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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 154702-15-5 Name Iscotrizinol/Uvasorb HEB Synonyms Iscotrizinol 154702-15-5 2UTZ0QC8644,4-carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bisbenzoic acid 1,1'-bis(2-ethylhexyl) ester4,4'-{phényl}amino)-1,3,5-triazine-2,4-diyl]diimino}dibenzoate de bis(2-éthylhexyle) 4,6-Bis-2--1,3,5-triazineBenzoic acid, 4,4'-carbonyl]phenyl]amino]- 1,3,5-triazine-2,4-diyl]diimino]bis-, bis(2-ethylhexyl) esterBenzoic acid, 4,4'-carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, bis(2-ethylhexyl) ester bis(2-ethylhexyl) 4,4'-amino}-1,3,5- triazine-2,4-diyl)diimino]dibenzoateBis(2-ethylhexyl) 4,4'-amino}-1,3,5-triazine-2,4-diyl)diimino]dibenzoateBis(2-ethylhexyl) 4,4'-{phenyl}amino)-1,3,5-triazine-2,4-diyl]diimino}dibenzoate Bis(2-ethylhexyl)-4,4'-{phenyl}amino)-1,3,5-triazin-2,4-diyl]diimino}dibenzoat Diethylhexyl butam...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 26218-04-2 Name Etone Amine Synonyms 26218-04-2 2-Ethylhexyl 4-aminobenzoate 2-Ethylhexyl p-aminobenzoate2-Ethylhexyl-4-aminobenzoat 420-170-3 4-Aminobenzoate de 2-éthylhexyle Benzoic acid, 4-amino-, 2-ethylhexyl ester ZR DVO1Y4&2 2-ethylhexyl-4-aminobenzoateDS-19078MFCD13340006p-aminobenzoesure-2-ethylhexylester SMILES O=C(OCC(CC)CCCC)c1ccc(N)cc1 StdInChI InChI=1S/C15H23NO2/c1-3-5-6-12(4-2)11-18-15(17)13-7-9-14(16)10-8-13/h7-10,12H,3-6,11,16H2,1-2H3 StdInChIKey ZJQXUTDROPGVLH-UHFFFAOYSA-N Molecular Formula C15H23NO2 Molecular Weight 249.349 EINECS 420-170-3 MDL Number MFCD13340006 Properties Appearance Reddish brown , Cream to off White color powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Etone Amine CAS 26218-04-2 Identification Methods HNMR, HPLC Purity 99.5% min RRT＠0.78 imp...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0246 Name FAOD/Fructosyl-amino Acid Oxidase EC number 1.5.3 (Recombinant from microorganism) Molecular Weight 55 kDa (SDS-PAGE) Properties Appearance Yellow amorphous powder, lyophilized Isoelectric Point 6.0 Michaelis constants 5.0×10-4 M (fructosyl-Val-His) Inhibitors Hg2+, Pb2+ Optimum pH 7.5 Fig. 1 Optimum pH Optimum temperature 42 ℃ Fig. 2 Optimum temperature pH stability 5.0-9.5 (25 ℃, 16 h) Fig. 3 pH Stability Thermal stability Below 40 ℃ (pH 8.0, 30min) Fig. 4 Thermal stability Storage stability At least one year at -20 ℃ Fig.5 Storage stability (-20 ℃) Stabilizers Glycerol, trehalose Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our FAOD/Fructosyl-amino Acid Oxidase CAS UENA-0246 Protein purity ≥90% (from SDS-PAGE) Activity ≥4 U/mg solid Catalase ≤0.01% ATPase ≤0.005% Glucose ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0246 Name FAOD/Fructosyl-amino Acid Oxidase EC number 1.5.3 (Recombinant from microorganism) Molecular Weight 55 kDa (SDS-PAGE) Properties Appearance Yellow amorphous powder, lyophilized Isoelectric Point 6.0 Michaelis constants 5.0×10-4 M (fructosyl-Val-His) Inhibitors Hg2+, Pb2+ Optimum pH 7.5 Fig. 1 Optimum pH Optimum temperature 42 ℃ Fig. 2 Optimum temperature pH stability 5.0-9.5 (25 ℃, 16 h) Fig. 3 pH Stability Thermal stability Below 40 ℃ (pH 8.0, 30min) Fig. 4 Thermal stability Storage stability At least one year at -20 ℃ Fig.5 Storage stability (-20 ℃) Stabilizers Glycerol, trehalose Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our FAOD/Fructosyl-amino Acid Oxidase CAS UENA-0246 Protein purity ≥90% (from SDS-PAGE) Activity ≥4 U/mg solid Catalase ≤0.01% ATPase ≤0.005% Glucose ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0246 Name FAOD/Fructosyl-amino Acid Oxidase EC number 1.5.3 (Recombinant from microorganism) Molecular Weight 55 kDa (SDS-PAGE) Properties Appearance Yellow amorphous powder, lyophilized Isoelectric Point 6.0 Michaelis constants 5.0×10-4 M (fructosyl-Val-His) Inhibitors Hg2+, Pb2+ Optimum pH 7.5 Fig. 1 Optimum pH Optimum temperature 42 ℃ Fig. 2 Optimum temperature pH stability 5.0-9.5 (25 ℃, 16 h) Fig. 3 pH Stability Thermal stability Below 40 ℃ (pH 8.0, 30min) Fig. 4 Thermal stability Storage stability At least one year at -20 ℃ Fig.5 Storage stability (-20 ℃) Stabilizers Glycerol, trehalose Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our FAOD/Fructosyl-amino