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Tetranov Biopharm, Inc.

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Web: http://www.tetranov.com
E-Mail:
Address: 75, Daxue Road, Zhengzhou, Henan 450052, China
Phone: +86-(371)-6776 6195 | Fax: +86-(371)-6776 1837 | Map/Directions >>

Profile: Tetranov Biopharm, Inc. is a pharmaceutical company. We offer services including library compound preparation, building block synthesis, reference compound synthesis and large scale intermediate synthesis. Our main products are 3-bromo-2,5-difluoropyridine, 7-phenyl-1,2,3,4-tetrahydroisoquinoline, 7-bromo-1,2,3,4-tetrahydroisoquinoline, 2-(3-methylpiperidin-1-yl)isonicotinonitrile, 2-(m-tolylamino)isonicotinonitrile, 2-(phenylamino)isonicotinonitrile, 2-morpholinoisonicotinonitrile, 2-(tert-butylamino)isonicotinonitrile, 2-(ethylamino)isonicotinonitrile, 5-bromo-4-isopentylpyrimidine, 5-bromo-4-pentylpyrimidine, 5-bromo-4-sec-butylpyrimidine, 5-bromo-4-o-tolylpyrimidine and 5-bromo-4-tert-butylpyrimidine.

6 Products/Chemicals (Click for related suppliers)  
• (6-Bromo-Pyridin-2-Yl)-Acetonitrile
IUPAC Name: 2-(6-bromopyridin-2-yl)acetonitrile | CAS Registry Number: 112575-11-8
Synonyms: 2-pyridineacetonitrile, 6-bromo-, MolPort-000-150-202, (6-bromopyridin-2-yl)acetonitrile, CID642864, ZINC15042691, (6-Bromo-pyridin-2-yl)-acetonitrile, FS011421, InChI=1/C7H5BrN2/c8-7-3-1-2-6(10-7)4-5-9/h1-3H,4H

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUYNZPVTHRDYDT-UHFFFAOYSA-N

• 2-(5-Bromopyridin-2-yl)acetonitrile
IUPAC Name: 2-(5-bromopyridin-2-yl)acetonitrile | CAS Registry Number: 312325-72-7
Synonyms: (5-bromopyridin-2-yl)acetonitrile, 5-Bromo-2-cyanomethylpyridine, ACMC-209hl3, SureCN1001008, CTK4G6600, MolPort-005-938-683, ANW-27061, ZINC21993125, 5-BROMO-2-PYRIDINEACETONITRILE, 5-BROMOPYRIDINE-2-ACETONITRILE, AKOS012506217, AC-6354, AG-L-22879, PB27797, QC-7474, RP25502, 2-PYRIDINEACETONITRILE, 5-BROMO-, AK-34627, BR-34627, KB-15153

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPZHKLJPVMYFCU-UHFFFAOYSA-N

• 2-Pyridineacetonitrile, 6-Methoxy-
IUPAC Name: 2-(6-methoxypyridin-2-yl)acetonitrile | CAS Registry Number: 1000512-48-0
Synonyms: 2-(6-methoxypyridin-2-yl)acetonitrile, (6-Methoxy-pyridin-2-yl)-acetonitrile, CTK8C6579, SBB069008, ZINC44368406, AKOS012897823, AB55136, MCULE-8284956345, RL00007, 2-METHOXYPYRIDINE-6-ACETONITRILE, 6-METHOXY-2-PYRIDINEACETONITRILE, AK131505, AM802814, KB-15268, 2-PYRIDINEACETONITRILE, 6-METHOXY-, FT-0656266, 2-(6-METHOXY-2-PYRIDYL)ETHANENITRILE, A16140, S02-0195

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNYIRHWBNGDYPU-UHFFFAOYSA-N

• 2-PYRIDINEACETONITRILE,3-METHOXY-
IUPAC Name: 2-(3-methoxypyridin-2-yl)acetonitrile | CAS Registry Number: 149489-09-8
Synonyms: 2-(3-methoxypyridin-2-yl)acetonitrile, SureCN535013, AGN-PC-038O3S, 2-Pyridineacetonitrile, 3-methoxy-, AKOS006329170, RL01899, AK131445, KB-14555

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJYATSHMGUIGBW-UHFFFAOYSA-N

• 5-(trifluoromethyl)-2-Pyridineacetonitrile
IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]acetonitrile | CAS Registry Number: 939793-18-7
Synonyms: 2-Cyanomethyl-5-trifluoromethylpyridine, 2-(5-(Trifluoromethyl)pyridin-2-yl)acetonitrile, [5-(trifluoromethyl)pyridin-2-yl]acetonitrile, PubChem15837, AC1Q4JEI, CTK8E4000, MolPort-005-311-493, ZINC12589554, AKOS009113691, AB48338, RL05900, AK129423, KB-15142, FT-0648112, EN300-29488, 2-[5-(trifluoromethyl)-2-pyridinyl]acetonitrile, 2-[5-(trifluoromethyl)pyridin-2-yl]ethanenitrile, 5-(TRIFLUOROMETHYL)-2-PYRIDINEACETONITRILE, 5-(TRIFLUOROMETHYL)PYRIDINE-2-ACETONITRILE, A844773

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTMNJBOEUBLOPE-UHFFFAOYSA-N

• 2-PYRIDINEACETONITRILE,3-FLUORO-
IUPAC Name: 2-(3-fluoropyridin-2-yl)acetonitrile | CAS Registry Number: 149488-78-8
Synonyms: 2-(3-fluoropyridin-2-yl)acetonitrile, SureCN2557232, AKOS012506345, RL01898, AK131439, KB-14505, I14-17225

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLTZCNARUQTCBM-UHFFFAOYSA-N


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