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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 20999-38-6 Name 2PACz Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Usersphosphonic acid phosphonsäure Acide phosphonique Phosphonic acid, - (2-(9H-Carbazol-9-yl)ethyl)phosphonic acid2-(carbazol-9-yl)ethylphosphonic acid20999-38-6 2PACz SMILES OP(O)(=O)CCN1C2C=CC=CC=2C2C=CC=CC1=2 StdInChI InChI=1S/C14H14NO3P/c16-19(17,18)10-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8H,9-10H2,(H2,16,17,18) StdInChIKey KIMPAVBWSFLENS-UHFFFAOYSA-N Molecular Formula C14H14NO3P Molecular Weight 275.240 EINECS Beilstein Registry Number MDL Number Properties Appearance White to blue powder to crystalline Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Specific Optical Rotation Heavy Metals Water Loss on Drying Residue on Ignition S...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 123333-91-5 Name 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate Synonyms 123333-91-5 2,4-DCPD2,4-Dichlorbenzoldiazonium-5-sulfo-1-naphthalinsulfonathydrat (1:1:1) 2,4-Dichlorobenzenediazonium 5-sulfo-1-naphthalenesulfonate hydrate (1:1:1) 2,4-Dichlorophenyldiazonium 1,5-naphthalenedisulfonate5-Sulfo-1-naphtalènesulfonate de 2,4-dichlorobenzènediazonium, hydrate (1:1:1) MFCD08457580 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate2,4-dichlorobenzenediazonium;5-sulfonaphthalene-1-sulfonate;hydrateValidated by Experts, Validated by Users, Non-Validated, Removed by Users SMILES c1cc2c(cccc2S(=O)(=O))c(c1)S(=O)(=O)O.c1cc(c(cc1Cl)Cl)#N.O StdInChI InChI=1S/C10H8O6S2.C6H3Cl2N2.H2O/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;7-4-1-2-6(10-9)5(8)3-4;/h1-6H,(H,11,12,13)(H,14,15,16);1-3H;1H2/q;+1;/p-1 StdInChIKey SPGAUZWLXGQOL...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 25812-30-0 Name Gemfibrozil Synonyms 2,2-Dimethyl-5-(2,5-dimethylphenoxy)pentanoic acid2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid247-280-2 25812-30-0 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentansäure Acide 5-(2,5-diméthylphénoxy)-2,2-diméthylpentanoïque Gemfibrozil Gemfibrozilo gemfibrozilum gevilonMFCD00079335 Pentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl- Gen-FibroGenlip114772-53-1 1184986-45-5 1881200 2,2-dimethyl-5-(2,5-dimethyl-phenoxy)-pentanoic acid2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure2,2-Dimethyl-5-(2,5-zlyloxy)valeric acid4TX5-(2,5-Dimethylphenoxy)-2,2-DimethylpentamoicAcid5-(2,5-dimethylphenoxy)-2,2-dimethyl-pentanoic acid5-(2,5-Dimethyl-Phenoxy)-2,2-Dimethyl-Pentanoic Acid5-(2,5-dimethylphenoxy)-2,2-dimethyl-valeric acid5--2,2-...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1195768-18-3 Name 3-Amino-2-fluorobenzoic acid methyl ester Synonyms 1195768-18-3 19689782 3-Amino-2-fluorobenzoate de méthyle 3-Amino-2-fluorobenzoic acid methyl esterBenzoic acid, 3-amino-2-fluoro-, methyl ester Methyl 3-amino-2-fluorobenzoate Methyl-3-amino-2-fluorbenzoat ZR BF CVO1 2-Fluoro-3-(methoxycarbonyl)aniline3-amino-2-fluoro-benzoic acid methyl esterAN-3744Methyl 3-Amino-2-Fluorobenzoate (en)MFCD12923265 SMILES COC(=O)c1cccc(c1F)N StdInChI InChI=1S/C8H8FNO2/c1-12-8(11)5-3-2-4-6(10)7(5)9/h2-4H,10H2,1H3 StdInChIKey UOYDNSRSUSNCKS-UHFFFAOYSA-N Molecular Formula C8H8FNO2 Molecular Weight 169.153 Beilstein Registry Number 19689782 MDL Number MFCD12923265 Properties Appearance Yellow to brown liquid Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P261;P271;P280 RIDADR NONH for all modes of...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1599440-25-1 Name MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH Synonyms 2-({2-acetamido}acetamido)-3-phenylpropanamido]acetamido}methoxy)acetic acidGlycinamide, N-glycylglycyl-L-phenylalanyl-N-- N-glycylglycyl-L-phenylalanyl-N-glycinamid N-glycylglycyl-L-phenylalanyl-N-glycinamide N-glycylglycyl-L-phénylalanyl-N-glycinamide 2-acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]acetic acidMC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH SMILES OC(=O)COCNC(=O)CNC(=O)(CC1C=CC=CC=1)NC(=O)CNC(=O)CNC(=O)CCCCCN1C(=O)C=CC1=O StdInChI InChI=1S/C28H36N6O10/c35-21(9-5-2-6-12-34-25(39)10-11-26(34)40)29-14-22(36)30-16-24(38)33-20(13-19-7-3-1-4-8-19)28(43)31-15-23(37)32-18-44-17-27(41)42/h1,3-4,7-8,10-11,20H,2,5-6,9,12-18H2,(H,29,35)(H,30,36)(H,31,43)(H,32,37)(H,33,38)(H,41,42)/t20-/m0/s1 StdInChIKey SODPQQOBNODMSG-FQEVSTJZSA-N Molecular Formula C28H36N6O10 Molecular...

