Profile: Taizhou Shengyu Dyestuff Chemical Co.,Ltd. manufactures high grade dyestuffs, optical brighteners, pharmaceuticals and chemical intermediates. Our pharmaceuticals include adapalene, amtolmetin guacil, atorvastatin calcium, cilnidipine, cyromazine, doxazosin mesylate, finasteride, fluvastatin sodium and nevirapine. Our dye products include disperse, vat, direct light fast and sulphur dyes. Our pharmaceutical intermediates include 4-bromo-5-fluoro-2-nitrotoluene, ethyl butyryl acetate, 2,3-difluorophenylacetic, 3-amino-2-cabroxylic acid pyrazine, 4-cyanobenzaldehyde;4-formylbenzonitrile, 2-cyanobenzaldehyde and 10-methoxy iminostilbene.

101 to 106 of 106 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 1-Chloromethoxy-2-methoxyethane IUPAC Name: 1-(chloromethoxy)-2-methoxyethane | CAS Registry Number: 3970-21-6 Synonyms: MEM-chloride, Methoxyethoxymethyl chloride, 2-Methoxyethoxymethyl chloride, 1-Chloro-2,5-dioxahexane, 357480_ALDRICH, .beta.-Methoxyethoxymethyl chloride, beta-Methoxyethoxymethyl chloride, CID77590, EINECS 223-589-8, ZINC02242622, Ethane, 1-(chloromethoxy)-2-methoxy-, 847026-63-5 Molecular Formula: C4H9ClO2 Molecular Weight: 124.566060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: BIAAQBNMRITRDV-UHFFFAOYSA-N

• 3-Methyl Amino Crotonate IUPAC Name: methyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-39-1 Synonyms: Methyl 3-aminocrotonate, Methyl 3-aminocrotonoate, methyl 3-aminobut-2-enoate, Methyl 3-amino-2-butenoate, 129712_ALDRICH, TL806431, 2-Butenoic acid, 3-amino-, methyl ester, ST5410479, TL8006151, B10003, InChI=1/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3 Molecular Formula: C5H9NO2 Molecular Weight: 115.130460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: XKORCTIIRYKLLG-ARJAWSKDSA-N

• 2,3-Difluorophenylacetic acid IUPAC Name: 2-(2,3-difluorophenyl)acetate | CAS Registry Number: 360-03-2 Synonyms: ZINC00409281, CID6951701 Molecular Formula: C8H5F2O2- Molecular Weight: 171.120906 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-M

• (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 93779-31-8 Synonyms: (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride, (S)-BENZYL ENDO, CIS-2-AZABICYCLO [3,3,0]OCTANECARBOXYLATE, PubChem5980, SureCN2001189, CYC086, CTK8B5013, ACT01825, ANW-47035, AKOS015998608, AB21138, RP17579, AK-76391, KB-206592, FT-0642251, BENZYL (1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,6aS)-, CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID, OCTAHYDRO-, PHENYLMETHYL ESTER, (2S,3AS,6AS)- Molecular Formula: C15H19NO2 Molecular Weight: 245.316860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2 Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO- Molecular Formula: C8Cl2N2O2 Molecular Weight: 227.003800 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N

• 3,3-Dimethyl acrylic Acid Methyl ester IUPAC Name: methyl 3-methylbut-2-enoate | CAS Registry Number: 924-50-5 Synonyms: Methyl 3-methyl-2-butenoate, METHYL DIMETHYL ACRYLATE, Methyl 3,3-dimethylacrylate, ghl.PD_Mitscher_leg0.193, 368571_ALDRICH, 38890_FLUKA, CID13546, 2-Butenoic acid, 3-methyl-, methyl ester, EINECS 213-107-4, Crotonic acid, 3-methyl-, methyl ester, ZINC00388580, InChI=1/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H Molecular Formula: C6H10O2 Molecular Weight: 114.142400 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: FZIBCCGGICGWBP-UHFFFAOYSA-N