Acid Oxidase CAS UENA-0246 Protein purity ≥90% (from SDS-PAGE) Activity ≥4 U/mg solid Catalase ≤0.01% ATPase ≤0.005% Glucose ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0245 Name FPOX/Fructosyl-peptide Oxidase EC number 1.5.3 (Recombinant from microorganism) Molecular Weight 60 kDa (SDS-PAGE) Properties Appearance Yellow amorphous powder, lyophilized Isoelectric Point 6.4 Michaelis constants 4.0×10-3 M (fructosyl-Val-His) Inhibitors Hg2+, Pb2+ Optimum pH 6.5-7.5 Fig. 1 Optimum pH Optimum temperature 37 ℃ Fig. 2 Optimum temperature pH stability pH 6.5-9.5 (25 ℃, 16 h) Fig. 3 pH Stability Thermal stability Below 40 ℃ (pH 8.0, 30min) Fig. 4 Thermal stability Storage stability At least one year at -20 ℃ Fig.5 Storage stability (-20 ℃) Stabilizers Glycerol, trehalose Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our FPOX/Fructosyl-peptide Oxidase CAS UENA-0245 Protein purity ≥90% (from SDS-PAGE) Activity ≥4 U/mg solid Catalase ≤0.01% ATPase ≤0.005% Glucose...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0244 Name Ascorbate oxidase E.C 1.10.3.3 Properties Appearance Turquoise lyophilisate Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Ascorbate oxidase CAS UENA-0244 Identification Methods HNMR, HPLC pH (50mg/ml water) 4.0-4.5 Act. (25°C; with L-ascorbate) 178 u/mg L Spec. act. (25°C; with L-ascorbate) 2119 u/mg P Act. (37°C; with L-ascorbate) 278 u/rng L Spec. act. (37°C; with L-ascorbate) 3471 u/mg P Protein (BCA reag.) 0.084 mg/mg L Contaminating activities Corresponds GOT https://www.watson-int.com/ascorbate-oxidase-cas-uena-0244/
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 148407-07-2 Name UDP-GalA.3Na Synonyms Uridine5'-diphospho-galuronicacidtrisodium;UDP-a-D-galacturonidetrisodiemsalt;(2S,3R,4S,5R,6R)-6-methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylicacid;UDP-GalA.3Na Molecular Formula C15H19N2O18P2Na3 Molecular Weight 646.230792 Properties Appearance White solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our UDP-GalA.3Na CAS 148407-07-2 Identification Methods HNMR, HPLC Purity 95% min Storage Store at -20℃for long time and avoid light. Known Application Commonly used in nucleotide products. General View of Documents HPLC of UDP-GalA.3Na CAS 148407-07-2 Links This product is developed by our R&D company Ulcho Biochemical Ltd (http://www.ulcho.com/). Quick Inquiry Fill out our inquiry form and one of our experts ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 148407-07-2 Name UDP-GalA.3Na Synonyms Uridine5'-diphospho-galuronicacidtrisodium;UDP-a-D-galacturonidetrisodiemsalt;(2S,3R,4S,5R,6R)-6-methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylicacid;UDP-GalA.3Na Molecular Formula C15H19N2O18P2Na3 Molecular Weight 646.230792 Properties Appearance White solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our UDP-GalA.3Na CAS 148407-07-2 Identification Methods HNMR, HPLC Purity 95% min Storage Store at -20℃for long time and avoid light. Known Application Commonly used in nucleotide products. General View of Documents HPLC of UDP-GalA.3Na CAS 148407-07-2 Links This product is developed by our R&D company Ulcho Biochemical Ltd (http://www.ulcho.com/). Quick Inquiry Fill out our inquiry form and one of our experts ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 68538-85-2 Name Levofolinic acid Synonyms (6S)-5-formyltetrahydrofolic acid68538-85-2 Acide N-méthyl}amino)benzoyl]-L-glutamique LevoleucovorinL-Folinic acidL-Glutamic acid, N-methyl]amino]benzoyl]- N-methyl}amino)benzoyl]-L-glutamic acid N-methyl}amino)benzoyl]-L-glutaminsäure (2S)-2-methylamino]phenyl]-oxomethyl]amino]pentanedioic acid(2S)-2-methylamino]phenyl]-oxomethyl]amino]pentanedioic acid(2S)-2-methylamino]benzoyl]amino]glutaric acid(2S)-2-methylamino]benzoyl]amino]pentanedioic acid(2S)-2-methylamino]phenyl]carbonylamino]pentanedioic acid(2S)-2-methylamino]benzoyl]amino]glutaric acid(2S)-2-METHYLAMINO]BENZOYL]AMINO]PENTANEDIOIC ACID(2S)-2-methylamino]benzoyl]amino]pentanedioic acid(2S)-2-methylamino]phenyl]carbonylamino]pentanedioic acid(2S)-2-{methyl}amino)phenyl]formamido}pentanedioic acid(2S)-2-{methyl}amino)phenyl]formamido}pentanedioic ac...