- 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...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 606143-52-6 Name Selumetinib CAS 606143-52-6 Synonyms 1H-Benzimidazole-6-carboxamide, 5--4-fluoro-N-(2-hydroxyethoxy)-1-methyl- 5--4-fluor-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazol-6-carboxamid 5--4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-1,3-benzodiazole-6-carboxamide5--4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide 5--4-fluoro-N-(2-hydroxyéthoxy)-1-méthyl-1H-benzimidazole-6-carboxamide 606143-52-6 6UH91I579Uselumetinib selumetinib sélumétinib selumetinibum 1777807-55-2 1H-Benzimidazole-6-carboxamide, 5--4-fluoro-N-(2-hydroxyethoxy)-1-methyl3EW5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzoimidazole-6-carboxamide5-(4-Bromo-2-chlorophenylamino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzoimidazole-6-carboxamide6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methyl-5-benzimidazo...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 4889-45-6 Name Trioctadecyl phosphate CAS 4889-45-6 Synonyms 225-509-7 4889-45-6 Octadecyl phosphate Phosphate de trioctadécyle Phosphoric acid, trioctadecyl esterPhosphoric acid, tristearyl esterStearyl phosphateTrioctadecyl phosphate Trioctadecylphosphat Tristearyl phosphate110350-17-9 EINECS 225-509-7phosphoric acid trioctadecyl esterphosphoric acid tristearyl ester SMILES CCCCCCCCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC StdInChI InChI=1S/C54H111O4P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-56-59(55,57-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)58-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-54H2,1-3H3 StdInChIKey FDGZUBKNYGBWHI-UHFFFAOYSA-N Molecular Formula C54H111O4P Molecular Weight 855.430 EINECS 225-509-7 Properties Appearance Slightly yellow to milky white solid Safety Data Symbol WGK Germany 3 MSDS...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1010396-31-2 Name VNPB Synonyms -4,4'-diamine, N4,N4'-bis(4-ethenylphenyl)-N4,N4'-di-1-naphthalenyl- 1010396-31-2 MFCD27978272N,N'-Di(1-naphthyl)-N,N'-bis(4-vinylphenyl)-4,4'-biphenyldiamin N,N'-Di(1-naphthyl)-N,N'-bis(4-vinylphenyl)-4,4'-biphenyldiamine N,N'-Di(1-naphtyl)-N,N'-bis(4-vinylphényl)-4,4'-biphényldiamine N4,N4'-di(Naphthalen-1-yl)-N4,N4'-bis(4- vinylphenyl)biphenyl-4,4'-diamineVNPBN4,N4'-Di(naphthalen-1-yl)-N4,N4'-bis(4-vinylphenyl)biphenyl-4,4'-diamine SMILES C=Cc1ccc(cc1)N(c2ccc(cc2)c3ccc(cc3)N(c4ccc(cc4)C=C)c5cccc6c5cccc6)c7cccc8c7cccc8 StdInChI InChI=1S/C48H36N2/c1-3-35-19-27-41(28-20-35)49(47-17-9-13-39-11-5-7-15-45(39)47)43-31-23-37(24-32-43)38-25-33-44(34-26-38)50(42-29-21-36(4-2)22-30-42)48-18-10-14-40-12-6-8-16-46(40)48/h3-34H,1-2H2 StdInChIKey WTEWXIOJLNVYBZ...