Hubei Chengyu Pharmaceutical Co., Ltd.

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Profile: Hubei Chengyu Pharmaceutical Co., Ltd. is engaged in the development and production of APIs & pharmaceutical intermediates. We offer acetyl isovaleryltylosin tartrate soluble powder, chloroacetonitrile, methyl fluoroacetate, ethyl fluoroacetate, dimethyl cysteamine hydrochloride, and 4-nitrocatechol.

13 Products/Chemicals (Click for related suppliers)

• Chloroacetonitrile

IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 107-14-2
Synonyms: CHLOROACETONITRILE, Chloromethyl cyanide, Chloracetonitrile, Chloroethanenitrile, Acetonitrile, chloro-, 2-Chloroacetonitrile, Monochloroacetonitrile, Monochloromethyl cyanide, alpha-Chloroacetonitrile, USAF KF-5, .alpha.-Chloroacetonitrile, WLN: NC1G, CCRIS 2670, C19651_ALDRICH, HSDB 6317, NSC 6180, EINECS 203-467-0, ACETIC ACID,CHLORO,NITRILE, CID7856, NSC6180

Molecular Formula:	C₂H₂ClN	Molecular Weight:	75.496980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

• Cyclohexanone cyanohydrin

IUPAC Name: 1-hydroxycyclohexane-1-carbonitrile | CAS Registry Number: 931-97-5
Synonyms: Cyclohexanone, cyanohydrin, 1-Hydroxycyclohexanecarbonitrile, 1-Cyano-1-hydroxycyclohexane, Cyclohexanecarbonitrile, 1-hydroxy-, CCRIS 4608, 1-Hydroxycycloheptanecarbonitrile, 1-Hydroxy-1-cyclohexanecarbonitrile, CYCLOHEXANONE CYANOHDRIN, 326186_ALDRICH, EINECS 213-246-0, NSC 14493, NSC 52190, CID13610, NSC14493, NSC52190, BRN 1634973, AI3-37039, LS-1952, NCGC00091113-01, 4-10-00-00021 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDBRPNZOTCHLSP-UHFFFAOYSA-N

• Dichloroacetonitrile

IUPAC Name: 2,2-dichloroacetonitrile | CAS Registry Number: 3018-12-0
Synonyms: DICHLOROACETONITRILE, Acetonitrile, dichloro-, Dichloromethyl cyanide, CCRIS 942, HSDB 6861, 125954_ALDRICH, 442560_SUPELCO, 36085_FLUKA, EINECS 221-159-4, NSC 60511, CID18177, NSC60511, BRN 1739029, ZINC04283780, LS-1152, NCGC00091123-01, InChI=1/C2HCl2N/c3-2(4)1-5/h2, 4-02-00-00506 (Beilstein Handbook Reference)

Molecular Formula:	C₂HCl₂N	Molecular Weight:	109.942040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STZZWJCGRKXEFF-UHFFFAOYSA-N

• Ethyl Fluoroacetate

IUPAC Name: ethyl 2-fluoroacetate | CAS Registry Number: 459-72-3
Synonyms: ETHYL FLUOROACETATE, Ethyl monofluoroacetate, Acetic acid, fluoro-, ethyl ester, WLN: F1VO2, HSDB 2846, Monofluoroacetic acid ethyl ester, 163813_ALDRICH, EINECS 207-297-8, NSC 133459, Ethylester kyseliny fluoroctove [Czech], BRN 1743761, NSC133459, ZINC01720173, LS-12161, 4-02-00-00447 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇FO₂	Molecular Weight:	106.095583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCYZVXRKYPKDQB-UHFFFAOYSA-N

• Malononitrile

IUPAC Name: propanedinitrile | CAS Registry Number: 109-77-3
Synonyms: Propanedinitrile, MALONONITRILE, Dicyanomethane, Dicyanmethane, Malonodinitrile, Malonic dinitrile, Cyanoacetonitrile, Methylene cyanide, Methylenedinitrile, Methylenecyanide, Propanedinitrite, Methane, dicyano-, Malonic acid dinitrile, Malonsaeuredinitril, Nitril kyseliny malonove, RCRA waste no. U149, RCRA waste number U149, Malononitrile (nominals), USAF KF-19, Dwumetylosulfotlenku [Polish]