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 65666-07-1 Name Silymarin flavonolignans Synonyms (2R,3R)-3,5,7-Trihydroxy-2--2,3-dihydro-4H-chromen-4-on (2R,3R)-3,5,7-Trihydroxy-2--2,3-dihydro-4H-chromen-4-one (2R,3R)-3,5,7-Trihydroxy-2--2,3-dihydro-4H-chromén-4-one (2R,3R)-3,5,7-Trihydroxy-2-dioxin-6-yl]-4-chromanone(2S,3S)-2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-benzodioxin4H-1-Benzopyran-4-one, 2--2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)- 65666-07-1 853OHH1429MFCD18827498SILIBININ Bsilybin BSilymarin Silymarin + Melatonin(2R,3R)-3,5,7-trihydroxy-2-((2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydrobenzodioxin-6-yl)chroman-4-one(2R,3R)-3,5,7-trihydroxy-2--4-chromanone(2R,3R)-3,5,7-trihydroxy-2-chroman-4-one(2R,3R)-3,5,7-trihydroxy-2-chroman-4-one(2R,3R)-3,5,7-trihydroxy-2-chroman-4-one(2R,3R)-3,5,7-trihydroxy-2--4-chromanone(2R,3R)-3,5,7-trihydroxy-2-chroman-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 50-01-1 Name Guanidine hydrochloride Synonyms Guanidine hydrochloride 200-002-3 3YQC9ZY4YB50-01-1 Amino(imino)methanaminium chlorideAminoformamidine hydrochlorideAminomethanamidine hydrochlorideguanidine chlorhydrateGuanidine HClGuanidine hydrochloride (1:1) Guanidine monohydrochlorideGuanidine, chlorhydrate (1:1) Guanidine, hydrochloride (1:1) Guanidine, monohydrochlorideGuanidinhydrochlorid Guanidinhydrochlorid (1:1) guanidinium chlorideguanidinium hydrochlorideMF4300000MFCD00013026 ZYZUM &&HCl 106946-18-3 108694-93-5 139693-44-0 14317-32-9 143504-22-7 15827-40-4 286013-04-5 420-13-3 706-31-0 87667-20-7 94369-44-5 aminomethanamidine, chlorideBR-72803Carbamidine hydrochlorideCarbamimidoylazanium ChlorideChloride Guanidine Guanidine (hydrochloride)guanidine and hydron and chlorideGuanidine HCl|Aminoformamidine hydrochlorideguanidine hydroch...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 65666-07-1 Name Silymarin flavonolignans Synonyms (2R,3R)-3,5,7-Trihydroxy-2--2,3-dihydro-4H-chromen-4-on (2R,3R)-3,5,7-Trihydroxy-2--2,3-dihydro-4H-chromen-4-one (2R,3R)-3,5,7-Trihydroxy-2--2,3-dihydro-4H-chromén-4-one (2R,3R)-3,5,7-Trihydroxy-2-dioxin-6-yl]-4-chromanone(2S,3S)-2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-benzodioxin4H-1-Benzopyran-4-one, 2--2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)- 65666-07-1 853OHH1429MFCD18827498SILIBININ Bsilybin BSilymarin Silymarin + Melatonin(2R,3R)-3,5,7-trihydroxy-2-((2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydrobenzodioxin-6-yl)chroman-4-one(2R,3R)-3,5,7-trihydroxy-2--4-chromanone(2R,3R)-3,5,7-trihydroxy-2-chroman-4-one(2R,3R)-3,5,7-trihydroxy-2-chroman-4-one(2R,3R)-3,5,7-trihydroxy-2-chroman-4-one(2R,3R)-3,5,7-trihydroxy-2--4-chromanone(2R,3R)-3,5,7-trihydroxy-2-chroman-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 5453-07-6 Name 3-Amino-4-cyano-5-methylpyrazole Synonyms 1H-Pyrazole-4-carbonitrile, 3-amino-5-methyl- 1H-pyrazole-4-carbonitrile, 5-amino-3-methyl-3-Amino-5-methyl-1H-pyrazol-4-carbonitril 3-Amino-5-methyl-1H-pyrazole-4-carbonitrile 3-Amino-5-méthyl-1H-pyrazole-4-carbonitrile 5453-07-6 5-Amino-3-methyl-1H-pyrazole-4-carbonitrileMFCD02020550 06/07/5307/06/54531204294-67-6 3-amino-4-cyano-5-methyl -pyrazole3-amino-4-cyano-5-methyl-pyrazole3-Amino-4-cyano-5-methylpyrazole3-AMINO-5-METHYL-2H-PYRAZOLE-4-CARBONITRILE3-Imino-5-methyl-2,3-dihydro-1H-pyrazole-4-carbonitrile5453-07-6 x5-amino-3-methyl-1h-pyrazole-4-carbonitrile(wx609233)5-amino-4-cyano-3-methylpyrazole7/6/5453albb-027427aminomethylpyrazolecarbonitrileHI-1377HI-1384KD-0730MFCD00128276 SMILES Cc1c(c(n1)N)C#N StdInChI InChI=1S/C5H6N4/c1-3-4(2-6)5(7)9-8-3/h1H3,(H3,7,8,9) StdInChIKey CRRHJAMDQMQGK...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 61727-34-2 Name Ethyl 2-(4-chloro-2-(methylthio)pyrimidin-5-yl)acetate Synonyms acétate d'éthyle 5-Pyrimidineacetic acid, 4-chloro-2-(methylthio)-, ethyl ester 61727-34-2 Ethyl acetate Ethyl 2-(4-chloro-2-(methylthio)pyrimidin-5-yl)acetateEthyl-acetat MFCD11977460 (4-chloro-2-methylsulfanyl-pyrimidin-5-yl)-acetic acid ethyl ester 1256360-43-6 2,6-dibenzhydryl-4-methylaniline4-chloro-2-(methylthio)-5-pyrimidineaceticacid ethyl ester5-bromo-2-methylpyridine-3-boronic acid, pinacol ester5-PYRIMIDINEACETIC ACID,4-CHLORO-2-(METHYLTHIO)-,ETHYL ESTER5-Pyrimidineaceticacid5-Pyrimidineaceticacid, 4-chloro-2-(methylthio)-, ethyl esterAC1L6OXMAGN-PC-0JPETPAMMD00010CTK5B3638DS-3772Ethyl acetateethyl 2-(4-chloro-2-methylsulfanylpyrimidin-5-yl)acetateethyl 2-(4-chloro-2-methylsulfanyl-pyrimidin-5-yl)acetateethyl 2-acetateEthyl 2-acetateEthyl2-(4-chloro-2-(methy...