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1599440-13-7 Name Deruxtecan Synonyms Glycinamide, N-glycylglycyl-L-phenylalanyl-N-pyranoindolizinoquinolin-1-yl]amino]-2-oxoethoxy]methyl]- N-glycylglycyl-L-phenylalanyl-N-pyranoindolizinochinolin-1-yl]amino}-2-oxoethoxy)methyl]glycinamid N-glycylglycyl-L-phénylalanyl-N-pyranoindolizinoquinoléin-1-yl]amino}-2-oxoéthoxy)méthyl]glycinamide N-glycylglycyl-L-phenylalanyl-N-pyranoindolizinoquinolin-1-yl]amino}-2-oxoethoxy)methyl]glycinamide 1599440-13-7 6-(2,5-dioxopyrrol-1-yl)-N-tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]hexanamideDeruxtecanDeruxtecan Analog SMILES CC1(c2cc-3n(c(=O)c2COC1=O)Cc4c3nc5cc(c(c6c5c4(CC6)NC(=O)COCNC(=O)CNC(=O)(Cc7ccccc7)NC(=O)CNC(=O)CNC(=O)CCCCCN8C(=O)C=CC8=O)C)F)O StdInChI InChI=1S/C52H56FN9O13/c1-3-52(73)33-...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 213819-48-8 Name Belotecan hydrochloride (CKD-602) Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(4S)-4-Ethyl-4-hydroxy-11--1H-pyranoindolizinochinolin-3,14(4H,12H)-dionhydrochlorid (1:1) (4S)-4-Éthyl-4-hydroxy-11--1H-pyranoindolizinoquinoléine-3,14(4H,12H)-dione, chlorhydrate (1:1) (4S)-4-Ethyl-4-hydroxy-11--1H-pyranoindolizinoquinoline-3,14(4H,12H)-dione hydrochloride (1:1) (S)-4-ethyl-4-hydroxy-11-(2-(isopropylamino)ethyl)-1H-pyranoindolizinoquinoline-3,14(4H,12H)-dione hydrochloride1H-Pyranoindolizinoquinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-ethyl]-, (4S)-, hydrochloride (1:1) 213819-48-8 Belotecan hydrochloride CKD 6021346598-22-8 Belotecan Belotecan (hydrochloride)Belotecan HClBelotecan-d7 HydrochlorideCamtobellCamtobell hydrochlorideHYDROGEN BELOTECAN CHLORIDEMFCD07772313 SMILES CC1(c2cc-3n(c(=O)c2C...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 474645-27-7 Name MMAE, vedotin Synonyms 474645-27-7 L-Valinamide, N-methyl-L-valyl-N-amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1--4-oxo butyl]-N-methyl- MMAEMonomethyl auristatin E Monomethylauristatin EN-Methyl-L-valyl-N-amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}-3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valin amid N-Methyl-L-valyl-N-amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}-3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valin amide N-Méthyl-L-valyl-N-amino}-1-méthoxy-2-méthyl-3-oxopropyl]-1-pyrrolidinyl}-3-méthoxy-5-méthyl-1-oxo-4-heptanyl]-N-méthyl-L-valin amide UNII-V7I58RC5EJV7I58RC5EJ(2S)-N-amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide(S)-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(...

