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Anhui Shindo Chemical Co., Ltd.

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Contact: Mr. Chen
Web: http://www.shindo-chem.com
E-Mail:
Address: Xiangyu Chemical Zone in Dongzhi Town, Chizhou, Anhui 247260, China
Phone: +86-(519)-88120321 | Fax: +86-(519)-88110321 | Map/Directions >>

Profile: Anhui Shindo Chemical Co., Ltd. is a provider of chemical products. We stock a diverse range of products. Some of our products are sulfamide, cysteamine hydrochloride, cysteamine, 2-chloro-4,6-dimetoxy-1,3,5-triazine, DMTMM, 2,2-dimethylthiazolidine, 3-methyl-6-nitro-1H-indazole and 2,3-dimethyl-6-amino-2H-indazole, 1-fluoronaphthalene, 4-amino-2,5-dichlorophenol, 1,1,3,3-tetrabutylurea, and 7-bromo-6-chloro-4(3H)-quinazolinone.

6 Products/Chemicals (Click for related suppliers)  
• O,O'-Di-p-toluoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-32-4
Synonyms: Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate, Di-p-Toluoyl-L-tartaric acid monohydrate, (-)-Di-p-toluoyl-L-tartaric acid, 71607-31-3, 32634-66-5, d-dtta h2o, l-dtta h2o, PubChem6045, PubChem7913, PubChem7914, SureCN3859934, MolPort-000-165-523, ANW-53859, di-p-toluoyl-l-tartaric acid hydrate, AC-3429, AM81408, AK-94864, KB-48490, l-(-)-di-p-toluoyl-tartaric acid monohydrate

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FOTRUJUPLHRVNU-QNBGGDODSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• Sulphamide
IUPAC Name: sulfamide | CAS Registry Number: 7803-58-9
Synonyms: Sulfamide, Sulfamamide, Sulfuryl amide, Sulfonyl diamide, Sulfuric diamide, Sulfuryl diamide, Imidosulfamic acid, Sulphuric diamide, diamidodioxidosulfur, Imidosulfamic acid (VAN), 211370_ALDRICH, NSC252, 86033_FLUKA, CHEBI:29368, NSC 252, [S(NH2)2O2], ALBB-008927, EINECS 232-262-9, SB 01649, AI3-30237

Molecular Formula: H4N2O2SMolecular Weight: 96.108960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVBFHJWHLNUMCV-UHFFFAOYSA-N

• 1-Fluoronaphthalene
IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, Fluoronaphthalene, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• 4-Amino-2,5-Dichlorophenol
IUPAC Name: 4-amino-2,5-dichlorophenol | CAS Registry Number: 50392-39-7
Synonyms: 4-Amino-2,5-dichlorophenol, 2,5-DICHLORO-4-AMINOPHENOL, zlchem 1267, PubChem18137, SureCN2779101, KSC495I7H, 2,5-Dichloro-4-Amino Phenol, CTK3J5473, ZLE0042, MolPort-009-198-901, ANW-51952, CL8496, AKOS006331678, AM83048, AK-35352, BR-35352, KB-36242, FT-0687045, I01-7856

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVLKXVCJBJCTCE-UHFFFAOYSA-N


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