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 3326-34-9 Name Fluoresceinamine, isomer Synonyms 27599-63-9 3326-34-9 5(6)-Aminofluorescein5-Amino-3',6'-dihydroxy-3H-spiro-3-on5-Amino-3',6'-dihydroxy-3H-spiro-3-on 5-Amino-3',6'-dihydroxy-3H-spiro-3-one 5-Amino-3',6'-dihydroxy-3H-spiro-3-one 5-AminofluoresceinFluoresceinamineFluoresceinamine Isomer IFluoresceinamine, isomer IMFCD00005052 Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-amino-3',6'-dihydroxy-Spiroxanthen]-3-one, 5-amino-3',6'-dihydroxy- 1169-63-7 189245-39-4 1-Aminofluorescein1-Fluoresceinamine361197-68-4 4-Aminofluorescein4-AMINOFLUORESCEIN (ISOMER 1)4-Aminofluorescein (isomer I)5(6)-Aminofluorescein (Mixture of isomers)5-AF5-AFM5-Amino-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid 5-Amino-3',6'-dihydroxy-3H-spiro-3-one5-amino-3',6'-dihydroxy-3H-spiro-3-one5-AMI...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 11000-17-2 Name Vasopressin Synonyms Lypressin 1-{carbonyl}-L-p rolyl-L-lysylglycinamid 1-{carbonyl}-L-p rolyl-L-lysylglycinamide 1-{carbonyl}-L-p rolyl-L-lysylglycinamide 11000-17-2 8-L-Lysine vasopressinGlycinamide, 1--6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazac ycloeicos-4-yl]carbonyl]-L-prolyl-L-lysyl- lipresina lypressine Vasopressin липрессин ليبريسين 赖氨加压素 3-(Phenylalanine)-8-lysine oxytocinADHAntidiuretic hormoneDIAPID Pitressin tannate Pressyn 1-{carbonyl}-L-p rolyl-L-lysylglycinamideMFCD03839092 SMILES c1ccc(cc1)C2C(=O)N(C(=O)N(C(=O)N(CSSC(C(=O)N(C(=O)N2)Cc3ccc(cc3)O)N)C(=O)N4CCC4C(=O)N(CCCCN)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N StdInChI InChI=1S/C46H65N13O12S2/c47-17-5-4-9-29(40(65)52-22-38(51)63)54-45(70)35-10-6-18-59(35)46(71)34-24-73-72-23-28(48)39(64)55-31(20-26-11-13-27(60)14-12-26)43(68)56-32(19-25-7-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 6373-93-9 Name Disperse Red 58 Synonyms (E)-2,2'-(4-((6-methoxybenzothiazol-2-yl)diazenyl)phenylazanediyl)diethanol2,2'-((4-((6-Methoxybenzothiazol-2-yl)diazenyl)phenyl)azanediyl)diethanol2,2'-((4-((6-methoxybenzothiazol-2-yl)azo)phenyl)imino)bisethanol2,2'-({4-phenyl}imino)diethanol 2,2'-({4-phenyl}imino)diethanol 2,2'-({4-phényl}imino)diéthanol 6373-93-9 Disperse Red 58Ethanol, 2,2'-phenyl]imino]bis- MFCD00059163(E)-2,2'-((4-((6-methoxybenzothiazol-2-yl)diazenyl)phenyl)azanediyl)diethanol 2-PHENYL})AMINO]ETHANOL2-anilino]ethanol645372-27-6 C.I. Disperse Red 58C.I.Disperse Red58Ethanol, 2,2'-phenyl]imino]bis- Supracet Brilliant Red BD SMILES COc1ccc2c(c1)sc(n2)/N=N/c3ccc(cc3)N(CCO)CCO StdInChI InChI=1S/C18H20N4O3S/c1-25-15-6-7-16-17(12-15)26-18(19-16)21-20-13-2-4-14(5-3-13)22(8-10-23)9-11-24/h2-7,12,23-24H,8-11H2,1...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 460-08-2 Name 2,4,6-tris(hexyloxy)benzenediazonium-5-benzoyl-4-hydroxy-2-methoxybenzene sulfonate (ON-5) Synonyms 2,4,6-Tris(hexyloxy)benzenediazonium 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonate 2,4,6-Tris(hexyloxy)benzoldiazonium-5-benzoyl-4-hydroxy-2-methoxybenzolsulfonat 220476-38-0 5-Benzoyl-4-hydroxy-2-méthoxybenzènesulfonate de 2,4,6-tris(hexyloxy)benzènediazonium Benzenediazonium, 2,4,6-tris(hexyloxy)-, 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonate (1:1)2,4,6-Tris(hexyloxy)benzene-1-diazonium 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonate2,4,6-tris(hexyloxy)benzenediazoniuM-5-benzoyl-4-hydroxy-2-Methoxybenzenesulfonate (ON-5)5-benzoyl-4-hydroxy-2-methoxybenzenesulfonate;2,4,6-trihexoxybenzenediazoniumMFCD29053241 SMILES S(=O)(=O)c2cc(C(=O)c1ccccc1)c(O)cc2OC.CCCCCCOc1cc(OCCCCCC)c(#N)c(c1)OCCCCCC StdInChI InChI=1S/C24H41N2O3.C14H12O6S/c1-4-7-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 460-08-2 Name 2-Methyl-4-isothiazolin-3-one hydrochloride (MIT HCL) Synonyms 247-499-3 26172-54-3 2-Methyl-1,2-thiazol-3(2H)-one hydrochloride (1:1) 2-Méthyl-1,2-thiazol-3(2H)-one, chlorhydrate (1:1) 2-Methyl-1,2-thiazol-3(2H)-onhydrochlorid (1:1) 2-methyl-3-isothiazolone hydrochloride2-Methyl-4-isothiazolin-3-one hydroChloride2-methylisothiazol-3(2H)-one hydrochloride3(2H)-Isothiazolone, 2-methyl-, hydrochloride3(2H)-Isothiazolone, 2-methyl-, hydrochloride (1:1) Methylisothiazolinone hydrochlorideMFCD06804636MIT 1329509-49-0 26172-54-3 (HCl)2-METHYL ISOTHIAZOLONE HYDROCHLORIDE2-Methyl-1,2-thiazol-3(2H)-one 2-methyl-1,2-thiazol-3-one2-methyl-1,2-thiazol-3-one;hydrochloride2-methyl-2H-isothiazol-3-one hydrochloride2-Methyl-3-isothiazolone-d3 Hydrochloride2-Methyl-4-isothiazo- lin-3-one hydrochloride2-Methyl-4-isothiazolin-3-on hydrochloride2-Methyl-4-i...