Hangzhou Hennychem Material Co., Ltd.

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Profile: Hangzhou Hennychem Material Co., Ltd. specializes in fine chemicals, pharmaceutical intermediates and custom synthesis. We also specialize in powder metallurgy production. Our pharmaceutical intermediates include chloroacetonitrile, pentamethylbenzene, salidroside, moxifloxacin hydrochloride, bromopentamethylbenzene, (R)-(+)-1-(1-naphthyl)ethylamine, 2,3,5-trimethylhydroquinone and acetylacetone. We also offer 2-heptanol, 4-ethenylphenol acetate, 4-chlorophenethylalcohol and 2-methylheptanoic acid.

20 Products/Chemicals (Click for related suppliers)

• Bromopentamethylbenzene

IUPAC Name: 1-bromo-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 5153-40-2
Synonyms: Maybridge1_002545, DivK1c_001297, NSC340, CID78831, EINECS 225-926-4, CDS1_000257, ST5408744

Molecular Formula:	C₁₁H₁₅Br	Molecular Weight:	227.140800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XPDQRULPGCFCLX-UHFFFAOYSA-N

• 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

• Custom Synthesis

• Ethyl (R)-(+)-4-Chloro-3-hydroxybutanoate

IUPAC Name: ethyl (3R)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 90866-33-4
Synonyms: 460516_ALDRICH, ZINC02558233, Ethyl (R)-()-4-chloro-3-hydroxybutyrate, TL8005828, (R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJNMXDBJKCCAT-RXMQYKEDSA-N

• Ethyl 2,4,5-trifluorobenzoylacetate

IUPAC Name: ethyl 3-oxo-3-(2,4,5-trifluorophenyl)propanoate | CAS Registry Number: 98349-24-7
Synonyms: ZINC02569265, CID2758933, D1351

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTCJYVJORKMTHX-UHFFFAOYSA-N

• Exemestane

IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 107868-30-4
Synonyms: EXEMESTANE, Aromasin, Aromasil, Aromasine, Nikidess, Aromasin (TN), Exemestanum [INN-Latin], Exemestano [INN-Spanish], Ambap3895, Curator_000009, Fce 24304, Exemestane [USAN:INN:BAN], Exemestane (JAN/USP/INN), Pharmacia brand of exemestane, MLS000759419, MLS001424062, FCE-24304, HSDB 7463, Pharmacia Spain brand of exemestane, C20H24O2

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFYIZQONLCFLEV-DAELLWKTSA-N

• Methyl-n-amyl Carbinol

IUPAC Name: heptan-2-ol | CAS Registry Number: 543-49-7
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, (S)-(+)-2-Heptanol, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1, NSC 2220

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• Pentamethylbenzene

IUPAC Name: 1,2,3,4,5-pentamethylbenzene | CAS Registry Number: 700-12-9
Synonyms: PENTAMETHYLBENZENE, Benzene, pentamethyl-, Pentamethylbenzol, 1,2,3,4,5-Pentamethylbenzene, 153613_ALDRICH, CHEBI:38998, NSC1889, CID12784, NSC 1889, EINECS 211-837-8, Benzene, 1,2,3,4,5-pentamethyl-, TL8004926, InChI=1/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BEZDDPMMPIDMGJ-UHFFFAOYSA-N

• Pentane-1,2-diol

IUPAC Name: pentane-1,2-diol | CAS Registry Number: 5343-92-0
Synonyms: 1,2-Pentanediol, 260282_ALDRICH, NSC513, 76891_FLUKA, EINECS 226-285-3, BRN 1719151, AI3-03317, LS-101643, 3-01-00-02191 (Beilstein Handbook Reference), 91049-43-3

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCVRQHFDJLLWFE-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Rhodiola Rosea Powdered Extract

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• 2,3,5-Trimethyl Hydroquinone

IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol | CAS Registry Number: 700-13-0
Synonyms: Trimethylhydroquinone, Pseudocumohydroquinone, psi-Cumohydroquinone, .psi.-Cumohydroquinone, TMHYDROP, 2,3,5-Trimethylquinol, 2,3,5-Trimethylhydroquinone, 2,3,6-Trimethylhydroquinone, 1,4-Benzenediol, 2,3,5-trimethyl-, 3,6-Dihydroxypseudocumene, HYDROQUINONE, TRIMETHYL-, Trimethyhydroquinone polymer, 2,3,5-Trimethyl-1,4-benzenediol, T76503_ALDRICH, ARONIS003967, EINECS 211-838-3, AIDS220862, AIDS220869, NSC 401617, 2,3,5-trimethylbenzene-1,4-diol

