Taizhou Hope Pharmaceutical & Chemical Co., Ltd.

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Contact: Luo Jiaqing
Web: http://www.tzhopechem.com
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Address: 1 Floor, No.191, Shifu Avenue, Taizhou, Zhejiang 318000, China
Phone: +86-(576)-85589817 | Fax: +86-(576)-85589599 | Map/Directions >>

Profile: Taizhou Hope Pharmaceutical & Chemical Co., Ltd. is a manufacturer of pharmaceutical and chemical raw material products. 2-(3,5-dichlorophenyl)-2-propanol, 6-chloro-1,3-dimethyluracil, hexamethylphosphoramide, 2,6-dichloro-3-fluoroacetophenone, and other related series are some of our main products.

11 Products/Chemicals (Click for related suppliers)

• Bicalutamide

IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, (R)-Bicalutamide, R-BICALUTAMIDE, Bicalutamide [USAN:BAN:INN], CHEBI:3090, STOCK6S-47735, 1z95, CID56069, DB01128, DB02932, ICI 176334, BRN 5364666, NCGC00167487-01, (2R)-N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE, (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide, (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-

Molecular Formula:	C₁₈H₁₄F₄N₂O₄S	Molecular Weight:	430.373373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

• Hexamethylphosphoramide

IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 680-31-9
Synonyms: Hempa, Hexametapol, HEXAMETHYLPHOSPHORAMIDE, HMPA, HMPT, HMPTA, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, Hexamethylphosphotriamide, Hexamethylphosphorotriamide, Phosphoric hexamethyltriamide, Hexamethyl phosphoramide, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Hexamethylphosphoramid, Hexamethylphosphoric acid triamide, Phosphoric triamide, hexamethyl-, Hexamethylorthophosphoric triamide, Phosphoric acid hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular Formula:	C₆H₁₈N₃OP	Molecular Weight:	179.200381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N

• Letrozole

IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula:	C₁₇H₁₁N₅	Molecular Weight:	285.302740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Nevirapine

Synonyms: nevirapine, Viramune, 1vrt, 2hny, Viramune (TN), Nevirapine [USAN:INN], Nevirapine+PRO 140, Nevirapine & CD4-IgG, BI-RG-587, Promeco Brand of Nevirapine, BIRG587, Nevirapine (JAN/USP/INN), BIRG 0587, HSDB 7164, MLS000084585, MLS000759409, MLS001055309, MLS001201730, BIRG 587, BIRG-587

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQDJXKOVJZTUJA-UHFFFAOYSA-N

• Phosphorus Pentachloride

IUPAC Name: pentachloro-$l^{5}-phosphane | CAS Registry Number: 10026-13-8
Synonyms: Pentachlorophosphorane, Phosphoric chloride, Phosphorus(V) chloride, PCl5, PHOSPHORUS PENTACHLORIDE, Phosphoric perchloride, Phosphorus perchloride, pentachloridophosphorus, Phosphorous pentachloride, Phosphorane, pentachloro-, Fosforpentachloride [Dutch], Phosphorus chloride (PCl5), Phosphorpentachlorid [German], Pieciochlorek fosforu [Polish], [PCl5], HSDB 1205, 643726_ALDRICH, pentachloro-lambda(5)-phosphane, Fosforo(pentacloruro di) [Italian], 79590_FLUKA

Molecular Formula:	Cl₅P	Molecular Weight:	208.238761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHZYTMXLRWXGPK-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride

IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 3-cyclohexene-1-carboxaldehyde

IUPAC Name: cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 100-50-5
Synonyms: 4-Formylcyclohexene, Cyclohexenecarbaldehyde, Cyclohexene-4-carboxaldehyde, 1-Formyl-3-cyclohexene, 3-Cyclohexen-1-aldehyde, Cyclohexenecarboxaldehyde, Benzaldehyde, tetrahydro-, Ambap5751, 3-CYCLOHEXENE-1-CARBOXALDEHYDE, 4-Formyl-1-cyclohexene, 1,2,3,6-Tetrahydrobenzaldehyde, TETRAHYDROBENZALDEHYDE, Cyclohex-3-ene-1-carbaldehyde, 1-Cyclohexene-4-carboxaldehyde, delta1-Tetrahydrobenzaldehyde, WLN: L6UTJ DVH, 1,2,5,6-Tetrahydrobenzaldehyde, 4-Cyclohexene-1-carboxaldehyde, 3-Cyclohexene-1-carbaldehyde, T12203_ALDRICH

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCFDVJPDXYGCOK-UHFFFAOYSA-N

• 4-(2-Methoxyethyl)Phenol (CAS: 56781-71-9)

• 3,4-DIMETHOXYPHENYLACETONE (CAS: 76-99-8)

• 2,6-Dichloro-3-fluoroacetophenone

IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethanone

Molecular Formula:	C₈H₅Cl₂FO	Molecular Weight:	207.029103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJBFZHHRVCPAPZ-UHFFFAOYSA-N

• 2-(3,5-Dichlorophenyl)-2-Propanol

IUPAC Name: 2-(3,5-dichlorophenyl)propan-2-ol | CAS Registry Number: 68575-35-9
Synonyms: 2-(3,5-dichlorophenyl)propan-2-ol, 2-(3,5-DICHLOROPHENYL)-2-PROPANOL, AG-G-64547, AC1Q3LYO, SureCN2646961, Benzenemethanol, 3,5-dichloro-alpha,alpha-dimethyl-, AC1L37Y2, CTK5C8213, AR-1C7140, 2-(3,5-Dichlorophenyl)-2-propanol;, QC-3480, Benzenemethanol,3,5-dichloro-a,a-dimethyl-, KB-221487

Molecular Formula:	C₉H₁₀Cl₂O	Molecular Weight:	205.081100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZJXTXRCENENLT-UHFFFAOYSA-N