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 460-08-2 Name 2-Fluoroethylamine hydrochloride Synonyms 207-302-3 2-Fluorethanaminhydrochlorid (1:1) 2-Fluoroethanamine hydrochloride (1:1) 2-Fluoroéthanamine, chlorhydrate (1:1) 2-Fluoroethylamine hydrochloride460-08-2 Ethanamine, 2-fluoro-, hydrochlorideEthanamine, 2-fluoro-, hydrochloride (1:1) Ethanamine, 2-fluoro-, hydrochloride (9CI)KR7570000β-Fluoroethylamine hydrochloride(2-fluoroethyl)amine hydrochloride 1-N-Boc-4-(3-Cbz-amino-3-methoxycarbonylallyl)piperidine2-Fluorethylamin hydrochloride2-fluoroethan-1-amine hydrochloride2-Fluoroethanamine 2-fluoroethanamine and hydron and chloride2-fluoroethanamine hcl2-Fluoroethanamine hydrochloride2-FLUOROETHANAMINE, HCL2-fluoroethylamine*hci2-fluoroethylamine, chloride2-fluoroethylamine, hcl2-Fluoroethylaminehydrochloride2-fluoroethylammonium chloride406-34-8 atoms 5 bonds 3BR-45730Chloride EINECS 207-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 71432-55-8 Name 2-TERT-BUTYL-1,3-DIISOPROPYLISOUREA Synonyms 2-Methyl-2-propanyl N,N'-diisopropylcarbamimidate 2-Methyl-2-propanyl-N,N'-diisopropylcarbamimidat 71432-55-8 Carbamimidic acid, N,N'-bis(1-methylethyl)-, 1,1-dimethylethyl ester N,N'-Diisopropylcarbamimidate de 2-méthyl-2-propanyle (E)-tert-butyl N,N'-diisopropylcarbamimidate 21149-17-7 2-tert-Butyl-1,3-diisopropylisourea2-tert-Butyl-1,3-diisopropyl-isourea2-tert-butyl-1???3-diisopropylisoureaACMC-1BHUPAGN-PC-0NEWXHCarbamimidic acid,N,N'-bis(1-methylethyl)-, 1,1-dimethylethyl esterCarbamimidic acid,N,N'-bis(1-methylethyl)-,1,1-dimethylethyl esterCTK2H5618FESDUDPSRMWIDL-UHFFFAOYSA-NGS-3689MFCD06657672 MFCD22123489MolPort-006-666-020MolPort-019-879-041N,N'-bis(propan-2-yl)(tert-butoxy)methanimidamideN,N'-diisopropyl-O-tert-butylisoureaN,N'-DIISOPROPYLTE...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 31364-42-8 Name Kryptofix 221 Synonyms Cryptand2,2,1-Cryptand2,2,1-Cryptate250-592-1 31364-42-8 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo(8.8.5)tricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosan 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane Cryptofix 221KRYPTOFIX(R) 221MFCD00005108 2,2-Dihydroxy-1-(4-methylphenyl)ethanone 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclo-tricosane4,7,16,21-Pentaoxa-1,10-diazabicyclotricosanecryptand 221CryptanolCryptating agent 221Kryptofix 221Kryptofix(R)221Kryptofix-221 SMILES C1COCCN2CCOCCOCCN1CCOCCOCC2 StdInChI InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2 StdInChIKey HDLXPNDSLDLJHF-UHFFFAOYSA-N Molecular Formula C16H32N2O5 Molecular Weight 332.436 EINECS 250-592-1 MDL Nu...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 5244-34-8 Name 3,6-Dithia-1,8-octanediol Synonyms 1,2-Dithiocan-3,8-diol 1,2-Dithiocane-3,8-diol 1,2-Dithiocane-3,8-diol 226-045-8 5244-34-8 2,2'-ETHYLENEDITHIODIETHANOL3,6-Dithia-1,8-octanediol SMILES OC1CCCCC(O)SS1 StdInChI InChI=1S/C6H12O2S2/c7-5-3-1-2-4-6(8)10-9-5/h5-8H,1-4H2 StdInChIKey NXXCPZRGYCJCAS-UHFFFAOYSA-N Molecular Formula C6H12O2S2 Molecular Weight 180.28 EINECS 226-045-8 Beilstein Registry Number 1739193 MDL Number MFCD00002911 Properties Appearance White Crystalline power Melting Point 63-66°C Safety Data RIDADR  NONH for all modes of transport WGK Germany 1 Specifications and Other Information of Our 3,6-Dithia-1,8-octanediol CAS 5244-34-8 Identification Methods HNMR, HPLC Purity 98% min Loss on Drying ≤0.5% Shelf Life 2 years Storage Store at room temperature, sealed and away from light. Known Application Used as pharmaceutica...