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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 64-19-7 Name GLACIAL ACETIC ACID Synonyms 200-580-7 64-19-7 Acetic acid   Acid, AceticAcide acétique  Acido acetico AcOH ättiksyra azido azetikoa azijnzuur Essigsäure  Ethanoic acidetikkahappo Glacial acetic acidHOAc kwas octowy Kyselina octova MFCD00036152 MFCD00198163 QV1 (2H3)Acetic (2H)acid10.Methanecarboxylic acid109945-04-2 1112-02-3 120416-14-0 147416-04-4 149748-09-4 159037-04-4 1794892-02-6 2-Mercapto-5-chlor-benzoxazol-7-sulfonsure, Kaliumsalz3913-68-6 42204-14-8 498-63-5 55511-07-4 88-32-4 AAAcetic acid (glacial)missingAcetic acid 1 mol/LAcetic Acid, GlacialmissingAcetic Acid, GlenDry, anhydrousAcetic acid-C,C,C-d3Acetic Acid-d4Acetic acidmissingAcetic-2,2,2-d3 AcidacetolC2:0EssigsaeureEthylic acidGlacial Acetichydron MeCO2H MeCOOH Methanecarboxylic acidMethanecarboxylic Acid, Acetic Acidmethyl carboxylic acidMFCD00036287 missingPyroacetic ac...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1157-60-4 Name Pseudouridine 5'-monophosphate Synonyms (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol  (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol  1157-60-4 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedioneD-Ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, 5-(dihydrogen phosphate), (1S)- Pseudouridine 5'-phosphatePseudouridine 5'-phosphic acid(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol 5-(dihydrogen phosphate)methoxyphosphonic acidmethoxyphosphonic acid{methoxy}phosphonic acid{methoxy}phosphonic acid2,4(1H,3H)-Pyrimidin...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1157-60-4 Name Pseudouridine 5'-monophosphate Synonyms (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol  (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol  1157-60-4 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedioneD-Ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, 5-(dihydrogen phosphate), (1S)- Pseudouridine 5'-phosphatePseudouridine 5'-phosphic acid(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol 5-(dihydrogen phosphate)methoxyphosphonic acidmethoxyphosphonic acid{methoxy}phosphonic acid{methoxy}phosphonic acid2,4(1H,3H)-Pyrimidin...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1157-60-4 Name Pseudouridine 5'-monophosphate Synonyms (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol  (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-5-O-phosphono-D-ribitol  1157-60-4 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedioneD-Ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, 5-(dihydrogen phosphate), (1S)- Pseudouridine 5'-phosphatePseudouridine 5'-phosphic acid(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol 5-(dihydrogen phosphate)methoxyphosphonic acidmethoxyphosphonic acid{methoxy}phosphonic acid{methoxy}phosphonic acid2,4(1H,3H)-Pyrimidin...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 14113-05-4 Name 10-Hydroxy-2-decenoic acid Synonyms (2E)-10-Hydroxy-2-decenoic acid (2E)-10-Hydroxy-2-decensäure  (2E)-10-Hydroxydec-2-enoic acid(E)-10-Hydroxydec-2-enoic acid10-HDA10-hydroxy-2E-decenoic acid10-Hydroxydec-2-enoic acid10-Hydroxydecenoic acid14113-05-4 2-Decenoic acid, 10-hydroxy- 2-Decenoic acid, 10-hydroxy-, (2E)- 765-01-5 76B519G7TJAcide (2E)-10-hydroxy-2-décénoïque  Queen Bee Acid trans-10-Hydroxy-2-decenoic acid(E)-10-Hydroxy-2-decenoic acid(E)-10-Hydroxy-2-decenoic acid|10-HAD(E)-10-HYDROXY-2-DECENOICACID(e)-10-hydroxydec-2-enoicacid(E)-10-oxidanyldec-2-enoic acid  10-HAD10-HDA|10-hydroxy-2E-decenoic acid10-Hdec10-hydroxy-2-(e)-decenoic acid10-hydroxy-2-decenoic acid???10-hda???10-hydroxy-2-decenoicacid10-Hydroxy-2-decylenic acid10-HYDROXY-2-TRANS-DECENOIC ACID10-HYDROXY-2tr-DECENOIC ACID10-Hydroxydec-2-enoicacid125-33-7 1-Ethynylna...