Profile: Jiaxing Xinrui Pharmaceutical Technology Co., Ltd. specializes in the research & development of fine chemicals used in the field of pharmaceuticals, pesticide, dye, biology, coating, adhesive, and electronic chemicals. Our products include pyridine, thiophene, pyrimidine, benzene, aliphatic compounds, isocyanate, and heterocyclic series of products. Our pyridine series of products include 2,6-pyridinedimethanol, 4-chloro-3-nitropyridine, ethyl 2-aminonicotinate, 2-amino-3-nicotinamide, 3-methylaminopyridine, 2-amino-4-chloropyridine, 2-chloro-5-hydroxymethyl pyridine, and 4-chloro-n-menthylphcolinamide. We also offer various aliphatic compounds including ethyl chloro oximidoacetate, dimethyl acetonedicarboxylate, diethyl 3-hydroxyglutarate, bis-(hydroxymethyl)-diethylmalonate, 3-methylamino-1,2-propanediol, and 2-amino-1,3-dihydroxypropane.

101 to 116 of 116 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 4-Nitro-Pyrazole IUPAC Name: 4-nitro-1H-pyrazole | CAS Registry Number: 2075-46-9 Synonyms: 4-Nitropyrazole, 4-Nitro-1H-pyrazole, 1H-Pyrazole, 4-nitro-, PYRAZOLE, 4-NITRO-, ZINC01049761, ALBB-004465, CID16376, ZERO/009309, STK263689, LS-128546, AF-625/00306041, A2533/0107753 Molecular Formula: C3H3N3O2 Molecular Weight: 113.074820 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: XORHNJQEWQGXCN-UHFFFAOYSA-N

• 4-Nitrophenyl isocyanate IUPAC Name: 1-isocyanato-4-nitrobenzene | CAS Registry Number: 100-28-7 Synonyms: p-Nitrophenylisocyanate, p-Nitrophenyl isocyanate, 1-Isocyanato-4-nitrobenzene, Benzene, 1-isocyanato-4-nitro-, Isocyanic acid, p-nitrophenyl ester, 269425_ALDRICH, NSC 9800, EINECS 202-836-3, NSC9800, ALBB-007522, CID66012, SBB006628, ZINC04262255, AI3-28253, AC 29670, LS-30395, Isocyanic acid, p-nitrophenyl ester (8CI) Molecular Formula: C7H4N2O3 Molecular Weight: 164.118260 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: GFNKTLQTQSALEJ-UHFFFAOYSA-N

• 4-Pyridinamine, N-Cyclopropyl-3-Nitro- IUPAC Name: N-cyclopropyl-3-nitropyridin-4-amine | CAS Registry Number: 380605-28-7 Synonyms: N-Cyclopropyl-3-nitropyridin-4-amine, PubChem14992, ACMC-1ACZP, SureCN929466, CTK8B1576, MolPort-005-229-630, ANW-28802, SBB065655, ZINC20370178, AKOS009232959, AK-78945, BR-78945, KB-58046, Cyclopropyl-(3-nitro-pyridin-4-yl)-amine, A6458, FT-0653446, W5880, EN300-59744, I02-1904 Molecular Formula: C8H9N3O2 Molecular Weight: 179.175960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: OXWIUZUWZJVMSR-UHFFFAOYSA-N

• 5-(4-Hydroxy-1-piperidinyl)-2-thiophenecarboxaldehyde IUPAC Name: 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde | CAS Registry Number: 207290-72-0 Synonyms: 5-(4-hydroxypiperidino)-2-thiophenecarbaldehyde, 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde, SBB066373, AG-E-52029, ZINC00168074, PubChem9050, AC1MC8G6, Oprea1_538998, Jsp004245, CTK4E4949, MolPort-000-877-415, ACT07518, hydroxypiperidinothiophenecarbaldehyde, ANW-46156, CL1304, AKOS002666062, AC-3561, QC-9080, RP12292, AK-23791 Molecular Formula: C10H13NO2S Molecular Weight: 211.280720 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: QGNLQHONMNFZJP-UHFFFAOYSA-N

