Shaoxing Haicheng Chemical Co., Ltd.

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Address: Kaiyuan Road, Binhai Industrial Park, Keqiao District, Shaoxing, Zhejiang, China
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Profile: Shaoxing Haicheng Chemical Co., Ltd. is a manufacturer of pharmaceutical intermediates & derivatives such as pyridine, pyrazole and indole. We are an ISO 9001:2000 and ISO 14001:1996 certified company. We offer amtolmetin guacyl intermediates, picotamide monohydrate, tenatoprazole and tolterodine intermediates. We do hydrogenation, chlorination, ethoxylation, acetylation, alkylation, diazotization, nitration, nitrosation, cyclization, sulphonation, esterification and salt formation. We also provide contract manufacturing service.

15 Products/Chemicals (Click for related suppliers)

• Phenol, 4-amino-2-(methylamino)-, dihydrochloride

IUPAC Name: 4-amino-2-(methylamino)phenol;dihydrochloride | CAS Registry Number: 312958-14-8
Synonyms: 2-METHYLAMINO-4-AMINO PHENOL DIHYDROCHLORIDE, PubChem20872, SureCN8756202, CTK6I4799, AKOS015891292, AG-A-44605, TL8006674, I01-8842

Molecular Formula:	C₇H₁₂Cl₂N₂O	Molecular Weight:	211.088980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: LARLZGYWFGAZDF-UHFFFAOYSA-N

• Tenatoprazole

IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 113712-98-4
Synonyms: Ulsacare, Protop, TU 199, TU-199, NCGC00167521-01, DSSTox_CID_26687, DSSTox_RID_81821, DSSTox_GSID_46687, CAS-113712-98-4, Benatoprazole, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-imidazo(4,5-b)pyridine, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-imidazo[4,5-b]pyridine, AC1LCS6N, AGN-PC-00BFPF, Tenatoprazole (JAN/INN), SureCN323288, SureCN3774660, UNII-RE0689TX2K, Bio-0809, sTU-199

Molecular Formula:	C₁₆H₁₈N₄O₃S	Molecular Weight:	346.404120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZBFDAUIVDSSISP-UHFFFAOYSA-N

• Tolterodine

IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-51-5
Synonyms: tolterodine, (+)-Tolterodine, MLS001195620, MLS001304745, CHEBI:9622, KS-1121, NCGC00159519-02, SMR000596518, LS-187278, (+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol, 2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol, 2-{(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl}-4-methylphenol

Molecular Formula:	C₂₂H₃₁NO	Molecular Weight:	325.487640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOGJQPCLVADCPB-HXUWFJFHSA-N

• 2-Mercapto-5-Nitro Benzimidazole

IUPAC Name: 5-nitro-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 6325-91-3
Synonyms: 5-Nitro-2-benzimidazolethiol, 2-Mercapto-5-nitrobenzimidazole, 5-Nitro-2-mercaptobenzimidazole, Oprea1_044883, Oprea1_137907, Oprea1_746313, 2-Benzimidazolethiol, 5-nitro-, 263575_ALDRICH, 2-Benzimidazolinethione, 5-nitro-, ZINC00120206, NSC31137, NSC 31137, SBB006921, STK281962, ZINC00156618, CID3717598, 2H-Benzimidazole-2-thione, 1,3-dihydro-5-nitro-, ST5434780, EU-0000851, 110608-77-0

Molecular Formula:	C₇H₅N₃O₂S	Molecular Weight:	195.198500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPXQSGWOGQPLQO-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole

IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate

IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol;sulfuric acid | CAS Registry Number: 155601-30-2
Synonyms: 4,5-Diamino-1-(2-hydroxy)ethyl pyrazole sulfate, 4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole sulfate, Colorex WP5, PubChem7852, PYRAZOLE DHE, P5 SULFATE, SureCN143344, AGN-PC-00DV2P, KSC174Q8H, UNII-04N8KX12N6, Jsp003050, CTK0H4883, MolPort-003-984-071, ACT07483, ANW-21569, SBB070652, AKOS015856642, AB32056, AG-E-03961, AC-15476

Molecular Formula:	C₅H₁₂N₄O₅S	Molecular Weight:	240.237580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IBCDZZHMNXXYAP-UHFFFAOYSA-N

• 4,6-Diaminoresorcinol dihydrochloride

IUPAC Name: 4,6-diaminobenzene-1,3-diol | CAS Registry Number: 16523-31-2
Synonyms: AIDS019210, AIDS-019210, CID458821, ZINC00403311, 4,6-Diaminoresorcinol, dihydrochloride

