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Product name
CAS
Formula

TKI 258

CAS692737-80-7
FormulaC24H27FN6O4
SynonymPropanoic acid, 2-hydroxy-, coMpd. with 4-aMino-5-fluoro-3-[6-(4, 4-AMino-5-fluoro-3-[6-(4-Methyl-1-piperazinyl)-1H-benziMidazol-2-yl]-2(1H)-quinolinone 2-Hydroxypropanoic Acid, Propanoic acid, 2-hydroxy-, coMpd. with 4-aMino-5-fluoro-3-[6-(4-Methyl-1-piperazinyl)-1H-benziMidazol-2-yl]-2(1H)-quinolinone (1:1) ,(lactate salt), 4-AMino-5-fluoro-3-(6-(4-Methylpiperazin-1-yl)-1H-benzo[d]iMidazol-2-yl)quinolin-2(1H)-one 2-hydroxypropanoate, 4-Amino-5-fluoro-3-(6-(4-methylpiperazin-1-yl)-1H-benzo-[d]imidazol-2-yl)quinolin-2(1H)-one 2-hyd, CHIR-258, TKI-258, Dovitinib Lactate Salt, 4-Amino-5-fluoro-3-(6-(4-methylpiperazin-1-yl)-1H-benzo-[d]imidazol-2-yl)quinolin-2(1H)-one 2-
Molecular weight482.51

6-(4-Methylpiperazin-1-yl)pyridin-3-amine

CAS55403-35-5
FormulaC10H16N4
Synonym3-Amino-6-(4-methylpiperazin-1-yl)pyridine, 3-Amino-6-(4-methylpiperazin-1-yl)pyridine Hydrochloride, 6-(4-Methyl-piperazin-1-yl)pyridin-3-ylamine, 6-(4-methyl-1-piperazinyl)-3-pyridinamine(SALTDATA: FREE), 5-Amino-2-(4-methylpiperazin-1-yl)pyridine, 6-(4-Methylpiperazin-1-yl)pyridin-3-amine, 1-(5-Amniopyridin-2-yl)-4-methylpiperazine, 6-(4-Methyl-1-piperazinyl)-3-pyridinaMine 4HCl, 3-Amino-6-(4-methylpiperazin-1-yl)pyridine
Molecular weight192.27

4-tert-Butylamino-6-chloropyrimidine

CAS945896-38-8
FormulaC8H12ClN3
Synonym4-(tert-Butylamino)-6-chloropyrimidine, N-(tert-Butyl)-6-chloropyrimidin-4-amine, N-(tert-Butyl)-6-chloropyrimidin-4-amine, 4-(tert-Butylamino)-6-chloro-1,3-diazine, N-(tert-Butyl)-6-chloropyrimidin-4-amine
Molecular weight185.66

N-tert-Butyl 4-Aminophenylsulfonamide

CAS209917-48-6
FormulaC10H16N2O2S
SynonymN-tert-Butyl 4-Aminophenylsulfonamide, 4-Amino-N-(1,1-dimethylethyl)benzenesulfonamide, N-t-Butyl 4-aMinophenylsulfonaMide, N-tert-Butyl-4-aminobenzenesulfonamide
Molecular weight228.32

7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

CAS924296-39-9
FormulaC13H3ClN4O
Synonym7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile, HBX 41108, 7-chloro-5-oxo-5H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile HBX 41108
Molecular weight266.64

4-((4-Hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)amino)benzonitrile

CAS374067-80-8
FormulaC11H8N4O2
Synonym4-[(4,6-Dihydroxy-2-pyrimidinyl)amino]benzonitrile, 4-((4,6-dihydroxypyrimidin-2-yl)amino)benzonitrile, 4-[(1,4-Dihydro-6-hydroxy-4-oxo-2-pyrimidinyl)amino]benzonitrile, 4-[(4-hydroxy-6-oxo-1H-pyriMidin-2-yl)aMino]benzonitrile, 4-(4,6-dihydro×ypyriMidin-2-ylaMino)benzonitrile, 4-((4-Hydroxy-6-oxo-1,6-dihydropyriMidin-2-yl)aMino)benzonitrile, 4-((6-hydroxy-4-oxo-1,4-dihydropyrimidin-2-yl)amino)benzonitrile, 4-[(1,6-dihydro-4-hydroxy-6-oxo-2-pyrimidinyl)amino]benzonitrile, 4-[(4,6-Dihydroxy-2-pyrimidinyl)amino]benzonitrile
Molecular weight228.21

3-Amino-2-chloro-6-(trifluoromethyl)pyridine

CAS117519-09-2
FormulaC6H4ClF3N2
Synonym2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE, 3-AMINO-2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE, 2-chloro-3-amino-6-(trifluoromethyl) pyridine, 2-Chloro-6-(trifluoromethyl)-3-pyridylamine, 3-AMINO-2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE, 97% MIN., N,N'-bis(benzyl)oxamide, N,N'-bis(phenylmethyl)ethanediamide, N,N'-bis(phenylmethyl)oxamide
Molecular weight196.56
Melting Point92-94°C