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 5244-34-8 Name 3,6-Dithia-1,8-octanediol Synonyms 1,2-Dithiocan-3,8-diol 1,2-Dithiocane-3,8-diol 1,2-Dithiocane-3,8-diol 226-045-8 5244-34-8 2,2'-ETHYLENEDITHIODIETHANOL3,6-Dithia-1,8-octanediol SMILES OC1CCCCC(O)SS1 StdInChI InChI=1S/C6H12O2S2/c7-5-3-1-2-4-6(8)10-9-5/h5-8H,1-4H2 StdInChIKey NXXCPZRGYCJCAS-UHFFFAOYSA-N Molecular Formula C6H12O2S2 Molecular Weight 180.28 EINECS 226-045-8 Beilstein Registry Number 1739193 MDL Number MFCD00002911 Properties Appearance White Crystalline power Melting Point 63-66°C Safety Data RIDADR  NONH for all modes of transport WGK Germany 1 Specifications and Other Information of Our 3,6-Dithia-1,8-octanediol CAS 5244-34-8 Identification Methods HNMR, HPLC Purity 98% min Loss on Drying ≤0.5% Shelf Life 2 years Storage Store at room temperature, sealed and away from light. Known Application Used as pharmaceutica...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 232938-43-1 Name PF201 Synonyms 1-Ethyl-2,3,3-trimethyl-3H-indolium iodide 1-Ethyl-2,3,3-trimethyl-3H-indoliumiodid 3H-Indolium, 1-ethyl-2,3,3-trimethyl-, iodide (1:1) Iodure de 1-éthyl-2,3,3-triméthyl-3H-indolium 14134-81-7 1-Ethyl-2,3,3-trimethyl-3H-indol-1-ium iodide1-ethyl-2,3,3-trimethyl-3-hydroindole, iodide1-ethyl-2,3,3-trimethylindol-1-ium1-ethyl-2,3,3-trimethylindol-1-ium and iodide1-Ethyl-2,3,3-trimethylindoleninium iodine1-Ethyl-2,3,3-trimethylindolenium Iodide232938-43-1 3H-Indolium, 1-ethyl-2,3,3-trimethyl-, iodide42846-17-3 iodide MFCD00227166 SMILES .=2(c1ccccc1C(C=2C)(C)C)CC StdInChI InChI=1S/C13H18N.HI/c1-5-14-10(2)13(3,4)11-8-6-7-9-12(11)14;/h6-9H,5H2,1-4H3;1H/q+1;/p-1 StdInChIKey WHXDRZOCHPMFIX-UHFFFAOYSA-M Molecular Formula C21H20N2O6S2 Molecular Weight 315.193 MDL Number MFCD00227166 Properties Appearance White powder Safety Data...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 116229-43-7 Name N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine Synonyms (2E)-4-Methyl-N--2-pentanimin (2E)-4-Methyl-N--2-pentanimine (2E)-4-Méthyl-N--2-pentanimine 116229-43-7 1-Propanamine, N--3-(triethoxysilyl)- N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine(E)-(4-METHYLPENTAN-2-YLIDENE)AMINE(E)-4-methyl-N-(3-(triethoxysilyl)propyl)pentan-2-imine1-Propanamine,N-(1,3-dimethylbutylidene)-3-(triethoxysilyl)-3-(1,3-dimethylbutylidene) aminopropyl triethoxysilane3-(1,3-Dimethylbutylidene)aminopropyltriethoxy-silane3-(1,3-Dimethylbutylidene)aminopropyl-triethoxysilane3-(1,3-DIMETHYLBUTYLIDENE)AMINOPROPYLTRIETHOXYSILANE3-(1,3-DIMETHYLBUTYLIDENE)AMINO-PROPYLTRIETHOXYSILANEMFCD08275342N--3-(triethoxysilyl)propan-1-aminN--3-(triethoxysilyl)propan-1-amine SMILES O(CC)(OCC)(OCC)CCC/N=C(C)CC(C)C StdInChI InChI=1S/C15H33NO3Si/c1-7-17-20...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 116229-43-7 Name N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine Synonyms (2E)-4-Methyl-N--2-pentanimin (2E)-4-Methyl-N--2-pentanimine (2E)-4-Méthyl-N--2-pentanimine 116229-43-7 1-Propanamine, N--3-(triethoxysilyl)- N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine(E)-(4-METHYLPENTAN-2-YLIDENE)AMINE(E)-4-methyl-N-(3-(triethoxysilyl)propyl)pentan-2-imine1-Propanamine,N-(1,3-dimethylbutylidene)-3-(triethoxysilyl)-3-(1,3-dimethylbutylidene) aminopropyl triethoxysilane3-(1,3-Dimethylbutylidene)aminopropyltriethoxy-silane3-(1,3-Dimethylbutylidene)aminopropyl-triethoxysilane3-(1,3-DIMETHYLBUTYLIDENE)AMINOPROPYLTRIETHOXYSILANE3-(1,3-DIMETHYLBUTYLIDENE)AMINO-PROPYLTRIETHOXYSILANEMFCD08275342N--3-(triethoxysilyl)propan-1-aminN--3-(triethoxysilyl)propan-1-amine SMILES O(CC)(OCC)(OCC)CCC/N=C(C)CC(C)C StdInChI InChI=1S/C15H33NO3Si/c1-7-17-20...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 116229-43-7 Name N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine Synonyms (2E)-4-Methyl-N--2-pentanimin (2E)-4-Methyl-N--2-pentanimine (2E)-4-Méthyl-N--2-pentanimine 116229-43-7 1-Propanamine, N--3-(triethoxysilyl)- N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine(E)-(4-METHYLPENTAN-2-YLIDENE)AMINE(E)-4-methyl-N-(3-(triethoxysilyl)propyl)pentan-2-imine1-Propanamine,N-(1,3-dimethylbutylidene)-3-(triethoxysilyl)-3-(1,3-dimethylbutylidene) aminopropyl triethoxysilane3-(1,3-Dimethylbutylidene)aminopropyltriethoxy-silane3-(1,3-Dimethylbutylidene)aminopropyl-triethoxysilane3-(1,3-DIMETHYLBUTYLIDENE)AMINOPROPYLTRIETHOXYSILANE3-(1,3-DIMETHYLBUTYLIDENE)AMINO-PROPYLTRIETHOXYSILANEMFCD08275342N--3-(triethoxysilyl)propan-1-aminN--3-(triethoxysilyl)propan-1-amine SMILES O(CC)(OCC)(OCC)CCC/N=C(C)CC(C)C StdInChI InChI=1S/C15H33NO3Si/c1-7-17-20...