Amines

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Formula

Tert-Butyl 2-Aminoethyl(Ethyl)Carbamate

CAS105628-63-5

FormulaC9H20N2O2

Synonymtert-butyl 2-aminoethyl(ethyl)carbamate, Carbamic acid,N-(2-aminoethyl)-N-ethyl-, 1,1-dimethylethyl ester, Aminoethyl-ethylcarbamic acid tertbutyl ester, Ntbutylcxycarbonylnethylethylenediamine, tert-Butyl N-(2-aMinoethyl)ethylcarbaMate, 2-(N-Boc-N-ethylaMino)ethylaMine, (2-AMinoethyl)ethyl-carbaMic Acid 1,1-DiMethylethyl Ester, (2-Aminoethyl)(ethyl)carbamic acid tert-butyl este, (2-AMINO-ETHYL)-ETHYL-CARBAMIC ACID TERT-BUTYL ESTER

Molecular weight188.27

Tert-Butyl (4-Chlorophenyl)Carbamate

CAS18437-66-6

FormulaClC6H4NHCO2C(CH3)3

Synonym4-CHLORO-(N-BOC)ANILINE 97, N-tert-Butoxycarbonyl-4-chloroaniline, (4-Chlorophenyl)carbamic acid tert-butyl ester, 1-(tert-Butoxycarbonylamino)-4-chlorobenzene, 4-Chlorophenylcarbamic acid tert-butyl ester, N-(4-Chlorophenyl)carbamic acid tert-butyl ester, N-(tert-Butyloxycarbonyl)-4-chloroaniline, N-BOC-4-Chloroaniline, 98%, 4-CHLORO-(N-BOC)ANILINE 97

Molecular weight227.69

Tert-Butyl (14-Amino-3,6,9,12-Tetraoxatetradecyl)Carbamate

CAS811442-84-9

FormulaC15H32N2O6

Synonym5,8,11,14-Tetraoxa-2-azahexadecanoic acid,16-amino-,1,1-dimethyl ester, 16-Amino-5,8,11,14-tetraoxa-2-azahexadecanoic acid 1,1-dimethylethyl ester, 5,8,11,14-Tetraoxa-2-azahexadecanoic acid, 16-aMino-, 1,1-diMethylethyl ester, Boc-NH-PEG4-CH2CH2NH2, O-(2-AMinoethyl)-O'-[2-(Boc-aMino)ethyl]triethylene Glycol, Boc-aMino-PEG-aMine (n=4), tert-Butyl (14-aMino-3,6,9,12-tetraoxatetradecyl)carbaMate, t-Boc-N-amido-PEG4-Amine, 5,8,11,14-Tetraoxa-2-azahexadecanoic acid,16-amino-,1,1-dimethyl ester

Molecular weight336.42

Sodium 2-(2-Amino-3-Benzoylphenyl)Acetate Hydrate

CAS61618-27-7

FormulaC15H12NNaO3.H2O

SynonymAmfenac, AMFENAC SODIUM, AMFENAC SODIUM MONOHYDRATE, Benzeneacetic acid, 2-amino-3-benzoyl-, sodium salt, monohydrate, Fenazox, Sodium 2-(2-amino-3-benzoylphenyl)acetate hydrate, Amfenac sodium hydrate, 2-Amino-3-benzoylbenzeneacetic acid, monosodium salt, monohydrate, Fenazox

Molecular weight295.27

EINECS1592732-453-0

Sancycline Hydrochloride

CAS6625-20-3

FormulaC21H23ClN2O7

Synonym2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4A,5,5A,6,11,12A-octahydro-3,10,12,12A-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4.alpha.,4A.alpha.,5A.alpha.,12A.alpha.)]-, 2-Naphthacenecarboxamide, 4-dimethylamino-1,4,4A,5,5A,6,11,12A-octahydro-3,10,12,12A-tetrahydroxy-1,11-dioxo-, hydrochloride, Bonomycin hydrochloride, Fda 0129, (4S,4aS,5aR,12aS)-4-(DiMethylaMino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1-11-dioxo-2-naphthacenecarboxaMide Hydrochloride, 6-DeMethyl-6-deoxytetracycline Hydrochloride, Minocycline EP IMpurity B, 6-DeMethyl-6-deoxytetracycline hydrochloride, NSC 51812

