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Product name
CAS
Formula
CAS88919-51-1
FormulaC13H18N3O2S
SynonymN-DesMethyl SuMatriptan, N-Methyl-3-[2-(MethylaMino)ethyl]-1H-indole-5-MethanesulfonaMide, SuMatriptan EP IMpurity B, Sumatriptan Succinate EP impurity B
Molecular weight280.37
CAS404844-02-6
FormulaC28H29N7O
SynonymCGP-74588, N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide, Norimatinib, STI 509-00, N-{4-Methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}-4-(piperazin-1-ylmethyl)benzamide, DesMethyl IMatinib, DesMethyl IMatinib-d8, iMatinib related substance A
EINECS1592732-453-0
Molecular weight479.59
CAS910297-51-7
FormulaC20H22ClN7OS
SynonymN-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide, N-Deshydroxyethyl Dasatinib, Dasatinib metabolite M4, Dasatinib Impurity A
CAS3567-62-2
FormulaC8H8Cl2N2O
SynonymDCPMU, 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA, 1-(3,4-dichlorophenyl)-3-methyl-ure, Monomethyldiuron, n-(3,4-dichlorophenyl)-nโ€™-methyl-ure, N-(3,4-Dichlorophenyl)-Nโ€™-methylurea, N-(3,4-dichlorophenyl)-Nโ€™-methyl-Urea, N-Demethoxylinuron, 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA
Molecular weight219.07
CAS56176-31-9
FormulaC21H22N2O4S
SynonymDANSYL-D-PHENYLALANINE FREE ACID, N-Dansyl-D-phenylalanine, Dansyl-(R)-phenylalanine, Dansyl-D-Phe, D-Dansylphenylalanine, N-[[5-(DiMethylaMino)-1-naphthalenyl]sulfonyl]-D-phenylalanine, DANSYL-D-PHENYLALANINE FREE ACID
Molecular weight398.48
CAS459434-39-0
FormulaC9H12N2O2S
SynonymN-CYCLOPROPYL 3-AMINOBENZENESULFONAMIDE, 3-AMINO-N-CYCLOPROPYLBENZENESULFONAMIDE, N-Cyclopropyl 3-Aminophenylsulfonamide, 3-Amino-N-cyclopropylbenzenesulphonamide, benzenesulfonamide, 3-amino-N-cyclopropyl-, 3-Amino-N-cyclopropylbenzenesulphonamide 97%, 3-Amino-N-cyclopropylbenzenesulphonamide97%, 3-AMINO-N-CYCLOPROPYLBENZENESULFONAMIDE
Molecular weight212.27
CAS17648-03-2
FormulaC14H10O4
Synonym2,3-dihydro-9,10-dihydroxy-4-anthracenedione, 4-Anthracenedione,2,3-dihydro-9,10-dihydroxy-1, 9,10-DIHYDROXY-2,3-DIHYDRO-ANTHRACENE-1,4-DIONE, 2,3DIHYDRO-1,4-DIHYDROXY-9,10-ANTHRACENEDIONE, 2,3-DIHYDRO-9,10-DIHYDROXY-1,4-ANTHRACENEDIONE, 1,4-DIHYDROXY-2,3-DIHYDRO ANTHRAQUINONE, 2,3-dihydro-9,10-dihydroxyanthracene-1,4-dione, 2,3-Dihydroxy-9,10-dihydroxy-1,4-anthracenedione, 2,3-DIHYDRO-9,10-DIHYDROXY-1,4-ANTHRACENEDIONE
Molecular weight242.23
EINECS207-507-8
CAS13083-94-8
FormulaC6H12Cl6Si2
SynonymBIS(TRICHLOROSILYL)HEXANE, 1,6-BIS(TRICHLOROSILYL)HEXANE, 1,6-hexanediylbis[trichloro-silan, 1,6-hexanediylbis[trichlorosilane], 1,6-BIS(TRICHLOROSILYL)HEXANE 97%, Hexamethylenebis(trichlorosilane), 1,6-Bis(trichlorosilyl)hexane,97%, trichloro(6-trichlorosilylhexyl)silane, 1,6-BIS(TRICHLOROSILYL)HEXANE
Molecular weight353.05
EINECS253-994-7
CAS833-66-9
FormulaC10H7KO4S