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 29512-49-0 Name ODB-1 Synonyms 249-676-0 29512-49-0 2-ANILINO-3-METHYL-6-DIETHYLAMINOFLUORAN2'-Anilino-6'-(diethylamino)-3'-methyl-3H-spiro-3-on 2'-Anilino-6'-(diethylamino)-3'-methyl-3H-spiro-3-one 2'-Anilino-6'-(diéthylamino)-3'-méthyl-3H-spiro-3-one 2'-Anilino-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one2'-Anilino-6'-(diethylamino)-3'-methylspiroxanthene]-3-one2-Phenylamino-3-methyl-6-diethylaminofluoran; 3-Diethylamino-6-methyl-7-phenylaminofluoran odb-one6'-(diethylamino)-3'-methyl-2'-(phenylamino)-3H-spiro-3-one6'-(Diethylamino)-3'-methyl-2'-(phenylamino)-3H-spiro-3-oneHeat(Pressure) Sensitive Black TF-BL1Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-Spiroxanthen]-3...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 41481-66-7 Name TGSH Synonyms 1U2R BQ ESWR DQ C2U1 4,4'-Sulfonylbis(2-allylphenol) 4,4'-Sulfonylbis(2-allylphenol) 4,4'-Sulfonylbis(2-allylphénol) 41481-66-7 Phenol, 4,4'-sulfonylbis3,3'-Diallyl-4,4'-dihydroxydiphenylsulfone4-(4-hydroxy-3-prop-2-enylphenyl)sulfonyl-2-prop-2-enylphenol4,4'-Sulfonylbis4--2-prop-2-enylphenolbis(3-allyl-4-hydroxyphenyl) sulfoneBis(3-Allyl-4-hydroxyphenyl)sulfonebis(3-allyl-4-hydroxyphenyl)sulphoneMFCD00691031 missingPhenol, 4,4'-sulfonylbis[2-(2-propenyl)-Phenol,4,4-sulfonylbis[2-(2-propen-1-yl)-TGSH SMILES C=CCc1cc(ccc1O)S(=O)(=O)c2ccc(c(c2)CC=C)O StdInChI InChI=1S/C18H18O4S/c1-3-5-13-11-15(7-9-17(13)19)23(21,22)16-8-10-18(20)14(12-16)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2 StdInChIKey MTMKZABGIQJAEX-UHFFFAOYSA-N Molecular Formula C18H18O4S Molecular Weight 330.398 MDL Number MFCD00691031 Propert...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 232938-43-1 Name PF201 Synonyms 1-Ethyl-2,3,3-trimethyl-3H-indolium iodide 1-Ethyl-2,3,3-trimethyl-3H-indoliumiodid 3H-Indolium, 1-ethyl-2,3,3-trimethyl-, iodide (1:1) Iodure de 1-éthyl-2,3,3-triméthyl-3H-indolium 14134-81-7 1-Ethyl-2,3,3-trimethyl-3H-indol-1-ium iodide1-ethyl-2,3,3-trimethyl-3-hydroindole, iodide1-ethyl-2,3,3-trimethylindol-1-ium1-ethyl-2,3,3-trimethylindol-1-ium and iodide1-Ethyl-2,3,3-trimethylindoleninium iodine1-Ethyl-2,3,3-trimethylindolenium Iodide232938-43-1 3H-Indolium, 1-ethyl-2,3,3-trimethyl-, iodide42846-17-3 iodide MFCD00227166 SMILES .=2(c1ccccc1C(C=2C)(C)C)CC StdInChI InChI=1S/C13H18N.HI/c1-5-14-10(2)13(3,4)11-8-6-7-9-12(11)14;/h6-9H,5H2,1-4H3;1H/q+1;/p-1 StdInChIKey WHXDRZOCHPMFIX-UHFFFAOYSA-M Molecular Formula WHXDRZOCHPMFIX-UHFFFAOYSA-M Molecular Weight 315.193 MDL Number MFCD00227166 Properties Appearance White pow...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 82692-88-4 Name HDAOS Synonyms 1-Propanesulfonic acid, 3--2-hydroxy-, sodium salt (1:1) 3--2-hydroxy-1-propanesulfonate de sodium 82692-88-4 HDAOSMFCD00063425 Natrium-3--2-hydroxy-1-propansulfonat Sodium 3--2-hydroxy-1-propanesulfonate SODIUM 3--2-HYDROXYPROPANE-1-SULFONATE(4AR,6S,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyranodioxine-7,8-diol HDAOS (N-(2-Hydroxy-3-sulfopropyl)- 3,5-dimethoxyaniline sodium saltHDAOSMFCD00063425N- -3,5-dimethoxyanilinesodiumsaltN-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium saltN-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyanilinesodium saltn-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyanilinesodiumsaltQB-5905Sodium 3-((3,5-dimethoxyphenyl)amino)-2-hydroxypropane-1-sulfonatesodium and 3-(3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate SMILES COc1cc(cc(c1)OC)NCC(CS(=O)(=O))O. StdInChI InChI=1S/C11H17NO6S.Na/c1-17-10-3...