Wuhan Hezhong Bio-Chemical Manufacture Co., Ltd.

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Profile: Wuhan Hezhong Bio-Chemical Manufacture Co., Ltd. is a leading supplier of cinnamaldehyde, cinnamic alcohol, cinnamonitrile, cinnamic acid, bromocinnamaldehyde, amylcinnamaldehyde, L-carnitine, vitamin B-1, ethyl cinnamate, cinnamyl acetate, coumarin, benzaldehyde, flavoring, and essence. We are an ISO 9001 certified company.

17 Products/Chemicals (Click for related suppliers)

• Cinnamaldehyde

IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamic Alcohol

IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamonitrile

IUPAC Name: (E)-3-phenylprop-2-enenitrile | CAS Registry Number: 1885-38-7
Synonyms: Styryl cyanide, Cinnamyl nitrile, beta-Cyanostyrene, 3-Phenylacrylonitrile, trans-Cinnamonitrile, (E)-Cinnamonitrile, .beta.-Cyanostyrene, beta-Phenylacrylonitrile, Cinnamonitrile, (E)-, Acrylonitrile, 3-phenyl-, 1-cyano-2-phenylethene, 3-Phenyl-2-propenenitrile, 1-Cyano-2-phenylethylene, 2-Propenenitrile, 3-phenyl-, (E)3-Phenylacrylonitrile, (E)-3-Phenylacrylonitrile, WLN: NC1U1R, trans-3-Phenylpropenonitrile, C81004_ALDRICH, trans-beta-Phenylacrylonitrile

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N

• Cinnamyl Chloride

IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 2687-12-9
Synonyms: Cinnamyl chloride, (Chloromethyl)styrene, Benzene, (3-chloropropenyl)-, 3-Chloro-1-phenylpropene, (3-Chloro-propenyl)-benzene, Benzene, (3-chloro-1-propenyl)-, 3-Phenyl-2-propenyl chloride, 1-Phenyl-3-chloro-1-propene, Propene, 3-chloro-1-phenyl-, NSC5599, 1-Propene, 3-chloro-1-phenyl-, (E)-3-Phenyl-2-propenoyl chloride, [(1E)-3-chloroprop-1-en-1-yl]benzene, 2-Propenoyl chloride, 3-phenyl-, (E)-, benzene, [(1E)-3-chloro-1-propenyl]-, ST5213998, TL8000006, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, 17082-09-6

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

• Epitestosterone Glucuronide

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 16996-33-1
Synonyms: CHEBI:137491, ZINC118912489, epitestosterone 17-O-(beta-D-glucuronide), 17alpha-testosterone 17-O-(beta-D-glucuronide), 3-oxoandrost-4-en-17alpha-yl beta-D-glucopyranosiduronic acid

Molecular Formula:	C₂₅H₃₆O₈	Molecular Weight:	464.555 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NIKZPECGCSUSBV-RWUBDERLSA-N

• Ethyl Cinnamate Natural

IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-36-6
Synonyms: Ethylcinnamate, ETHYL CINNAMATE, Ethylcinnamoate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Ethyl trans-cinnamate, Cinnamic acid ethyl ester, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ambap1709, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH, W243019_ALDRICH

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

• Licorice Extract (CAS: 84775-66-6)

• Methyl 4-hydroxycinnamate

IUPAC Name: methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 19367-38-5
Synonyms: 3943-97-3, Methyl p-hydroxycinnamate, Methyl p-coumarate, methyl 3-(4-hydroxyphenyl)acrylate, p-hydroxy methyl cinnamate, CHEMBL146816, p-Hydroxycinnamic acid methyl ester, 4-Hydroxycinnamic acid methyl ester, SBB002393, Cinnamic acid, p-hydroxy-, methyl ester, methyl 3-(4-hydroxyphenyl)prop-2-enoate, methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester, 4-Coumaric acid methyl ester, Methyl-p-coumarate, PubChem3126, Cinnamic acid, p-hydroxy-, methyl ester (8CI), Methyl trans-p-Coumarate, AC1NSYA7

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N

• Methyl 4-Methoxycinnamate

IUPAC Name: methyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 832-01-9
Synonyms: Methyl p-methoxycinnamate, Methyl 4-methoxycinnamate, Cinnamate, methyl p-methoxy-, Methyl (E)-p-methoxycinnamate, 4-Methoxycinnamate methyl ester, trans(E)-p-Methoxymethylcinnamate, Cinnamic acid, p-methoxy-, methyl ester, methyl 3-(4-methoxyphenyl)acrylate, NSC26461, EINECS 223-455-9, CID641297, ZINC01633880, MS-3707, methyl (2E)-3-(4-methoxyphenyl)acrylate, AI3-36063, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, Methyl (2E)-3-(4-methoxyphenyl)-2-propenoate, AE-641/05563005, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-, 2-propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (2E)-