Molecular weight450.87

S-3-(4-Acetylamino-Phenoxy)-2-Hydroxy-2-Methyl-N-(4-Nitro-3-Trifluoromethyl-Phenyl)-Propionamide

CAS401900-40-1

FormulaC19H18F3N3O6

SynonymS-3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethyl-phenyl)-propionamide, N-[4-Nitro-3-(trifluoromethyl)phenyl]-(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methylpropanamide, Ostarine, (2R)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide, MK-2866, Andarine, Propanamide,3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phe nyl]-,(2S)-, sarM s4, Andarine

Molecular weight441.36

EINECS1308068-626-2

Rac Propanolol-D7

CAS98897-23-5

FormulaC16H14D7NO2

SynonymEuprovasin-d7, Propranolol D7HCl, RAC PROPANOLOL-D7, RAC PROPRANOLOL-D7, 1-[(1-Methylethyl-d7)amino]-3-(1-naphthalenyloxy)-2-propanol, Avlocardyl-d7

Molecular weight266.39

Quinoxalin-2-Amine

CAS5424-05-5

FormulaC8H7N3

Synonym2-Aminequinoxalin, quinoxalin-2-amine, 2-Aminoquinoxaline ,97%, 2-Quinoxalinamine, quinoxalin-2-ylamine, NSC 13155, NSC 44679, 2-AMINOQUINOXALINE, 2-AMINOQUINOXALINE

Molecular weight145.16

GARENOXACIN HBR

CAS194804-75-6

FormulaC23H20F2N2O4

SynonymGARENOXACIN HBR, Garenoxacin, 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-(1-methyl-2,3-dihydro-1H-5-isoindolyl)-4-oxo-1,4-dihydro-3-quinoline

Molecular weight426.41

5,6-methylenedioxy-2-aminoindan

CAS132741-81-2

FormulaC10H11NO2

Synonym5,6-methylenedioxy-2-aminoindan, 6,7-Dihydro-5H-indeno[5,6-d]-1,3-dioxol-6-amine, 6,7-Dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine, mdai, 5H-Indeno[5,6-d]-1,3-dioxol-6-aMine,6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-aMine (MDAI), MD

Molecular weight177.20

2-ISOPROPENYL-2-OXAZOLINE 99+%

CAS10471-78-0

FormulaC6H9NO

Synonym2-ISOPROPENYL-2-OXAZOLINE 99+%, Oxazole, 4,5-dihydro-2-(1-Methylethenyl)-, 2-Isopropenyl-4,5-dihydro-oxazole, 4,5-dihydro-2-(prop-1-en-2-yl)oxazole

Molecular weight111.14

Propyl Carbamate

CAS627-12-3

FormulaC4H9NO2

Synonympropylcarbamate, Propylester kyseliny karbaminove, propylesterkyselinykarbaminove, propylurethane, TIMTEC-BB SBB000036, CARBAMIC ACID-N-PROPYL ESTER, Carbamic acid propyl, n-Propylcarbamate (internal standard), N-PROPYLCARBAMATE

Molecular weight103.12

EINECS210-984-5

Preladenant

CAS377727-87-2

FormulaC25H29N9O3

Synonym7H-Pyrazolo(4,3-E)(1,2,4)triazolo(1,5-C)pyrimidin-5-amine, 2-(2-furanyl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)-1-piperazinyl)ethyl)-, Preladenant, SCH-420814, Unii-950o97nupo, 2-(2-Furanyl)-7-[2-[4-[4-(2-Methoxyethoxy)phenyl]-1-piperazinyl]ethyl]-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyriMidin-5-aMine, 2-Furan-2-yl-7-(2-{4-[4-(2-Methoxy-ethoxy)-phenyl]-piperazin-1-yl}-ethyl)-7,9a-dihydro-5H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyriMidin-5-ylaMine, 2-(Furan-2-yl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)piperazin-1-yl)-ethyl)-7H-pyrazolo[4,3-e][1,2,4, Sch 420814 Preladenant, Unii-950o97nupo