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUFZRCJENRSRLY-UHFFFAOYSA-N

• 2-Methylheptanoic Acid

IUPAC Name: 2-methylheptanoic acid | CAS Registry Number: 1188-02-9
Synonyms: Methylamylacetic acid, 2-Methylenanthic acid, 2-METHYLHEPTANOIC ACID, Heptanoic acid, 2-methyl-, alpha-Methylheptanoic acid, W270601_ALDRICH, FEMA No. 2706, EINECS 214-704-2, 128441-06-5

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKBWMBRPILTCRD-UHFFFAOYSA-N

• 4-Chloro Phenyl Ethanol

IUPAC Name: 2-(4-chlorophenyl)ethanol | CAS Registry Number: 1875-88-3
Synonyms: Benzeneethanol, 4-chloro-, Ambap5876, 4-Chlorophenethyl alcohol, p-Chlorophenethylic alcohol, 4-Chlorophenyl methyl carbinol, 2-(4-Chlorophenyl)ethanol, 183423_ALDRICH, p-CHLOROPHENYLMETHYCARBINOL, EINECS 217-506-4, NSC404206, ZINC00160799, 4-(2-HYDROXYETHYL)-CHLORBENZOL, AI3-02719, InChI=1/C8H9ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H, 3391-10-4

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZFRKZWBVUJYDA-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol

IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 3-Hydroxypropionic acid

IUPAC Name: 3-hydroxypropanoic acid | CAS Registry Number: 503-66-2
Synonyms: Hydracrylic acid, 3-Hydroxypropanoic acid, beta-Lactic acid, hydroxypropionate, 3-Hydroxypropanoate, 3-Hydroxypropionate, Ethylene lactic acid, Hydroxy acrylic acid, beta-hydroxypropionate, 3-Hydropropionic acid, beta-Hydroxypropionic acid, 3-hydroxy-propionic acid, Glyceric acid, 2-deoxy-, 3-HYDROXY-PROPANOIC ACID, 3-HYDROXY-PROPIONATE, Propanoic acid, 3-hydroxy-, Propionic acid, 3-hydroxy-, CHEBI:33404, EINECS 207-974-8, LMFA01050003

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALRHLSYJTWAHJZ-UHFFFAOYSA-N

• 1,2,3-Trimethylbenzene

IUPAC Name: 1,2,3-trimethylbenzene | CAS Registry Number: 526-73-8
Synonyms: Hemimellitene, Hemellitol, Hemimellitol, Methylxylene, Trimethylbenzene, Trimethyl benzene, 1,2,3-TRIMETHYLBENZENE, Benzene, trimethyl-, Benzene, 1,2,3-trimethyl-, TRIMETHYLBENZENES, Hemimellitene, 90.5%, Trimethylbenzene (all isomers), T73202_ALDRICH, HSDB 6830, 1,2,3-Trimethylbenzene, 90.5%, Trimethyl benzene (mixed isomers), 45935_RIEDEL, CCRIS 8145, NSC 5167, WLN: 1R B1 C1

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYGHSUNMUKGBRK-UHFFFAOYSA-N

• 1,2,3,4-Tetramethylbenzene

IUPAC Name: 1,2,3,4-tetramethylbenzene | CAS Registry Number: 488-23-3
Synonyms: Prehnitene, Prehnitol, Tetramethylbenzenes, Benzene, tetramethyl-, Benzene, 1,2,3,4-tetramethyl-, TETRAMETHYLBENZENE, 1,2,3,4-TETRAMETHYLBENZENE, CCRIS 8659, Tetramethylbenzene (all isomers), CHEBI:38997, EINECS 207-673-1, NSC 93932, CID10263, NSC93932, LS-32179, LS-193352, InChI=1/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H, 25619-60-7

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOHMMEJUHBCKEE-UHFFFAOYSA-N

• (S)-(+)-2-Heptanol

IUPAC Name: heptan-2-ol | CAS Registry Number: 6033-23-4
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, Norpipanone hydrobromide, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1, NSC 2220

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N