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 82692-88-4 Name HDAOS Synonyms 1-Propanesulfonic acid, 3--2-hydroxy-, sodium salt (1:1) 3--2-hydroxy-1-propanesulfonate de sodium 82692-88-4 HDAOSMFCD00063425 Natrium-3--2-hydroxy-1-propansulfonat Sodium 3--2-hydroxy-1-propanesulfonate SODIUM 3--2-HYDROXYPROPANE-1-SULFONATE(4AR,6S,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyranodioxine-7,8-diol HDAOS (N-(2-Hydroxy-3-sulfopropyl)- 3,5-dimethoxyaniline sodium saltHDAOSMFCD00063425N- -3,5-dimethoxyanilinesodiumsaltN-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium saltN-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyanilinesodium saltn-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyanilinesodiumsaltQB-5905Sodium 3-((3,5-dimethoxyphenyl)amino)-2-hydroxypropane-1-sulfonatesodium and 3-(3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate SMILES COc1cc(cc(c1)OC)NCC(CS(=O)(=O))O. StdInChI InChI=1S/C11H17NO6S.Na/c1-17-10-3...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 82692-88-4 Name HDAOS Synonyms 1-Propanesulfonic acid, 3--2-hydroxy-, sodium salt (1:1) 3--2-hydroxy-1-propanesulfonate de sodium 82692-88-4 HDAOSMFCD00063425 Natrium-3--2-hydroxy-1-propansulfonat Sodium 3--2-hydroxy-1-propanesulfonate SODIUM 3--2-HYDROXYPROPANE-1-SULFONATE(4AR,6S,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyranodioxine-7,8-diol HDAOS (N-(2-Hydroxy-3-sulfopropyl)- 3,5-dimethoxyaniline sodium saltHDAOSMFCD00063425N- -3,5-dimethoxyanilinesodiumsaltN-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium saltN-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyanilinesodium saltn-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyanilinesodiumsaltQB-5905Sodium 3-((3,5-dimethoxyphenyl)amino)-2-hydroxypropane-1-sulfonatesodium and 3-(3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate SMILES COc1cc(cc(c1)OC)NCC(CS(=O)(=O))O. StdInChI InChI=1S/C11H17NO6S.Na/c1-17-10-3...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 116229-43-7 Name N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine Synonyms (2E)-4-Methyl-N--2-pentanimin (2E)-4-Methyl-N--2-pentanimine (2E)-4-Méthyl-N--2-pentanimine 116229-43-7 1-Propanamine, N--3-(triethoxysilyl)- N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine(E)-(4-METHYLPENTAN-2-YLIDENE)AMINE(E)-4-methyl-N-(3-(triethoxysilyl)propyl)pentan-2-imine1-Propanamine,N-(1,3-dimethylbutylidene)-3-(triethoxysilyl)-3-(1,3-dimethylbutylidene) aminopropyl triethoxysilane3-(1,3-Dimethylbutylidene)aminopropyltriethoxy-silane3-(1,3-Dimethylbutylidene)aminopropyl-triethoxysilane3-(1,3-DIMETHYLBUTYLIDENE)AMINOPROPYLTRIETHOXYSILANE3-(1,3-DIMETHYLBUTYLIDENE)AMINO-PROPYLTRIETHOXYSILANEMFCD08275342N--3-(triethoxysilyl)propan-1-aminN--3-(triethoxysilyl)propan-1-amine SMILES O(CC)(OCC)(OCC)CCC/N=C(C)CC(C)C StdInChI InChI=1S/C15H33NO3Si/c1-7-17-20...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 61966-14-1 Name Fast Corinth V zinc chloride double salt Synonyms 263-357-3 61966-14-1 Bis{2-methoxy-5-methyl-4-benzenediazonium} tetrachlorozincate(2-) Bis{2-methoxy-5-methyl-4-benzoldiazonium}tetrachlorzinkat(2-) Tétrachlorozincate(2-) de bis{2-méthoxy-5-méthyl-4-benzènediazonium} 2-methoxy-5-methyl-4-benzenediazonium tetrachlorozincate (2:1) SMILES Cc1ccc(c(c1)(=O))N=Nc2cc(c(cc2C)#N)OC.Cc1ccc(c(c1)(=O))N=Nc2cc(c(cc2C)#N)OC.Cl(Cl)(Cl)Cl StdInChI InChI=1S/2C15H14N5O3.4ClH.Zn/c21-9-4-5-11(14(6-9)20(21)22)18-19-12-8-15(23-3)13(17-16)7-10(12)2;;;;;/h24-8H,1-3H3;41H;/q2+1;;;;;+2/p-4 StdInChIKey VUFIPLOIANLIBR-UHFFFAOYSA-J Molecular Formula C30H28Cl4N10O6Zn Molecular Weight 831.828 EINECS 263-357-3 Properties Appearance Dark red to dark brown powder Safety Data Symbol GHS07, GHS08 Signal Word Danger Hazard statements H302 + H312 + H332 - H350 Precautionar...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 31364-42-8 Name Kryptofix 221 Synonyms Cryptand2,2,1-Cryptand2,2,1-Cryptate250-592-1 31364-42-8 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo(8.8.5)tricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosan 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane Cryptofix 221KRYPTOFIX(R) 221MFCD00005108 2,2-Dihydroxy-1-(4-methylphenyl)ethanone 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclo-tricosane4,7,16,21-Pentaoxa-1,10-diazabicyclotricosanecryptand 221CryptanolCryptating agent 221Kryptofix 221Kryptofix(R)221Kryptofix-221 SMILES C1COCCN2CCOCCOCCN1CCOCCOCC2 StdInChI InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2 StdInChIKey HDLXPNDSLDLJHF-UHFFFAOYSA-N Molecular Formula C16H32N2O5 Molecular Weight 332.436 EINECS 250-592-1 MDL Nu...
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