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEZIKIAGFYZTCI-VMPITWQZSA-N

• Methyl Cinnamate

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Nandrolone Cypionate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate | CAS Registry Number: 601-63-8
Synonyms: Nortestosterone cypionate, NSC40578, CID237252, ZINC08552456, 19-Nortestosterone cyclopentylpropionate, C14603, 17beta-Hydroxyestr-4-en-3-one cyclopentanepropionate, Estr-4-en-3-one, 17.beta.-hydroxy-, cyclopentanepropionate, Estr-4-en-3-one, 17-(3-cyclopentyl-1-oxopropoxy)-, (17.beta.)-

Molecular Formula:	C₂₆H₃₈O₃	Molecular Weight:	398.578120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REWKEGSQGOSEES-FNKXXKKYSA-N

• Testosterone Isobutyrate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 2-methylpropanoate | CAS Registry Number: 1169-49-9
Synonyms: Testosterone isobutyrate, CID92149, EINECS 214-622-7

Molecular Formula:	C₂₃H₃₄O₃	Molecular Weight:	358.514260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYHZLMFTKOTWGQ-WAUHAFJUSA-N

• 17alpha-Hydroxyprogesterone

IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 604-09-1
Synonyms: Prodix, EINECS 210-062-2, CID101793, 17alpha-Hydroxypregn-4-ene-3,20-dione

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBPWSSGDRRHUNT-SJFWLOONSA-N

• (+)-Sparteine

Synonyms: Pachycarpine, lupinidine, Sparteine, Sparteina [DCIT], Sparteine, d-isomer, d-Sparteine, Sparteinum [INN-Latin], Esparteina [INN-Spanish], L-SPARTEINE, beta-Isosparteine, Actospar, EINECS 201-988-8, BRN 3540601, ST069362, 6-alpha,7-beta,9-beta,11-beta-Sparteine, 6-beta,7-alpha,9-alpha,11-alpha-Pachycarpine, Esparteina, Sparteinum, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7S-(7alpha,7aalpha,14alpha,14abeta))-, (-)-Sparteine sulfate salt

Molecular Formula:	C₁₅H₂₆N₂	Molecular Weight:	234.380340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLRCCWJSBJZJBV-TUVASFSCSA-N

• 4-Nitrobenzenesulfonic Acid

IUPAC Name: 4-nitrobenzenesulfonic acid | CAS Registry Number: 138-42-1
Synonyms: 4-Nitrobenzenesulfonate, p-Nitrophenylsulfonic acid, p-Nitrobenzenesulfonic acid, Benzenesulfonic acid, 4-nitro-, 4-Nitrobenzenesulphonic acid, Benzenesulfonic acid, p-nitro-, 4-NITROBENZENESULFONIC ACID, CCRIS 3132, CID8740, NSC5376, NSC 5376, EINECS 205-329-5, Benzenesulfonic acid, p-nitro- (8CI)

Molecular Formula:	C₆H₅NO₅S	Molecular Weight:	203.172600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPXOTSHWBDUUMT-UHFFFAOYSA-N

• 2-Fluorocinnamic acid

IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 451-69-4
Synonyms: o-Fluorocinnamic acid, Cinnamic acid, o-fluoro-, ortho-Fluorocinnamate, 2-Propenoic acid, 3-(2-fluorophenyl)-, 222712_ALDRICH, EINECS 207-195-3, Cinnamic acid, o-fluoro-, (Z)-, NSC73989, BRN 1863963, IVK/1011865, LS-54106, TL8003132, (2E)-3-(2-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2-fluorophenyl)-, (E)-, 0-09-00-00594 (Beilstein Handbook Reference), 20595-29-3

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N

• (-)-Sparteine

Synonyms: Sparteine, lupinidine, Lupinidin, Spartein, (-)-Lupinidine, L-SPARTEINE, Prestwick_426, Sparteine (-), Prestwick3_000618, Sparteine (6CI,8CI), BSPBio_000556, MLS000028889, BPBio1_000612, CHEBI:28827, 6beta,7alpha,9alpha,11alpha-Pachycarpine, NCGC00142614-01, SMR000059203, TL8005816, 6-beta,7-alpha,9-alpha,11-alpha-Pachycarpine, C10783

Molecular Formula:	C₁₅H₂₆N₂	Molecular Weight:	234.380340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLRCCWJSBJZJBV-ZQDZILKHSA-N