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 79-20-9 Name METHYL ACETATE Synonyms 201-185-2 212-098-4 79-20-9 Acétate de méthyle  Acetic acid methyl esterAcetic acid, methyl ester AcOMe ethanoic acid methyl esterMeOAc Methyl acetate  Methyl ethanoateMethylacetat Methyl-acetat  Methylester kiseliny octove Metile (acetato di) MFCD00008711 Octan metylu 1VO1 21300-54-9 24704-57-2 32113-85-2 Acetic acid-methyl esterMethyl acetic esterMethylacetaatMethylacetatMethylacetat (german)Methyl-acetateMethylester kiseliny octoveTereton WLN: 1VO1 SMILES CC(=O)OC StdInChI InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3 StdInChIKey KXKVLQRXCPHEJC-UHFFFAOYSA-N Molecular Formula C3H6O2 Molecular Weight 74.078 EINECS 201-185-2 Beilstein Registry Number 1736662 MDL Number MFCD00008711 Properties Appearance Transparent liquid,no visible impurities Structure Structure of METHYL ACETATE CAS 79-20-9 Safety Data Symbol GHS02, GHS07 Sign...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 141-78-6 Name ETHYL ACETATE Synonyms 141-78-6 205-500-4 506104 Acetate d'ethyle Acétate d'éthyle  Acetato de etilo Acetic acid, ethyl ester Aethylacetat ethanoic acid ethyl esterEthyl acetate  ethyl acetic esterEthyl ethanoateethylacetaat Ethyl-acetat  Ethylester kyseliny octove Ethylis acetasEtOAc 117121-81-0 1-acetoxyethane270062-85-6 2OV1 acetic acid ethyl esterAcetidinacetoxyethaneAcOEt AethylacetatEssigester Essigester, Ethyl esterEssigsaeureethylester ethyl 2,2,2-trideuterioacetateEthyl Acetate BiosynthesisEthyl Acetate, GlenDry, anhydrousEthyl ethanoate, Acetic ester, Ethyl esterEthylacetatethylacetateEthylacetate, pure, Ph. Eur.EthylazetatEthyl-d5 acetate-d3EtOAc205-500-4MFCD00009171LC-MSMFCD00001836 MFCD00009185 Octan etylu vinegar naphthaWLN: 2OV1 SMILES CCOC(=O)C StdInChI InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3 StdInChIKey XEKOWRVHYAC...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 64-19-7 Name GLACIAL ACETIC ACID Synonyms 200-580-7 64-19-7 Acetic acid   Acid, AceticAcide acétique  Acido acetico AcOH ättiksyra azido azetikoa azijnzuur Essigsäure  Ethanoic acidetikkahappo Glacial acetic acidHOAc kwas octowy Kyselina octova MFCD00036152 MFCD00198163 QV1 (2H3)Acetic (2H)acid10.Methanecarboxylic acid109945-04-2 1112-02-3 120416-14-0 147416-04-4 149748-09-4 159037-04-4 1794892-02-6 2-Mercapto-5-chlor-benzoxazol-7-sulfonsure, Kaliumsalz3913-68-6 42204-14-8 498-63-5 55511-07-4 88-32-4 AAAcetic acid (glacial)missingAcetic acid 1 mol/LAcetic Acid, GlacialmissingAcetic Acid, GlenDry, anhydrousAcetic acid-C,C,C-d3Acetic Acid-d4Acetic acidmissingAcetic-2,2,2-d3 AcidacetolC2:0EssigsaeureEthylic acidGlacial Acetichydron MeCO2H MeCOOH Methanecarboxylic acidMethanecarboxylic Acid, Acetic Acidmethyl carboxylic acidMFCD00036287 missingPyroacetic ac...