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Product name
CAS
Formula
CAS261765-64-4
FormulaC8H12ClN3S
Synonym4-Chloro-2-(methylthio)-6-(propylamino)pyrimidine, 6-Chloro-2-(methylthio)-N-propylpyrimidin-4-amine, 4-Chloro-6-propylamino-2-methylthiopyrimidine, 4-Chloro-2-(methylthio)-6-(propylamino)pyrimidine
Molecular weight217.72
CAS61667-11-6
FormulaC10H14ClN3
Synonym4-Chloro-6-(cyclohexylamino)pyrimidine, 6-Chloro-N-cyclohexylpyrimidin-4-amine, 6-Chloro-N-cyclohexylpyrimidin-4-amine
Molecular weight211.70
CAS941294-43-5
FormulaC7H8ClN3
Synonym6-chloro-N-cyclopropyl-4-Pyrimidinamine, 6-Chloro-N-cyclopropylpyrimidin-4-amine98%, 4-Chloro-6-(cyclopropylamino)pyrimidine
Molecular weight169.61
CAS941294-43-5
FormulaC7H8ClN3
Synonym6-chloro-N-cyclopropyl-4-Pyrimidinamine, 6-Chloro-N-cyclopropylpyrimidin-4-amine98%
Molecular weight169.61
CAS35122-79-3
FormulaC8H10ClNO
Synonym5-Chloro-2-(methylamino)anisole, (4-Chloro-2-methoxyphenyl)methylamine, 4-Chloro-2-methoxy-N-methylaniline96%, 4-Chloro-2-methoxy-N-methylaniline 96%, 4-Chloro-2-methoxy-N-methylaniline, N-Methyl 4-chloro-2-methoxyaniline, 4-Chloro-2-methoxy-N-methylaniline 96%
Molecular weight171.63
CAS858855-49-9
FormulaC8H11Cl2NO
Synonym4-CHLORO-2-ETHOXYANILINE, HCL, 4-Chloro-2-ethoxyaniline hydrochloride
Molecular weight208.09
CAS363186-06-5
FormulaC20H24BNO4
Synonym(4-BENZYLOXYCARBONYLAMINOPHENYL)BORONIC ACID, PINACOL ESTER, (4-CBZ-AMINOPHENYL)BORONIC ACID PINACOL ESTER, 4-{[(Benzyloxy)carbonyl]amino}benzeneboronic acid, pinacol ester, 4-Aminobenzeneboronic acid, pinacol ester N-CBZ protected, 4-[(Benzyloxycarbonyl)amino]phenylboronic acid pincol ester, Benzyl (4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbaMate, (4-BENZYLOXYCARBONYLAMINOPHENYL)BORONIC ACID, PINACOL ESTER
Molecular weight353.22
CAS176961-57-2
FormulaC8H8BrNO2
Synonym4-Bromo-3-methoxybenzamide98%, 4-Bromo-3-methoxybenzamide 98%, 4-Bromo-3-methoxybenzamide, 4-Bromo-3-methoxybenzamide 98%
Molecular weight230.06
CAS850140-72-6
FormulaC24H25ClFN5O3
SynonymAfatinib, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide, 4-[(3-chloro-4-fluorophenyl)aMino]-6-{[4-(N,N-diMethylaMino)-1-oxo-2-buten-1-yl]aMino}-7-((S)-tetrahydrofuran-3-yloxy)-
Molecular weight485.94
SMILESCN(C)C/C=C/C(=O)Nc1cc2c(cc1O[C@H]3CCOC3)ncnc2Nc4ccc(c(c4)Cl)F
Synonym(S)-3-(2-Dimethylaminoethyl)-5-(2-oxo-1,3-oxazolidin-4-ylmethyl)-1H-indol-2-carboxylic acid ethyl ester, Zolmitriptan Related Compound D (20 mg) ((S)-Ethyl 3-[2-(dimethylamino)ethyl]-5-[(2-oxooxazolidin-4-yl)methyl]-1H-indole-2-carboxylate), ZolMitriptan USP RC D, (S)-3-[2-(DiMethylaMino)ethyl]-5-[[(4S)-2-oxo-4-oxazolidinyl]Methyl]-1H-indole-2-carboxylic Acid Ethyl Ester, ZolMitriptan Related CoMpound D
Molecular weight359.42
CAS956958-53-5
FormulaC21H16N6O2S2
SynonymN-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide,, XL147, SAR245408, N-[3-(Benzo[c][1,2,5]thiadiazol-5-ylaMino)quinoxalin-2-yl]-4-MethylbenzenesulfonaMide, XL-147(SAR245408), PI3K inhibitorX, N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide XL 147, XL147 analogue
Molecular weight448.52
CAS5968-90-1
FormulaC10H16N4O8
Synonym9-BETA-D-RIBOFURANOSYLXANTHINE DIHYDRATE, XANTHOSINE DIHYDRATE, XANTHOSINE(P), XANTHOSINE(RG), Xanthosine dihydrate,99%, 3,9-Dihydro-9-รŸ-D-ribofuranosyl-1H-purine-2,6-dione Dihydrate, 9-รŸ-D-Ribofuranosylxanthine Dihydrate, NSC 18930 Dihydrate, XANTHOSINE DIHYDRATE
Molecular weight320.26
EINECS205-679-9
CAS656247-17-5
FormulaC31H33N5O4