3-Chloro-4-nitrobenzoic acid

CAS39608-47-4
FormulaC7H4ClNO4
Synonym3-Chloro-4-nitrobenzoic acid, 3-CHLORO-4-NITROBENZOIC ACID
Molecular weight201.56
InChI1S/C7H4ClNO4/c8-5-3-4(7(10)11)1-2-6(5)9(12)13/h1-3H,(H,10,11)
Melting Point178-180°C
Storage TemperatureKeep Cold

4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine hydrochloride

CAS138564-60-0
FormulaC12H12ClN3S
Synonym4-Amino-2-methyl-10H-thienol[2.3-B][1.5] Benzodiazepine HCl, 3-b][1, 4-AMino-2-Methyl-10H-thieno[2, 5] benzodiazapine HCl, 4-AMino-2-Methyl-10H-thienol[2.3-B][1.5]benzodiazepine hydrochloride, 2-Methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-aMine Hydrochloride, OlanzaMine, 2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-aMine hydrochloride
Molecular weight265.76
Storage Temperature-20°C Freezer
Melting Point283-285°C

3-Bromo-4-iodoaniline

CAS860435-38-7
FormulaC6H5BrIN
Synonym3-BROMO-4-IODOANILINE, 3-Bromo-4-iodobenzenamine
Molecular weight297.92

1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid

CAS154093-72-8
FormulaC13H9F2NO4
Synonym1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid, 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, Gatifloxacin USP IMpurity B, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-quinolin-3-carboxylic acid
Molecular weight281.00

3-METHOXY-5-NITROANILINE

CAS586-10-7
FormulaC7H8N2O3
SynonymAKOS B014360, AKOS BB-9261, 3-METHOXY-5-NITRO-PHENYLAMINE, 3-METHOXY-5-NITROANILINE, ART-CHEM-BB B014360, BENZENAMINE, 3-METHOXY-5-NITRO-, CHEMBRDG-BB 4009255, 5-Nitro-m-anisidine
Molecular weight168.15

4-aMino-3-Methyl-5-nitro-benzonitrile

CAS468741-02-8
FormulaC8H7N3O2
Synonym4-aMino-3-Methyl-5-nitro-benzonitrile, 4-AMino-5-Methyl-3-nitrobenzonitrile
Molecular weight177.16

5-Acetamido-2-chlorophenol

CAS28443-52-9
FormulaC8H8ClNO2
Synonym5-Acetamido-2-chlorophenol, N-(4-Chloro-3-hydroxyphenyl)acetamide, 4'-Chloro-3'-hydroxyacetanilide, 5-Acetamido-2-chlorophenol, N-(4-Chloro-3-hydroxyphenyl)acetamide, N-(4-Chloro-3-hydroxyphenyl)acetamide

ß-AMino-a-hydroxycyclobutanebutanaMide Hydrochloride

CAS394735-23-0
FormulaC8H17ClN2O2
Synonymß-AMino-a-hydroxycyclobutanebutanaMide Hydrochloride, 3-aMino-4-cyclobutyl-2-hydroxybutanaMide hydrochloride, Beta-AMino-alpha-hydroxycyclobutanebutanaMide Hydrochloride, CyclobutanebutanaMide, ß-aMino-a-hydroxy-, hydrochloride, CyclobutanebutanaMide,b-aMino-a-hydroxy-,hydrochloride(1:1), CyclobutanebutanaMide, ß-aMino-a-hydroxy-, hydrochloride (1:1), Cyclobutanebutanamide, beta-amino-alpha-hydroxy-, hydrochloride, Boceprevir INT, ß-AMino-a-hydroxycyclobutanebutanaMide Hydrochloride
Molecular weight208.69

5-Amino-3-methylisoxazole-4-carbonitrile

CAS35261-01-9
FormulaC5H5N3O
Synonym5-AMINO-3-METHYL-4-ISOXAZOLECARBONITRILE, 5-AMINO-3-METHYLISOXAZOLE-4-CARBONITRILE, 5-Amino-4-cyano-3-methylisoxazole, 5-AMINO-3-METHYL-4-ISOXAZOLECARBONITRILE
Molecular weight123.11