Synonym6-hydroxy-2-naphthalenesulfonicacimonopotassiumsalt, 6-Hydroxy-2-naphthalenesulfonic acid Monopotassium salt, potassium 6-hydroxynaphthalene-2-sulphonate, Schaeffer's Acid Potasium salt, SCHAEFFERS SALT (POTASSIUM), 2-NAPHTHOL-6-SULFONIC ACID POTASSUIM SALT, 2-Naphthol-6-sulfoni, 6-Hydroxy-2-naphthalenesulfonic Acid Potassium Salt2-Naphthol-6-sulfonic Acid Potassium SaltPotassium 2-Naphthol-6-sulfonateSchaeffer's Acid Potassium Salt, 2-Naphthol-6-sulfonic acid potassium salt
Molecular weight262.32
EINECS212-631-0
CAS98968-72-0
FormulaC11H14FNO2
SynonymN-BOC-2-FLUOROANILINE, Carbamic acid, (2-fluorophenyl)-, 1,1-dimethylethyl ester (9CI), tert-Butyl2-fluorophenylcarbamate, 1-BOC-Amino-2-fluorobenzene, CarbaMic acid, N-(2-fluorophenyl)-, 1,1-diMethylethyl ester, 2-methyl-2-propanyl (2-fluorophenyl)carbamate
Molecular weight211.23
CAS914347-09-4
FormulaC9H11BrN2O4S
Synonym5-broMo-2-((tert-butoxycarbonyl)aMino)thiazole-4-carboxylic acid, N-BOC-2-AMINO-5-BROMOTHIAZOLE-4-CARBOXYLIC ACID
Molecular weight323.16
CAS494769-44-7
FormulaC9H14N2O3S
Synonym(4-HYDROXYMETHYLTHIAZOL-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, (4-HYDROXYMETHYLTHIAZOL-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, 95+%, (2-N-BOC-AMINO-THIAZOL-4-YL)-METHANOL, N-Boc-2-amino-(4-hydroxymethyl)thiazole, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester
Molecular weight230.28
CAS135065-69-9
FormulaC10H19NO4
SynonymTERT-BUTYL 2-(HYDROXYMETHYL)MORPHOLINE-4-CARBOXYLATE, N-BOC-2-(HYDROXYMETHYL)MORPHOLINE, 2-HYDROXYMETHYL-4-BOC-MORPHOLINE, 4-Boc-2-hydroxymethyl-morpholine, tert-Butyl 2-(hydroxymethyl)-4-morpholinecarboxylate, 4-N-BOC-2-HYDROXYMETHYLMORPHOLINE, N-tert-Butoxycarbonyl-2-(hydroxymethyl)morpholine, 2-Hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester, 2-HYDROXYMETHYL-4-BOC-MORPHOLINE
Molecular weight217.26
CAS745833-17-4
FormulaC11H13F2NO2
SynonymN-BOC-2,6-DIFLUOROANILINE, CARBAMIC ACID, (2,6-DIFLUOROPHENYL)-, 1,1-DIMETHYLETHYL ESTER, tert-Butyl N-(2,6-difluorophenyl)carbamate, Carbamicacid,N-(2,6-difluorophenyl)-,1,1-dimethylethylester, N-BOC-2,6-DIFLUOROANILINE
Molecular weight229.22
CAS92-78-4
FormulaC17H12ClNO2
SynonymNAPHTHOL AS-E, NAPTHOL AS-E, N-(4-CHLOROPHENYL)-3-HYDROXY-2-NAPHTHAMIDE, c.i. azoic coupling component 10, AZOIC COUPLING COMPONENT 10, 4'-CHLORO-3-HYDROXY-2-NAPHTHANILIDE, AcnaNaphtholPC, DaitoGrounderE
Molecular weight297.74
EINECS202-189-7
Melting Point255°C
Colour Index37510
Storage Temperature+2C to +8C
CAS6654-64-4
FormulaC10H8O9S3
SynonymNAPHTHALENE-1,3,5-TRISULPHONIC ACID, NAPHTHYL-1,3,5-TRISULFONIC ACID, 1,3,5-Naphthalene Trisulfonic Acid, Sodium 1,3,5-naphthalenetrisulfonate, SODIUM NAPHTHALENE-1,3,5-TRISULFONATE, Naphthalene-1,3,5-trisulfonic acid, Naphthalene-1,3,5-trisulphonic acid
Molecular weight368.36
EINECS229-679-3
CAS50913-12-7
FormulaC11H21N5O6
SynonymBOC-D-NITROARGININE, BOC-D-ARG(NO2)-OH, BOC-D-ARGININE(NITRO), BOC-D-ARGININE(NO2)-OH, BOC-N-OMEGA-NITRO-D-ARGININE, OMEGA-NITRO-BOC-D-ARGININE, N-ALPHA-T-BUTOXYCARBONYL-N-G-NITRO-D-ARGININE, N-ALPHA-T-BOC-NG-NITRO-D-ARGININE, BOC-D-ARG(NO2)-OH
Molecular weight319.31
CAS15537-71-0
FormulaC7H13NO3S
