Taizhou Tianrui Pharmaceutical Co., Ltd

Click Here To EMAIL INQUIRY
Web: http://www.tianruipharm.com
E-Mail:
Address: Baiyunshan South Road, Jiaojiang, Taizhou City, Zhejiang 318000, China
Phone: +86-(576)-8860-3301, 8860-3303 | Fax: +86-(576)-8860-3302 | Map/Directions >>

Profile: Taizhou Tianrui Pharmaceutical Co., Ltd offers pharmaceutical raw materials and intermediates. Intermediate of irbesartan includes 2-N-butyl-1,3-diaza-spiro[4,4]non-1-en-4-one hydrochloride, 4-methyl-2-cyanobiphenyl OTBN and 4-bromomethyl-2-cyanobiphenyl. Glimepiride intermediate includes trans-4- ethylcyclohexylamine Hcl/Base, trans-4-methyl cyclohexyl isocyanate, 3-ethyl-4-methyl-3-pyrroline-2-one, 2-phenylethyl isocyanate and 3-ethxl-4-methyl-2-oxo-pyrrolidine-1-[(carboxamide-ethyl benzene)sulphonyl]-n-ethyl-carbamate.

12 Products/Chemicals (Click for related suppliers)

• Candesartan

IUPAC Name: 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-59-7
Synonyms: candesartan, Blopress, Blopress (TN), Candesartan [BAN], Candesartan cilexetil, Candesartan [USAN:INN], Candesartan (USAN/INN), CHEBI:3347, C24H20N6O3, CV 11974, CV-11974, CV11974, DB00796, NCGC00167474-01, LS-32740, SL-00802, TL8000897, C07468, D00522, C081643

Molecular Formula:	C₂₄H₂₀N₆O₃	Molecular Weight:	440.454000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HTQMVQVXFRQIKW-UHFFFAOYSA-N

• Cyclohexyl 1-chloroethylcarbonate

IUPAC Name: 1-chloroethyl cyclohexyl carbonate | CAS Registry Number: 99464-83-2
Synonyms: 1-Chloroethyl Cyclohexyl Carbonate, 1-chloroethylcyclohexyl carbonate, Carbonic Acid 1-Chloroethyl Cyclohexyl Ester, PubChem16784, ACMC-209scq, SureCN654885, KSC486M7T, AGN-PC-004U78, CTK3I6679, ONZWFHWHTYZZLM-UHFFFAOYSA-, MolPort-003-987-506, ANW-41016, SBB070776, AKOS015840877, AB17043, AG-I-01740, BD23363, RL06129, CYCLOHEXYL 1-CHLOROETHYLCARBONATE, AK-86219

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.666600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONZWFHWHTYZZLM-UHFFFAOYSA-N

• Ethyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate

IUPAC Name: ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate | CAS Registry Number: 136285-67-1
Synonyms: ETHYL-2-[[(2'-CYANOBIPHENYL-4-YL)METHYL]AMINO]-3-NITROBENZOATE, Benzoic acid,2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester, ethyl-2-(((2'-cyanobiphenyl-4-yl)methyl)amino)-3-nitrobenzoate, ACMC-1CELW, AGN-PC-00JQRO, SureCN3976878, Jsp002193, CTK4C0239, MolPort-005-937-289, ANW-59244, ZINC21989282, AKOS015889761, AG-D-74010, AK-41350, KB-166461, FT-0643253, ST51051757, Y6570, I01-3130, Ethyl 2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate

Molecular Formula:	C₂₃H₁₉N₃O₄	Molecular Weight:	401.414660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHPMKOFPDCKNBG-UHFFFAOYSA-N

• Rifabutin

Synonyms: RIFABUTIN, Ansamycin, Mycobutin, Ansatipine, Ansatipin, Alfacid, Rifabutine, Assatipin, Mycobutin (TN), Rifabutine [French], Rifabutinum [Latin], Rifabutina [Spanish], Antibiotic LM 427, Prestwick2_001109, Rifabutin [USAN:BAN:INN], Rifabutin (JAN/USP/INN), HSDB 3577, MLS000759428, MLS001061256, 4-N-isobutylspiropiperidylrifamycin S

Molecular Formula:	C₄₆H₆₂N₄O₁₁	Molecular Weight:	847.004680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ATEBXHFBFRCZMA-VXTBVIBXSA-N

• Sodium Stearyl Fumarate

IUPAC Name: sodium (E)-4-octadecoxy-4-oxobut-2-enoate | CAS Registry Number: 4070-80-8
Synonyms: Pruv, Sodium stearyl fumarate, Sodium monostearyl fumarate, Sodium monooctadecyl fumarate, SODIUM OCTADECYL FUMARATE, Sodium stearyl fumarate (NF), EINECS 223-781-1, CID6435830, LS-3098, Sodium monooctadecyl 2-butenedioate, (E)-, D05876, 2-Butenedioic acid (E)-, monoactadecyl ester, sodium salt