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 91-10-1 Name 2,6-dimethoxyphenol Synonyms 2,6-Dimethoxy phenol2,6-Dimethoxybenzolol2,6-Dimethoxyphenol 2,6-Dimethoxyphenol  2,6-Diméthoxyphénol  202-041-1 4UQT464H8K91-10-1 Phenol, 2,6-dimethoxy- Pyrogallol 1,3-dimethyl etherSL0900000syringol 1,3-dimethoxy-2-hydroxybenzene1,3-Dimethoxypyrogallol1,3-dimethyl pyrogallate1,3-di-O-methylpyrogallol2, 6-Dimethoxyphenol2,6,Dimethoxyphenol2,6-Dimethoxy-Phenol2,6-Dimethoxyphenol(Chunk or Granule or Flakes)2,6-Dimethoxyphenyl2,6-Dwumetoksyfenol 2-hydroxy-1,3-dimethoxybenzeneAldrichdimethoxyphenolDMPFEMA 3137FS-1188PHENOXY, 2,6-DIMETHOXY-Pyrogallol dimethyletherTL8000003UNII:4UQT464H8K SMILES COc1cccc(c1O)OC StdInChI InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 StdInChIKey KLIDCXVFHGNTTM-UHFFFAOYSA-N Molecular Formula C8H10O3 Molecular Weight 154.163 EINECS 202-041-1 Beilstein Registry Number 1526871 ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 91-10-1 Name 2,6-dimethoxyphenol Synonyms 2,6-Dimethoxy phenol2,6-Dimethoxybenzolol2,6-Dimethoxyphenol 2,6-Dimethoxyphenol  2,6-Diméthoxyphénol  202-041-1 4UQT464H8K91-10-1 Phenol, 2,6-dimethoxy- Pyrogallol 1,3-dimethyl etherSL0900000syringol 1,3-dimethoxy-2-hydroxybenzene1,3-Dimethoxypyrogallol1,3-dimethyl pyrogallate1,3-di-O-methylpyrogallol2, 6-Dimethoxyphenol2,6,Dimethoxyphenol2,6-Dimethoxy-Phenol2,6-Dimethoxyphenol(Chunk or Granule or Flakes)2,6-Dimethoxyphenyl2,6-Dwumetoksyfenol 2-hydroxy-1,3-dimethoxybenzeneAldrichdimethoxyphenolDMPFEMA 3137FS-1188PHENOXY, 2,6-DIMETHOXY-Pyrogallol dimethyletherTL8000003UNII:4UQT464H8K SMILES COc1cccc(c1O)OC StdInChI InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 StdInChIKey KLIDCXVFHGNTTM-UHFFFAOYSA-N Molecular Formula C8H10O3 Molecular Weight 154.163 EINECS 202-041-1 Beilstein Registry Number 1526871 ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 91-10-1 Name 2,6-dimethoxyphenol Synonyms 2,6-Dimethoxy phenol2,6-Dimethoxybenzolol2,6-Dimethoxyphenol 2,6-Dimethoxyphenol  2,6-Diméthoxyphénol  202-041-1 4UQT464H8K91-10-1 Phenol, 2,6-dimethoxy- Pyrogallol 1,3-dimethyl etherSL0900000syringol 1,3-dimethoxy-2-hydroxybenzene1,3-Dimethoxypyrogallol1,3-dimethyl pyrogallate1,3-di-O-methylpyrogallol2, 6-Dimethoxyphenol2,6,Dimethoxyphenol2,6-Dimethoxy-Phenol2,6-Dimethoxyphenol(Chunk or Granule or Flakes)2,6-Dimethoxyphenyl2,6-Dwumetoksyfenol 2-hydroxy-1,3-dimethoxybenzeneAldrichdimethoxyphenolDMPFEMA 3137FS-1188PHENOXY, 2,6-DIMETHOXY-Pyrogallol dimethyletherTL8000003UNII:4UQT464H8K SMILES COc1cccc(c1O)OC StdInChI InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 StdInChIKey KLIDCXVFHGNTTM-UHFFFAOYSA-N Molecular Formula C8H10O3 Molecular Weight 154.163 EINECS 202-041-1 Beilstein Registry Number 1526871 ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2307218-00-2 Name 2,3,8,9,14,15-hexa(4-formylphenyl)diquinoxalinophenazine Synonyms 4,4',4'',4''',4'''',4'''''-Dichinoxalinophenazin-2,3,8,9,14,15-hexaylhexabenzaldehyd  4,4',4'',4''',4'''',4'''''-Diquinoxalinophenazine-2,3,8,9,14,15-hexaylhexabenzaldehyde 4,4',4'',4''',4'''',4'''''-Diquinoxalinophénazine-2,3,8,9,14,15-hexaylhexabenzaldéhyde  Benzaldehyde, 4,4',4'',4''',4'''',4'''''-diquinoxalinophenazine-2,3,8,9,14,15-hexaylhexakis- 2307218-00-2 4-triaconta-1(30),2,4,6,8,10,12,14,16,18,20,22,24,26,28-pentadecaen-6-yl]benzaldehyde SMILES O=CC1C=CC(=CC=1)C1C=C2N=C3C(=NC2=CC=1C1C=CC(=CC=1)C=O)C1=NC2=CC(=C(C=C2N=C1C1=NC2...