Molecular weight503.56

Porphobilinogen

CAS487-90-1

FormulaC10H14N2O4

Synonym5-(aminomethyl)-4-(carboxymethyl)-1h-pyrrole-3-propanoicaci, 5-[AMINOMETHYL]-4-[CARBOXYMETHYL]-1H-PYRROLE-3-PROPANOIC ACID, PORPHOBILINOGEN, porphobilinogen (synth.), 5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrole-3-propionic acid, 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid, 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propionic acid, 5-(Aminomethyl)-4-(carboxymethyl)pyrrole-3-propionic acid

Molecular weight226.23

EINECS207-666-3

Piperidin-1-Amine Hydrochloride

CAS63234-70-8

FormulaC5H13ClN2

Synonym1-PIPERIDINAMINE, MONOHYDROCHLORIDE, N-AMINOPIPERIDINE HYDROCHLORIDE, N-Amino-Piperidine HCl, 1-AMINOPIPERIDINE HYDROCHLORIDE, N-aminoperpidinehydrochloride, piperidinoamine hydrochloride, 1-Piperidinamine hydrochloride, N-Aminopiperidine hydrochloride

Molecular weight136.62

EINECS200-725-4

Melting Point146-151°C

Pf-01367338

CAS459868-92-9

FormulaC19H18FN3O5P

SynonymAG-014699, PF-01367338, AG14699, 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one phosphate, Rucaparib (AG-014699 , PF-01367338), Rucaparib phosphate, AG-014699 (Rucaparib), 6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(MethylaMino)Methyl]phenyl]-, phosphate (1:1)

Molecular weight418.34

Pf 573228

CAS869288-64-2

FormulaC22H20F3N5O3S

SynonymPF 573228, 3,4-Dihydro-6-[[4-[[[3-(methylsulfonyl)phenyl]methyl]amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-2(1H)-quinolinone, 6-[(4-((3-(Methanesulfonyl)benzyl)aMino)-5-trifluoroMethylpyriMidin-2-yl)aMino]-3,4-dihydro-1H-quinolin-2-one, 6-((4-((3-(Methylsulfonyl)benzyl)aMino)-5-(trifluoroMethyl)pyriMidin-2-yl)aMino)-3,4-dihydroquinolin-2(1H)-one, 2(1H)-Quinolinone, 3,4-dihydro-6-[[4-[[[3-(methylsulfonyl)phenyl]methyl]amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-, Methanesulfonyl)benzyl)amino)-5-trifluoromethylpyrimidin-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one PF573228, PF 573228 6-[(4-((3-(Methanesulfonyl)benzyl)amino)-5-trifluoromethylpyrimidin-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one, PF-228

Molecular weight491.49

Pf 477736

CAS952021-60-2

FormulaC22H24N7O2

SynonymPF 477736, PF-00477736, PF-736, (aR)-a-AMino-N-[5,6-dihydro-2-(1-Methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetaMide, PF 477736(PF-0044736), (2R)-2-aMino-2-cyclohexyl-N-[2-(1-Methyl-1H-pyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.0^{4,13}]trideca-1,4(13),5,7,11-pentaen-6-yl]acetaMide, PF0044736, PF-0044736

Molecular weight418.47

Oxychlorpromazine

CAS969-99-3

FormulaC17H19ClN2OS

SynonymChlorpromazine-S-oxide, 3-(2-chloro-5-keto-phenothiazin-10-yl)propyl-dimethyl-amine, 3-(2-chloro-5-oxo-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, 3-(2-chloro-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine, 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1- amine S-oxide, Chlorpromazine EP impurity A, Oxychlorpromazine, opromazine