Molecular Formula:	C₂₂H₃₉NaO₄	Molecular Weight:	390.532430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STFSJTPVIIDAQX-LTRPLHCISA-M

• 4-Cyanopyridine

IUPAC Name: pyridine-4-carbonitrile | CAS Registry Number: 100-48-1
Synonyms: Isonicotinonitrile, 4-CYANOPYRIDINE, 4-Pyridinecarbonitrile, 4-Pyridinenitrile, gamma-Cyanopyridine, Isonicotinic acid nitrile, .gamma.-Cyanopyridine, C95005_ALDRICH, NSC60681, EINECS 202-856-2, NSC 60681, SBB008923, ZINC00331641, AI3-19232, TL8006997, C02234, AC-907/25014099

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPHQHTOMRSGBNZ-UHFFFAOYSA-N

• 2-Phenyl Ethyl Isocyanate

IUPAC Name: 2-isocyanatoethylbenzene | CAS Registry Number: 1943-82-4
Synonyms: Phenethyl isocyanate, Phenylethyl isocyanate, 2-Phenylethylisocyanate, (2-Isocyanatoethyl)benzene, 456179_ALDRICH, ZINC02384722, TL806451

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HACRKYQRZABURO-UHFFFAOYSA-N

• 3-Cyanopyridine

IUPAC Name: pyridine-3-carbonitrile | CAS Registry Number: 100-54-9
Synonyms: Nicotinonitrile, 3-cyanopyridine, 3-Pyridinenitrile, 3-PYRIDINECARBONITRILE, 3-Azabenzonitrile, Nicotinic acid nitrile, 3-Pyridylcarbonitrile, 3-Cyjanopirydyna [Polish], C94807_ALDRICH, HSDB 5335, 3-Pyridinecarboxylic acid, nitrile, Nitryl kwasu nikotynowego [Polish], EINECS 202-863-0, NSC 17558, AIDS020411, AIDS-020411, NSC17558, BRN 0107711, SBB007554, ZINC00331637

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZPHSAQLYPIAIN-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate

IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 2-Chloroethyl Isocyanate

IUPAC Name: 1-chloro-2-isocyanatoethane | CAS Registry Number: 1943-83-5
Synonyms: Chloroethylisocyanate, 2-Chloroethyl isocyanate, 2-Chloroethylisocyanate, Ethane, 1-chloro-2-isocyanato-, 2-Chlorethylisokyanat [Czech], .beta.-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane, NSC 87418, 538337_ALDRICH, 23040_FLUKA, EINECS 217-734-4, ISOCYANIC ACID, 2-CHLOROETHYL ESTER, BB_SC-4063, CID16035, NSC87418, BRN 1071429, ZINC01562081, LS-84436, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄ClNO	Molecular Weight:	105.522960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCMYXYHEMGPZJN-UHFFFAOYSA-N

• 4-Picoline

IUPAC Name: 4-methylpyridine | CAS Registry Number: 108-89-4
Synonyms: 4-METHYLPYRIDINE, p-Picoline, p-Methylpyridine, gamma-Picoline, Pyridine, 4-methyl-, 4-Pyridylmethyl, gamma-Methylpyridine, .gamma.-Picoline, 4-Mepy, .gamma.-Methylpyridine, 4-Picoline (8CI), Methyl, 4-pyridinyl-, 4-Pyridylmethyl radical, 4-Pyridylmethyl chloride, CCRIS 1723, NCIOpen2_007706, WLN: T6NJ D1, HSDB 5386, Ba 35846, 131490_ALDRICH

Molecular Formula:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKNQCJSGGFJEIZ-UHFFFAOYSA-N

• 2,2,2-Trichloroethyl Chloroformate

IUPAC Name: 2,2,2-trichloroethyl carbonochloridate | CAS Registry Number: 17341-93-4
Synonyms: Trichloroethyl chloroformate, 2,2,2-Trichloroethyl chloroformate, 142077_ALDRICH, 2,2,2-Trichloroethoxycarbonyl chloride, 23258_FLUKA, CID87063, EINECS 241-363-7, NSC152038, ZINC01555770, Carbonochloridic acid, 2,2,2-trichloroethyl ester, NSC 152038, Formic acid, chloro-, 2,2,2-trichloroethyl ester, Formic acid, chloro-, 2,2,2-trichloroethyl ester (8CI)

Molecular Formula:	C₃H₂Cl₄O₂	Molecular Weight:	211.858780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJCZNYWLQZZIOS-UHFFFAOYSA-N