C11-12 dibasic acid

CAS72162-23-3
FormulaC33H60O12; C12H24O.C12H22O.HNO3
Synonymcorfree(R)mi, corfreem1(mixtureofundecanedioicacid, Cyclododecanol,cyclododecanone,nitricacidreactionproduct,high-boilingfraction, Nitricacid,reactionproductswithcyclododecanolandcyclododecanone,by-productsfrom,high-boilingfraction, uctsfrom,high-boilingfraction, CORFREE(R) M1, CORFREE?M1, Nitric acid, reaction products with cyclododecanol and cyclododecanone, by-products from, high-boiling fraction, CORFREE(R) M1, Cyclododecanol, cyclododecanone, nitric acid reaction product, high-boiling fraction, EC 276-431-5, EINECS 276-431-5, Systematic Name Nitric acid, reaction products with cyclododecanol and cyclododecanone, by-products from, high-boiling fraction, Superlist Name Nitric acid, reaction products with cyclododecanol and cyclododecanone, by-products from, high-boiling fraction, Registry Numbers CAS Registry Number 72162-23-3, System Generated Number 0072162233, Molecular Formulas ?Molecular Formula C12-H24-O.C12-H22-O.H-N-O3, Molecular Formula Fragments C12-H22-O, C12-H24-O, COMPONENT, H-N-O3, C11-12 dibasic acid
Molecular weight648.82
EINECS276-431-5
SMILES[N+](=O)([O-])O.C1CCCCC(CCCCCC1)=O.C1CCCCCCC(CCCC1)O

Mixed isopropanolamines lauryl sulfate

CAS68877-25-8
FormulaC12H26O4S.xC9H21NO3.xC6H15NO2.xC3H9NO
SynonymMixed isopropanolamines lauryl sulfate
SMILESCCCCCCCCCCCCOS(=O)(=O)O.CC(O)CN.CC(O)CNCC(C)O.CC(O)CN(CC(C)O)CC(C)O

Polydimethylsiloxane, carboxydecyl-terminated

CAS58130-04-4
SynonymPOLYDIMETHYLSILOXANE, CARBOXYDECYLDIMETHYL TERMINATED, POLYDIMETHYLSILOXANE, CARBOXYDECYL TERMINATED, Polydimethylsiloxane, carboxydecyl terminated, viscosity 450-550 cSt., Polydimethylsiloxane, carboxydecyldimethyl terminated, viscosity 15-30 cSt., Polydimethylsiloxane, carboxypropyl terminated, 800-1200 cSt., POLYDIMETHYLSILOXANE, CARBOXYDECYLDIMETHYL TERMINATED: VISCOSITY 15-50 CST., VISCOSITY 15-50 CST., (CARBOXYALKYL) TERMINATED POLYDIMETHYLSILOXANE, 15-50cs, POLYDIMETHYLSILOXANE, CARBOXYDECYLDIMETHYL TERMINATED, Polydimethylsiloxane, carboxydecyl-terminated

Retigabine

CAS150812-12-7
FormulaC16H18FN3O2
Synonym2-AMINO-4-(4-FLUORBENZYLAMINO)-1-ETHOXYCARBONYLAMINOBENZENE, D2312, N-(2-Amino-4-(4-fluorobenzylamino)phenyl)carbamic Acid Ethyl Ester, D 23129, Retigabin, Ethyl [2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]carbamate, RetigabineDiscontinued See: R18
Flash Point2?
Colorwhite to light brown
SolubilityDMSO: >15mg/mL
Storage Temperatureroom temp
Molecular weight303.33
EINECS200-835-2

N2-[(1S)-1-carboxy-3-cyclohexylpropyl]-L-lysyl-L-Proline

CAS1132650-67-9
FormulaC21H31N3O5
SynonymLisinopril Cyclohexyl Analog, Lisinopril Cyclohexyl Analogue, N2-[(1S)-1-Carboxy-3-cyclohexylpropyl]-L-lysyl-, Lisinopril EP IMpurity F, (2S)-1-[(2S)-6-Amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid, Lisinopril Cyclohexyl Analog
Molecular weight405.49

2-Amino-6-methoxypurine

CAS20535-83-5
FormulaC6H7N5O
SynonymO6-METHYLGUANINE, O-METHYLGUANINE, 2-amino-6-methoxy-purin, 6-methoxy-1h-purin-2-amin, 6-methoxy-1h-purine-2-amine, o(sup6)-methylguanine, 6-Methoxyguanine, 6-methoxy-1h-purin-2-amine, 6-Methoxyguanine
Molecular weight165.16
Melting Point>300 °C

tert-Butyl 3-aminoazepane-1-carboxylate

CAS609789-17-5
FormulaC11H22N2O2
Synonym3-AMINO-AZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Boc-3-Aminoazepane, 1H-Azepine-1-carboxylic acid, 3-aminohexahydro-, 1,1-dimethylethyl ester, 3-Amino-1-N-Boc-azepane, 1,1-DiMethylethyl 3-AMinohexahydro-1H-azepine-1-carboxylate, 3-AMinohexahydro-1H-azepine-1-carboxylic Acid 1,1-DiMethylethyl Ester, 3-AMino-1-Boc-azepane, 3-AMINO-AZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
Molecular weight214.30
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