SynonymNintedanib, Nintedanib (BIBF 1120), Nintedanib/Intedanib/Vargatef, Intedanib Vargatef, methyl (3Z)-3-[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Nintedanib (BIBF 1120), Vargatef (nintedanib), 3-[(4-{Methyl-[2-(4-methyl-piperazin-1-yl)-acetyl]-amino}-phenylamino)-phenyl-methylene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester, 3-Z-[1-(4-(piperidin-1-yl-methyl)-anilino)-1-phenyl-methylene]-6-methoxycarbonyl-2-indolinone, Nintedanib
EINECS1592732-453-0
Molecular weight539.62
CAS64092-48-4
FormulaC15H13ClNNaO3
Synonym1h-pyrrole-2-aceticacid,5-(4-chlorobenzoyl)-1,4-dimethyl-,sodiumsalt,dihyd, 5-(4-chlorobenzoyl)-1,4-dimethyl-1h-pyrrole-2-aceticacidsodiumsaltdihydra, mcn2783-21-98, sodium5-(4-chlorobenzoyl)-1,4-dimethyl-1h-pyrrole-2-acetatedihydrate, sodiumzomepirac, zo
Molecular weight313.71
EINECS264-669-2
CAS645-41-0
FormulaC15H33N
Synonym1-Butanamine,3-methyl-N,N-bis(3-methylbutyl)-, 3-methyl-n,n-bis(3-methylbutyl)-1-butanamin, N,N-Bis(3-methylbutyl)-3-methyl-1-butanamine, N,N-Diisopentyl-3-methyl-1-butanamine, Tri(3-methylbutyl)amine, Triisopentylamin, tris(3-methyl-1-butyl)amine, tris-(3-methyl-butyl)-amine
Molecular weight227.43
EINECS211-441-5
Refractive Index1.433
Boiling Point265-270 °C
Flash Point77 °C
Density0.782 g/mL at 20 °C
CAS2084-28-8
FormulaC9H18ClNO2
Synonym(trans-4-Carboethoxycyclohexyl)aMine Hydrochloride, Ethyl trans-4-AMinocyclohexanecarboxylate Hydrochloride, trans-4-AMinocyclohexanecarboxylic Acid Ethyl Ester Hydrochloride, Trans-ethyl 4-aMinocyclohexanecarboxylate hydrochloride, Ethyl trans-4-Amino-cyclohexanecarboxylate HCl, (trans-4-Carboethoxycyclohexyl)aMine Hydrochloride
Molecular weight207.70
CAS939437-34-0
FormulaC11H13N3O2
Synonym(2R,3R)-rel-1-Methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinecarboxamide, trans-Cotinine Amide
Molecular weight219.24
CAS957035-42-6
FormulaC18H27NO5S
Synonymtrans-4-(BOC-amino)cyclohexyl tosylate, trans-4-(tert-butoxycarbonylamino)cyclohexyl 4-methylbenzenesulfonate, N-[trans-4-[[(4-Methylphenyl)sulfonyl]oxy]cyclohexyl]carbamic acid 1,1-dimethylethyl ester, (1r,4r)-4-((tert-butoxycarbonyl)amino)cyclohexyl 4-methylbenzenesulfonate
Molecular weight369.48
CAS103023-51-4
FormulaC8H17NO
Synonymtrans-4-(Dimethylamino)cyclohexanol, trans-4-(Dimethylamino)cyclohexanol 97%, (1r,4r)-4-(DiMethylaMino)cyclohexanol, trans-4-(Dimethylamino)cyclohexanol HCl, trans-4-(Dimethylamino)cyclohexanol95%
Molecular weight143.23
CAS108467-99-8
FormulaC13H20N2O2
SynonymTERT-BUTYL N-[3-(AMINOMETHYL)BENZYL]CARBAMATE, (3-AMINOMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER, 1-(N-BOC-AMINOMETHYL)-3-(AMINOMETHYL)BENZENE, 1-(N-BOC-AMINOMETHYL)-3-(AMINOMETHYL) BE, tert-Butyl 3-(Aminomethyl)benzylcarbamate, N-[[3-(AMinoMethyl)phenyl]Methyl]carbaMic Acid 1,1-DiMethylethyl Ester, N-tert-Butoxycarbonyl-1,3-bis(aMinoMethyl)benzene, 3-(Boc-aMinoMethyl)benzylaMine
Molecular weight236.31
Boiling Point250 °C
Density1.06 g/mL at 25 °C
Flash Point>230 °F
Refractive Index1.523
CAS849020-94-6
FormulaC12H18N2O2
Synonymtert-Butyl N-[2-(aminomethyl)phenyl]carbamate, 2-(tert-Butoxycarbonylamino)benzylamine, 2-(Boc-amino)benzylamine, 2-(Aminomethyl)aniline, 1-BOC protected, 2-[(tert-Butoxycarbonyl)amino]benzylamine, tert-Butyl [2-(aminomethyl)phenyl]carbamate, 2-(Aminomethyl)-N-Boc-aniline, TERT-BUTYL2-(AMINOMETHYL)PHENYLCARBAMATE
Molecular weight222.28
CAS79722-21-7
FormulaC12H17NO3
SynonymLABOTEST-BB LT00452293, TERT-BUTYL N-(BENZYLOXY)CARBAMATE, N-(BENZYLOXY)CARBAMIC ACID TERT-BUTYL ESTER, TERT-BUTYL BENZYLOXYCARBAMATE, tert-Butyl N-(benzyloxy)carbamate ,98%, O-Benzylhydroxylamine, N-BOC protected, tert-Butyl (phenylmethoxy)carbamate, tert-Butyl (benzyloxy)carbamate 99%, N-Boc-Bn Tert-butyl n-(benzyloxy)carbamate, TERT-BUTYL N-(BENZYLOXY)CARBAMATE
Molecular weight223.27
EINECS1533716-785-6
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