Ningbo Chemsides Industry Co., Ltd.

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Contact: Jensen
Web: http://www.chemsides.cn
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Address: Investment Pioneering Park, Xiaying Town, Ningbo, Zhejiang 315040, China
Phone: +86-(574)-2766-6898 | Fax: +86-(574)-27668810 | Map/Directions >>

Profile: Ningbo Chemsides Industry Co., Ltd. is engaged in the research, development synthesizing, and manufacturing of pharmaceutical intermediates and fine chemicals. We offer 7-amino-3-chloro cephalosporanic acid, 7-amino-3-chloro cephalosporanic acid , 2-mercaptobenzimidazole, dicyclohexylcarbodiimide, 10-methoxyiminostilbene, fenofibric acid, 4-nitrobenzyl alcohol, veratraldehyde, and 2-benzylaniline. We also provide custom synthesis service.

11 Products/Chemicals (Click for related suppliers)

• Fenofibric Acid

IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 42017-89-0
Synonyms: Fenofibric acid, Procetofenic acid, alpha 1081, LF 178 acid, alpha-1081, CCRIS 7302, C17H15ClO4, EINECS 255-626-9, LF 153, NSC 281318, CID64929, BRN 2058973, NSC281318, LS-121251, 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid, 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropionic acid, Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, 2-methyl-((4'-4-chlorobenxoly)-2-phenoxy)propionic acid, 2-methyl-((4'-p-chlorobenzoyl)-2-phenoxy)propionic acid, 2-{4-[(4-chlorophenyl)carbonyl]phenoxy}-2-methylpropanoic acid

Molecular Formula:	C₁₇H₁₅ClO₄	Molecular Weight:	318.751600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQOBSOSZFYZQOK-UHFFFAOYSA-N

• Fine Chemicals

• N,N'-Dicyclohexylcarbodiimide(DCC)

IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol

IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• 2-Mercaptan Benzamidazole

IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde

IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• 10-Methoxyiminostilbene

IUPAC Name: 6-methoxy-11H-benzo[b][1]benzazepine | CAS Registry Number: 4698-11-7
Synonyms: Ambap3637, 10-methyoxy iminostilbene, EINECS 225-172-6, 10-Methoxy-5H-dibenz(b,f)azepine, CID78424, TL8000013

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKHZWXLOSIGIGZ-UHFFFAOYSA-N

• 7-Amino-3-Chloro Cephalosporanic Acid

IUPAC Name: 7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 53994-69-7
Synonyms: EINECS 258-907-4, BAS 06612484, ST5024170, EU-0082953, 7-AMINO-3-CHLORO-3-CEPHEM-4-CARBOXYLIC ACID, (6R-trans)-7-Amino-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-Amino-3-chloro-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₇H₇ClN₂O₃S	Molecular Weight:	234.660080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQSAFIZCBAZPMY-UHFFFAOYSA-N

• 2'-Hydroxy-5'-methoxyacetophenone

IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone | CAS Registry Number: 705-15-7
Synonyms: Maybridge1_004072, 114995_ALDRICH, 2-Hydroxy-5-methoxyacetophenone, 5-Methoxy-2-hydroxyacetophenone, Acetophenone, 2'-hydroxy-5'-methoxy-, Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-, NSC338218, CID69714, EINECS 211-882-3, ZINC00160317, 1-(2-Hydroxy-5-methoxyphenyl)ethanone, 1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one, AI3-26008, ST5331357, TL8004975

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLIBGOFSXXWRIY-UHFFFAOYSA-N