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DPYROBMRMXHROQ-UHFFFAOYSA-N

• 5-Amino-1H-benzimidazole-2-thiol

IUPAC Name: 5-amino-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 2818-66-8
Synonyms: 5-Amino-2-benzimidazolethiol, 5-Amino-2-mercaptobenzimidazole, 2-Benzimidazolethiol, 5-amino-, 5-Aminobenzimidazole-2-thiol, NSC3984, 536067_ALDRICH, NSC 3984, EINECS 220-574-8, ZINC00152329, CID2734002, GL-0997, AC 34641, 2H-Benzimidazole-2-thione, 5-amino-1,3-dihydro-

Molecular Formula:	C₇H₇N₃S	Molecular Weight:	165.215580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BXDMTLVCACMNJO-UHFFFAOYSA-N

• 2-Amino-3-nitrophenol

IUPAC Name: 2-amino-3-nitrophenol | CAS Registry Number: 603-85-0
Synonyms: 3-Nitro-2-aminophenol, Phenol, 2-amino-3-nitro-, 2-Hydroxy-6-nitroaniline, CCRIS 2544, 1-Hydroxy-2-amino-3-nitrobenzene, 297003_ALDRICH, EINECS 210-060-1, ZINC04272219, LS-188167, TL8002257

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUCWUAFNGCMZDB-UHFFFAOYSA-N

• 3-Amino-6-methoxy-2-(methylamino)pyridine dihydrochloride

IUPAC Name: 6-methoxy-2-N-methylpyridine-2,3-diamine dihydrochloride | CAS Registry Number: 83732-72-3
Synonyms: EINECS 280-622-9, CID5743759, TL8006597, 6-Methoxy-N2-methylpyridine-2,3-diamine dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃O	Molecular Weight:	226.103620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GYLCRBBRGGGHBS-UHFFFAOYSA-N

• 3,5-Diamino-2,6-dimethoxypyridine dihydrochloride

IUPAC Name: 2,6-dimethoxypyridine-3,5-diamine dihydrochloride | CAS Registry Number: 56216-28-5
Synonyms: EINECS 260-062-1, 2,6-Dimethoxy-3,5-pyridinediamine HCl, TL8006591, 3,5-Pyridinediamine, 2,6-dimethoxy-, dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃O₂	Molecular Weight:	242.103020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WHKIQFYYHZPIBH-UHFFFAOYSA-N

• 1-Acetoxy-2-methylnaphthalene

IUPAC Name: (2-methylnaphthalen-1-yl) acetate | CAS Registry Number: 5697-02-9
Synonyms: 2-Methyl-1-naphthyl Acetate, 1-acetoxy-2-methyl naphthalene, 2-METHYL-1-NAPHTHOL ACETATE, (2-methylnaphthalen-1-yl) Acetate, PubChem20875, AGN-PC-00GJBP, SureCN453345, UNII-6I1S02A5B9, ACMC-2097i6, WVOAPRDRMLHUMI-UHFFFAOYSA-, 1-Naphthol, 2-methyl-, acetate, 1-Naphthalenol, 2-methyl-, acetate, ANW-13996, ZINC21303015, 1-Acetoxy-2-methylnaphthalene [INCI], 1-Naphthalenol, 2-methyl-, 1-acetate, Acetic Acid 2-Methyl-1-naphthyl Ester, TL8006713, FT-0694531, M1757

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVOAPRDRMLHUMI-UHFFFAOYSA-N

• 6-Hydroxybenzomorpholine

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-6-ol | CAS Registry Number: 26021-57-8
Synonyms: Hydroxybenzomorpholine, Oprea1_132826, Oprea1_760613, EINECS 247-415-5, ZINC04959769, BAS 02083762, 3,4-Dihydro-2H-1,4-benzoxazin-6-ol, 3,4-Dihydro-2H-benzo[1,4]oxazin-6-ol, 2H-1,4-Benzoxazin-6-ol, 3,4-dihydro-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWWIVWKTKZAORO-UHFFFAOYSA-N

• 5,6-Dihydroxyindoline hydrobromide

IUPAC Name: 2,3-dihydro-1H-indole-5,6-diol | CAS Registry Number: 29539-03-5
Synonyms: 5,6-Indolinediol, CID147311

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VGSVNUGKHOVSPK-UHFFFAOYSA-N

• 2,4-Diaminophenol Sulfate

IUPAC Name: 2,4-diaminophenol;sulfuric acid | CAS Registry Number: 74283-34-4
Synonyms: AG-G-95213, ACMC-209ou3, AGN-PC-01N0JC, SureCN1876910, 2,4-diaminophenol;sulfuric acid, CTK2H7053, 2,4-DIAMINO PHENOL SULFATE, ACT07291, ANW-36457, AKOS016004398, AK-89801, KB-164604, D2499, V2293, 2,4-Diamino Phenol Sulfate;2,4-Diamino Phenol Sulfate,74283-34-4;2,4 Diaminophenol Sulfate;

Molecular Formula:	C₆H₁₀N₂O₅S	Molecular Weight:	222.219000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JKMWKYDJCPSJSI-UHFFFAOYSA-N