Pharmaceutical Chemicals

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Product Name: 3-CYCLOPENTENE-1-OL Synonyms: 3-CYCLOPENTENE-1-OL;CYCLOPENT-3-ENOL;3-Cyclopenten , -1-ol;4- Hydroxycyclopentene;1-hydroxy-3-cyclop , entene;3-CYLOPENTENE-1-OL;cyclopent-3-en-1- ol; , 1-cyclopenten Boiling point  24°C density  1.064±0.06 g/cm3(Predicted) Fp  41 °C form  solid pka 14.90±0.20(Predicted)

Minimum Order: 10 long tons

Product Name: N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1- , yl)acetamide Synonyms: N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1- , yl)acetamide;N- (4-Aminophenyl)-N,4-dimethyl-1- , piperazineacetamide;N-[(4-methyl-piperazin-1- y , l)methylcarbonyl]-N-methyl-p-phenylendiamine;-N-me , thyl-2-(4-methylpiperazin-1- yl);Nintedanib Intermediate 2;N-(4-aminophenyl)-N-4-dimethyl-1- peperazinea , cetamide;N-(4-Aminophenyl)-N-methyl-2-(4-methyl-1- , piperazinyl)acetamide;1-Piperazineacetamide, N-(4-aminophenyl)-N,4-dimethyl- Product Categories: Intermediate of BIBF-1120 and PKI587 Boiling point  434.8±40.0 °C(Predicted) density  1.151 pka 7.43±0.10(Predicted)

Minimum Order: 10 long tons

Product Name: Methyl 2-oxoindole-6-carboxylate Synonyms: 1-Methoxy-1H-indole-6-carboxylate;Methyl 2-oxindole-6- carbo...;Methyl 2-oxoindole-6-carboxylate 6-Methoxycarbonyl-2-oxindole;methyl 2- oxo-2,3-dihydro-1H-indole-6-carboxylate;Meth , yl2-oxoindoline-6-carboxylate97%;1H- Indole-6-c , arboxylicacid, 2,3-dihydro-2-oxo-, methyl ester;Menthyl 2-oxoindole-6- carboxylate;2-OXO-6-INDOLINECARB , OXYLIC ACID METHYL ESTER Product Categories: Intermediates;Intermediate of BIBF-1120 and PKI587;blocks;Carboxes;Boronic Acid;Heterocyclic Compounds;IndolesOxindoles;Indole/indoline/oxi , ndole;Indole and Indoline;Indole;Indoles Melting point  184-190°C Boiling point  388.1±42.0 °C(Predicted) density  1.283±0.06 g/cm3(Predicted) pka 13.50±0.20(Predicted)

Minimum Order: 10 long tons

Product Name: 4-fluoro-2-Methoxy-5-nitroaniline Synonyms: 4-fluoro-2-Methoxy-5-nitroaniline;2-Amino-5-fluoro , -4-nitroanisole, 4- Fluoro-5-nitro-o-anisidine;4-Fluoro-2-Methox , y-5-nitrobenzenaMine;4-Fluoro-2-methoxy- 5-nitr , oaniline 95+%;Benzenamine, 4-fluoro-2-methoxy-5-nitro-;4-fluoro-2-methoxy-5-< , br>nitrophenylamine;AZD9291 intermediates;uoro-2-methoxy-5-nitroaniL Me , lting point  130 °C Boiling point  354.8±37.0 °C(Predicted) density  1.412±0.06 g/cm3(Predicted) pka 2.31±0.10(Predicted)

Minimum Order: 10 long tons

Product Name: 3-(2-chloropyriMidin-4-yl)-1-Methylindole Synon , yms: 3-(2-chloropyriMidin-4-yl)-1-Methylindole;3-(2-chl , oropyriMidin-4- yl)-1-Methyl-1H-indole;3-(2-Chl , oro-4-pyrimidinyl)-1-methyl-1H-indole;EOS- 6122 , 0;elagolix intermediate 11;3-(2-Chloro-4-pyrimidyl)-1-methylindole;3-(2-Ch , loro-4- pyrimidinyl)-1-methyl-1H-indole ，98%;1H-Indole, 3-(2-chloro-4-pyrimidinyl)-1-methyl- Boilin , g point  486.3±28.0 °C(Predicted) density  1.31±0.1 g/cm3(Predicted) pka -0.89±0.31(Predicted)

Minimum Order: 10 long tons

Product Name: TERT-BUTYL 3-AMINO-6,6-DIMETHYL-4,6-DIHYDROPYRROLO[3,4-C]PYRA , ZOLE- 5(1H)-CARBOXYLATE Synonyms: 3-amino-6,6-dimethylpyrrolo[3,4-c]pyrazole-5(1H,4H , ,6H)- carboxylate;6H)-carboxylatetertbutyl;3-Am , ino-6,6-dimethyl-1,4,5,6- tetrahydropyrrolo[3,4 , -c]pyrazole, N5-BOC protected;TERT-BUTYL 3-AMINO-6,6-DIMETHYL- 4,6-DIHYDROPYRROLO[3,4-C] , PYRAZOLE-5(1H)-CARBOXYLATE;tert-butyl 3-amino-6,6- dimethylpyrrolo[3,4-c]pyrazole-5(1 , H,4H,6H)-carboxylate;3-AMino-6,6-diMethyl-4,6- , dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester;butyl 3-amino- 6,6-dimethylpyrrolo[3,4-c]pyrazole-5(1 , H,4H,6H)-carboxylate;4-c]pyrazole-5(1H Boil , ing point  420.6±45.0 °C(Predicted) density  1?+-.0.06 g/cm3(Predicted) pka 16.38±0.40(Predicted)

Minimum Order: 10 long tons

Product Name: (S,S)-2,3-Butanediol Synonyms: (S-(R,R))-butane-2,3-diol;(2S,3S)-(+)-2,3-BUTANEDI , OL;(2S,3S)-2,3- BUTANEDIOL;2,3-BUTANEDIOL, [S-(R*,R*)]-;L(+)-2,3-BUTANEDIOL;(S,S)-(+)-2,3- DIHYDROXYBUTANE;(S,S)-(+)-2,3-BUTANEDIOL;(S,S)-2, , 3-BUTANEDIOL Product Categories: organic alcohol;Chiral Compounds;Diols;Analytical Chemistry;Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Chiral Compound;Chiral Building Blocks;Organic Building Blocks;Polyols Melting point  20°C alpha  13 º (c=neat) Boiling point  179-182 °C (lit.) density  0.987 g/mL at 25 °C (lit.) refractive index  n20/D 1.433 Fp  185 °F storage temp.  2-8°C pka 14.67±0.20(Predicted) form  Oily Liquid color  Slightly yellow Specific Gravity 0.987 PH 9-10 (500g/l, H2O, 20℃) optical activity [α]20/D +13°, neat explosive limit 3.1-11.4%(V) Water Solubility  soluble

Minimum Order: 10 long tons