SynonymN-ACETYL-3-MERCAPTO-D-VALINE, N-ACETYL-D-PENICILLAMINE, N-acetyl-3-dimethyl-DL-cysteine, N-Acetyl-D-penicillaminebiochemika, (S)-2-(Acetylamino)-3-mercapto-3-methylbutanoic acid, N-Acetyl-D-penicillaMine/N-Acetyl-3-Mercapto-D-Valine, N-Acetyl-D-penicillaMine for HPLC derivatization, (S)-2-Acetamido-3-mercapto-3-methylbutanoic acid, N-ACETYL-3-MERCAPTO-D-VALINE
Molecular weight191.25
EINECS239-585-4
CAS910898-81-6
FormulaC9H15NO5S
SynonymN-Acetyl-3-(2-carboxypropyl)thio]alanine, N-Acetyl-S-(2-carboxypropyl)-L-cysteine (Mixture of Diastereomers), N-Acetyl-S-(2-carboxypropyl)-L-cysteine Dicyclohexylammonium Salt(Mixture of Diastereomers), N-Acetyl-3-(2-carboxypropyl)thio]alanine DicyclohexylaMMoniuM Salt
Molecular weight249.29
CAS99010-09-0
FormulaC13H17N3
SynonymQUINOLINE, 3-AMINO-4-(2-METHYLPROPYL AMINO) HCL, N4-(2-METHYLPROPYL)-3,4-QUINOLINEDIAMINE, N4-(2-METHYLPROPYL)-3,4-QUINOLINEDIAMINE HCL, N4-ISOBUTYL-QUINOLINE-3,4-DIAMINE, 3-AMINO-4-(2-METHYLPROPYLAMINO)QUINOLINE, 3-Amino-4-(isobutylamino)quinoline hydrochloride, QUINOLINE, 3-AMINO-4-(2-METHYLPROPYL AMINO), 3-amino-4-(2-methylpropylaminoHydrochloride, N4-(2-METHYLPROPYL)-3,4-QUINOLINEDIAMINE
Molecular weight215.29
CAS99010-09-0
FormulaC13H17N3
SynonymQUINOLINE, 3-AMINO-4-(2-METHYLPROPYL AMINO) HCL, N4-(2-METHYLPROPYL)-3,4-QUINOLINEDIAMINE, N4-(2-METHYLPROPYL)-3,4-QUINOLINEDIAMINE HCL, N4-ISOBUTYL-QUINOLINE-3,4-DIAMINE, 3-AMINO-4-(2-METHYLPROPYLAMINO)QUINOLINE, 3-Amino-4-(isobutylamino)quinoline hydrochloride, QUINOLINE, 3-AMINO-4-(2-METHYLPROPYL AMINO), 3-amino-4-(2-methylpropylaminoHydrochloride
Molecular weight215.29
CAS74764-17-3
FormulaC7H11N3
SynonymN1-2-pyridinyl-1,2-EthanediaMine, 2-(2-PyridylaMino)ethylaMine, N-(2-AMinoethyl)pyridine-2-aMine, N-(2-Pyridinyl)ethylenediaMine, NSC 28695, N1-(pyridin-2-yl)ethane-1,2-diaMine, N-Pyridin-2-yl-ethane-1,2-diamine
Molecular weight137.19
SynonymN-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide, N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide(BMS-3870032), BMS-3870032, N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide, BMS-387032, 4-Piperidinecarboxamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-, N-(5-((5-Tert-Butyloxazol-2-yl)methylthio)thiazol-2-yl)piperidine-4-carboxamide, 1-diMethylethyl)-2-oxazolyl]Methyl]thio]-2-thiazolyl]-
Molecular weight380.53
Synonym(R,S)-N-[4-Cyano-3-(trifluoroMethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-MethylpropionaMide, N-[4-Cyano-3-(TrifluoroMethyl)Phenyl]-3-[(4-Fluorophenyl)thio]-2-Hydroxy-2-Methy-PropanaMide, N-[4-Cyano-3-trifluoroMethy phenyl]-S-(4-fluorophenylthio)-2-hydrdoxy-2-Methyl-propionaMide(ASH BicalutaMide), N-[4-cyano-3-(rifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl propan Amide, <font color='#ff0000'>90356-78-8, Bicalutamide EP Impurity J, N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropiomide, 4-CYANO-3-TRIFLUOROMETHYL-N-[3-(4-FLUOROPHENYLTHIO)-2-HYDROXYL-2-METHYLPROPIONYL]ANILINE
Molecular weight398.37
Storage TemperatureRefrigerator
Melting Point109-111&deg;C
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