Molecular Formula:	C₃H₂N₂	Molecular Weight:	66.061380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUONGYYJJVDODC-UHFFFAOYSA-N

• Methyl Fluoroacetate

IUPAC Name: methyl 2-fluoroacetate | CAS Registry Number: 453-18-9
Synonyms: Methyl fluoroacetate, Fluoracetic acid methyl ester, Fluoroacetic acid, methyl ester, EINECS 207-218-7, TL 551, BRN 1740631, Methylester kyseliny fluoroctove [Czech], ZINC02040592, ACETIC ACID, FLUORO-, METHYL ESTER, LS-12171, 4-02-00-00447 (Beilstein Handbook Reference), InChI=1/C3H5FO2/c1-6-3(5)2-4/h2H2,1H

Molecular Formula:	C₃H₅FO₂	Molecular Weight:	92.069003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJBYSQHLLIHSLT-UHFFFAOYSA-N

• tert-Butylacetyl chloride

IUPAC Name: 3,3-dimethylbutanoyl chloride | CAS Registry Number: 7065-46-5
Synonyms: t-Butylacetyl chloride, 3,3-Dimethylbutyryl chloride, tert-Butyl acetyl chloride, B88802_ALDRICH, 19405_FLUKA, Butanoyl chloride, 3,3-dimethyl-, CID81514, EINECS 230-356-4, ZINC02242608, ST5214068, 121525-22-2

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUTKIHRNYUEGKB-UHFFFAOYSA-N

• Trichloroacetonitrile

IUPAC Name: 2,2,2-trichloroacetonitrile | CAS Registry Number: 545-06-2
Synonyms: Tritox, Cyanotrichloromethane, TRICHLOROACETONITRILE, Acetonitrile, trichloro-, Trichloroethanenitrile, Trichloromethyl cyanide, Trichloromethylnitrile, Trichlouracetonitril, Trichlor-acetonitril, Nitrile trichloracetique, WLN: NCXGGG, Trichlormethylkyanid [Czech], Trichlouracetonitril [Dutch], Trichlor-acetonitril [German], CCRIS 2671, T53805_ALDRICH, Nitrile trichloracetique [French], 442821_SUPELCO, 91080_FLUKA, EINECS 208-885-7

Molecular Formula:	C₂Cl₃N	Molecular Weight:	144.387100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine

IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 3,3-Dimethylbutyric acid (CAS: 1707-83-3)

• 3-Nitrocatechol

IUPAC Name: 3-nitrobenzene-1,2-diol | CAS Registry Number: 6665-98-1
Synonyms: 3-nitrobenzene-1,2-diol, 3-Nitro-benzene-1,2-diol, CHEBI:160564, MolPort-002-939-551, NSC407241, STK065233, CID4675622

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHKWFDPEASWKFQ-UHFFFAOYSA-N

• 4-Nitrocatechol

IUPAC Name: 4-nitrobenzene-1,2-diol

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJNPNXSISMKQEX-UHFFFAOYSA-N

• 2-Methoxy-4-nitrophenol

IUPAC Name: 2-methoxy-4-nitrophenol | CAS Registry Number: 3251-56-7
Synonyms: 4-Nitroguaiacol, Mononitro guaiacol, Guaiacol, 4-nitro-, Phenol, 2-methoxy-4-nitro-, 3-Nitro-6-hydroxyanisole, o-Methoxy-p-nitrophenol, Phenol, o-methoxy-p-nitro-, 4-Hydroxy-3-methoxynitrobenzene, WLN: WNR DQ CO1, 326828_ALDRICH, EINECS 221-839-0, NSC 26149, NSC26149, BRN 1868796, SBB008019, AI3-19856, FR-0763, LS-104776, ST5405254, 4-06-00-05627 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZLVFLOBTPURLP-UHFFFAOYSA-N