Molecular weight334.87

Osi-906

CAS867160-71-2

FormulaC26H23N5O

SynonymOSI-906, cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol, Linsitinib, OSI-906 Linsitinib, Cyclobutanol, 3-[8-aMino-1-(2-phenyl-7-quinolinyl)iMidazo[1,5-a]pyrazin-3-yl]-1-Methyl-, cis-, OSI 906AA, (1S,3r)-3-((S)-8-aMino-1-(2-phenylquinolin-7-yl)-2,3-dihydroiMidazo[1,5-a]pyrazin-3-yl)-1-Methylcyclobutanol, (1s,3r)-3-[4-aMino-3-(2-phenylquinolin-7-yl)iMidazo[1,5-a]pyrazin-1-yl]-1-Methylcyclobutan-1-ol

Molecular weight421.51

Octahydro-Isoindole

CAS21850-12-4

FormulaC8H15N

SynonymOCTAHYDRO-ISOINDOLE, (3AS,7AR)-OCTAHYDRO-1H-ISOINDOLE OR CIS-HEXAHYDROISOINDOLINE, Cis- hexahydroisoindole, OCTAHYDRO-1H-ISOINDOLE, 2,3,3a,4,5,6,7,7a-Octahydro-1H-isoindole, cis-Octahydro-isoindole, Cis-octahydro-isoindoline, Cis-hexahydroisoindoline&#160, cis-Octahydro-isoindole

Molecular weight125.21

O-(Trimethylsilyl)Hydroxylamine

CAS22737-36-6

FormulaC3H11NOSi

SynonymAMINOXYTRIMETHYLSILANE, AKOS MSC-0140, O-(TRIMETHYLSILYL)HYDROXYLAMINE, O-(TRIMETHYLSILYL)HYDROXYLAMINE, TECH., 90%, 0-Trimethylsilylhydroxylamine, O-(TRIMETHYLSILYL)HYDROXYLAMINE,PRACT, O-(Trimethylsilyl)hydroxylamine,97%, O-TriMethylsilyl hydroxylaMine Min 97%

Molecular weight105.21

Flash Point48 °F

Density0.86 g/mL at 25 °C

Boiling Point98-100 °C

Refractive Index1.405

ColorClear colorless

Storage Temperature2-8°C

N-Tert-Butyl 3-Aminophenylsulfonamide

CAS608523-94-0

FormulaC10H16N2O2S

SynonymASINEX-REAG BAS 12543307, 3-AMINO-N-T-BUTYLBENZENESULFONAMIDE, 3-AMINO-N-(TERT-BUTYL)BENZENESULFONAMIDE, N-T-BUTYL 3-AMINOBENZENESULFONAMIDE, N-tert-Butyl 3-Aminophenylsulfonamide, BenzenesulfonaMide, 3-aMino-N-(1,1-diMethylethyl)-, N-tertbutyl-3-aminobenzensulfonmide, 3-AMINO-N-(TERT-BUTYL)BENZENESULFONAMIDE

Molecular weight228.31

Nortropine Hydrochloride

CAS14383-51-8

FormulaC7H14ClNO

Synonym1-alpha-h,5-alpha-h-nortropan-3-alpha-ol,hydrochloride, 3-alpha-nortropanolhydrochloride, hydrochloride,endo-8-azabicyclo(3.2.1)octan-3-o, NORTROPINE HYDROCHLORIDE, NORTROPINONE HCL, endo-8-azabicyclo[3.2.1]octan-3-ol hydrochloride, Nortropine HCl, (3-endo)-8-Azabicyclo[3.2.1]octan-3-ol Hydrochloride

Molecular weight163.65

EINECS238-356-6

N-Nitroso Dicyclohexylamine

CAS947-92-2

FormulaC12H22N2O

Synonymdicyclohexylnitrosamine, n-nitroso-dicyclohexylamin, N,N-dicyclohexylnitrous amide, N-cyclohexyl-N-nitrosocyclohexanaMine, N-NITROSO DICYCLOHEXYLAMINE, 1,1-Dicyclohexyl-2-oxohydrazine, Cyclohexanamine, N-cyclohexyl-N-nitroso-, Dicyclohexylamine, N-nitroso-

Molecular weight210.32

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