- Identification - Properties - Safety Data - Specifications & Other Information - Links Identification CAS Number 84868-02-0 Name 4'-pentylbi(cyclohexan)-4-one Synonyms (1's,4'r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-on (1's,4'r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-one (1's,4'r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-one -4-one, 4'-pentyl-. trans- 4-(trans-4-Pentylcyclohexyl)cyclohexanone 4'-trans-Pentyl--4-one 6504983 84868-02-0 L6VTJ D- AL6TJ D5 &&trans Form 4-(trans-4-n-pentylcyclohexyl)cyclohexanone 4-(trans-4'-n-Pentylcyclohexyl)cyclohexanone 4-(trans-4'-Pentylcyclohexyl)cyclohexanone DS-13784 MFCD04038798 OS-7423 trans-4-pentylbi(cyclohexan)-4-one trans-4'-Pentylbi(cyclohexan)-4-one SMILES CCCCC1CC(CC1)2CCC(=O)CC2 StdInChI InChI=1S/C17H30O/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h14-16H,2-13H2,1H3/t14-,15- StdInChIKey OZLFNAZSDVXEFU-SHTZXODSSA-N Molecular Formula C17H30O Molecular Weight 250...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 4198-90-7 Name 3,5-Dimethyl-4-hydroxybenzonitrile Synonyms 4-Cyano-2,6-dimethylphenol4-Hydroxy-3,5-dimethylbenzonitril 4-Hydroxy-3,5-dimethylbenzonitrile 4-Hydroxy-3,5-diméthylbenzonitrile Benzonitrile, 4-hydroxy-3,5-dimethyl- DI4359000QR B1 F1 DCN 1142096-16-9 2,6-Dimethyl-4-cyanophenol3, 5-Dimethyl-4-hydroxybenzonitrile3,3-dimethylindolin-2-one3,5-Dimethyl-4-hydroxy-benzonitril3,5-Dimethyl-4-Hydroxybenzonitrile (en)3,5-Dimethyl-4-hydroxybenzonitrile|4-Cyano-2,6-dimethylphenol3,5-Dimethyl-4-hydroxybenzonitrile-d84-10-00-00681 4-Cyano-2,6-dimethylphenol, 5-Cyano-2-hydroxy-m-xylene4-Cyano-2,6-dimethylphenol; 5-Cyano-2-hydroxy-m-xylene4-hydroxy-3,5-dimethylbenzenecarbonitrile4-hydroxy-3,5-dimethylbenzonitrile|benzonitrile, 4-hydroxy-3,5-dimethyl-693793-87-2 BR-32495OR-1314PS-4473ST092336 SMILES Cc1cc(cc(c1O)C)C#N StdInChI InChI=1S/C9H9NO/c1-6-3-8(5-10)...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 74401-04-0 Name N-METHYL-4-(P-FORMYLSTYRYL)PYRIDINIUM METHYLSULFATE Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users4--1-methylpyridinium methyl sulfate 4--1-methylpyridiniummethylsulfat 74401-04-0 Sulfate de 4--1-méthylpyridinium et de méthyle (E)-4-(4-formylstyryl)-1-methylpyridin-1-ium methyl sulfate4--1-METHYLPYRIDIN-1-IUM METHYL SULFATE4--1-METHYLPYRIDIN-1-IUM METHYL SULFATE(1-)MFCD04038138n-methyl-4-(p-formylstyryl)pyridinium methylsulfate SMILES C1ccc(cc1)/C=C/c2ccc(cc2)C=O.COS(=O)(=O) StdInChI InChI=1S/C15H14NO.CH4O4S/c1-16-10-8-14(9-11-16)3-2-13-4-6-15(12-17)7-5-13;1-5-6(2,3)4/h2-12H,1H3;1H3,(H,2,3,4)/q+1;/p-1/b3-2+; StdInChIKey HQMZBKRNRWIDME-SQQVDAMQSA-M Molecular Formula C16H17NO5S Molecular Weight 335.375 EINECS 418-240-3 Properties Appearance Light yellow to yellow powder Structure Structure of N-METHYL-...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 52338-87-1 Name 1,3-bisurea Synonyms 1,3-Bis(3-(dimethylamino)propyl)urea1,3-Bisharnstoff 1,3-bisurea 1,3-Bisurée 257-861-2 52338-87-1 Urea, N,N'-bis- Urea,N,N'-bis- AC1L2W8RAC1Q5PE5BR-50738EINECS 257-861-2MFCD18970150 N,N'-Bis(3-(dimethylamino)propyl)ureaN,N'-BisureaTerephthalaldehyde Urea, N,N'-bis(3-(dimethylamino)propyl)- SMILES CN(C)CCCNC(=O)NCCCN(C)C StdInChI InChI=1S/C11H26N4O/c1-14(2)9-5-7-12-11(16)13-8-6-10-15(3)4/h5-10H2,1-4H3,(H2,12,13,16) StdInChIKey FCQPNTOQFPJCMF-UHFFFAOYSA-N Molecular Formula C11H26N4O Molecular Weight 230.350 Properties Appearance Colorless to pale yellow transparent liquid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our 1,3-bisurea CAS 52338-87-1 Identification Methods HNMR, HPLC Purity ≥98% Shelf Life 2 years Storage Under room temperat...