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2307218-00-2 Name 2,3,8,9,14,15-hexa(4-formylphenyl)diquinoxalinophenazine Synonyms 4,4',4'',4''',4'''',4'''''-Dichinoxalinophenazin-2,3,8,9,14,15-hexaylhexabenzaldehyd  4,4',4'',4''',4'''',4'''''-Diquinoxalinophenazine-2,3,8,9,14,15-hexaylhexabenzaldehyde 4,4',4'',4''',4'''',4'''''-Diquinoxalinophénazine-2,3,8,9,14,15-hexaylhexabenzaldéhyde  Benzaldehyde, 4,4',4'',4''',4'''',4'''''-diquinoxalinophenazine-2,3,8,9,14,15-hexaylhexakis- 2307218-00-2 4-triaconta-1(30),2,4,6,8,10,12,14,16,18,20,22,24,26,28-pentadecaen-6-yl]benzaldehyde SMILES O=CC1C=CC(=CC=1)C1C=C2N=C3C(=NC2=CC=1C1C=CC(=CC=1)C=O)C1=NC2=CC(=C(C=C2N=C1C1=NC2...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 91-10-1 Name 2,6-dimethoxyphenol Synonyms 2,6-Dimethoxy phenol2,6-Dimethoxybenzolol2,6-Dimethoxyphenol 2,6-Dimethoxyphenol  2,6-Diméthoxyphénol  202-041-1 4UQT464H8K91-10-1 Phenol, 2,6-dimethoxy- Pyrogallol 1,3-dimethyl etherSL0900000syringol 1,3-dimethoxy-2-hydroxybenzene1,3-Dimethoxypyrogallol1,3-dimethyl pyrogallate1,3-di-O-methylpyrogallol2, 6-Dimethoxyphenol2,6,Dimethoxyphenol2,6-Dimethoxy-Phenol2,6-Dimethoxyphenol(Chunk or Granule or Flakes)2,6-Dimethoxyphenyl2,6-Dwumetoksyfenol 2-hydroxy-1,3-dimethoxybenzeneAldrichdimethoxyphenolDMPFEMA 3137FS-1188PHENOXY, 2,6-DIMETHOXY-Pyrogallol dimethyletherTL8000003UNII:4UQT464H8K SMILES COc1cccc(c1O)OC StdInChI InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 StdInChIKey KLIDCXVFHGNTTM-UHFFFAOYSA-N Molecular Formula C8H10O3 Molecular Weight 154.163 EINECS 202-041-1 Beilstein Registry Number 1526871 ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 110-01-0 Name Tetrahydrothiophene Synonyms MFCD00005476 Tetrahydrothiofen Tetrahydrothiophen  Tétrahydrothiophène  tetramethylene sulfideTetramethylene sulphidethiolanethiophaneThiophene, tetrahydro- 287-27-4 31081-24-0 Tetrahydrothiofen Tetrahydrothiophene-2,2,5,5-d4Tetramethylene sulfide, THTTetramethylenesulfidethiacyclopentaneThietane  ThilanethiocylopentaneThiofan thiolanThiophene-2,5-d2,tetrahydro-2,5-d2-(8CI,9CI)THT SMILES C1CCSC1 StdInChI InChI=1S/C4H8S/c1-2-4-5-3-1/h1-4H2 StdInChIKey RAOIDOHSFRTOEL-UHFFFAOYSA-N Molecular Formula C4H8S Molecular Weight 88.171 EINECS 203-728-9 Beilstein Registry Number 102392 MDL Number MFCD00005476 Properties Appearance Colourless liquid Structure structure of Tetrahydrothiophene CAS 110-01-0 Boiling Point 118~124°C Safety Data Symbol GHS02, GHS07 Signal Word Warning Hazard statements H225 - H302 + H312 + H332 -...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 29946-61-0 Name Lemairamin Synonyms 2-Propenamide, N--3-phenyl-, (2E)-;Lemairamin (WGX-50) Molecular Formula C19H21NO3 Molecular Weight 311.37 MDL Number MFCD00610628 Properties Appearance White powder Structure Structure of Lemairamin CAS 29946-61-0 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99%min Shelf Life 2 years Storage Under room temperature away from light Known Application Lemairamin CAS 29946-61-0 used as the next generation of anti-aging material. Lemairamin has some applications in the medical field, primarily due to its effects on the nervous system. It is used in some topical pain relievers and patches to alleviate muscle and joint pain. General View of Documents Links This product is developed by our R&D company Warshel Chemical Ltd (http://www.ap...
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