• 5-(4-Methylpiperazin-1-yl)-2-nitrophenylamine IUPAC Name: 5-(4-methylpiperazin-4-ium-1-yl)-2-nitroaniline | CAS Registry Number: 23491-48-7 Synonyms: ZINC03877863, CID7059960 Molecular Formula: C11H17N4O2+ Molecular Weight: 237.278280 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: MWLBMGPQZJDFKZ-UHFFFAOYSA-O

• 5-bromo-2-(methylthio)pyrimidine-4-carboxylic acid IUPAC Name: 5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 50593-92-5 Synonyms: Maybridge4_003348, 656739_ALDRICH, ZERO/008330, NSC157318, NCGC00175942-01, 5-Bromo-2-(methylthio)pyrimidine-4-carboxylic acid Molecular Formula: C6H5BrN2O2S Molecular Weight: 249.085100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: YJEWVVYJOJJLBP-UHFFFAOYSA-N

• 5-Bromo-2-chloronicotinic acid IUPAC Name: 5-bromo-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-65-4 Synonyms: 5-bromo-2-chloronicotinic acid, 5-bromo-2-chloropyridine-3-carboxylic acid, 5-bromo-2-chloronicotinicacid, 5-Bromo-2-chloro-3-pyridinecarboxylic Acid, 5-Bromo-3-carboxy-2-chloropyridine, SBB053021, PubChem12967, ACMC-209h7p, AC1MC85Q, KSC201O8R, AC1Q729S, Jsp005578, CTK1A1788, MolPort-000-002-297, BH384, ACN-S004065, ACT04481, ANW-26579, FC0355, WT2254 Molecular Formula: C6H3BrClNO2 Molecular Weight: 236.450520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: UKNYSJCAGUXDOQ-UHFFFAOYSA-N

• 5-Bromo-6-chloronicotinic acid IUPAC Name: 5-bromo-6-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-62-1 Synonyms: 5-bromo-6-chloronicotinic acid, NSC142311, TL8006939, 8W-0257, AI-942/13331020 Molecular Formula: C6H3BrClNO2 Molecular Weight: 236.450520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DXEUARPQHJXMII-UHFFFAOYSA-N

• 5-Bromocytosine IUPAC Name: 6-amino-5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 2240-25-7 Synonyms: 4-Amino-5-bromo-2-hydroxypyrimidine, 150649_ALDRICH, EINECS 218-806-8, SBB000280, ZINC00967468, 2(1H)-Pyrimidinone, 4-amino-5-bromo-, ST5186512 Molecular Formula: C4H4BrN3O Molecular Weight: 189.998060 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: QFVKLKDEXOWFSL-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxaldehyde IUPAC Name: 5-bromothiophene-2-carbaldehyde | CAS Registry Number: 4701-17-1 Synonyms: 5-Bromothenaldehyde, 5-Bromo-2-thiophenecarboxaldehyde, 152625_ALDRICH, 5-Bromo-2-thiophenecarbaldehyde, 5-Bromothiophene-2-carbaldehyde, 2-Bromo-5-thiophenecarboxaldehyde, ZINC00032313, CID78428, EINECS 225-176-8, 2-Thiophenecarboxaldehyde, 5-bromo-, SBB000294, TL8006906 Molecular Formula: C5H3BrOS Molecular Weight: 191.045720 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: GFBVUFQNHLUCPX-UHFFFAOYSA-N

• 5-Bromothiophene-2-sulphonyl chloride IUPAC Name: 5-bromothiophene-2-sulfonyl chloride | CAS Registry Number: 55854-46-1 Synonyms: 636223_ALDRICH, 5-Bromothiophene-2-sulfonyl chloride, ALBB-000203, 5-Bromo-2-thiophenesulfonyl chloride, SBB003086, TL8006962 Molecular Formula: C4H2BrClO2S2 Molecular Weight: 261.544480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: WGYBIEOLAFYDEC-UHFFFAOYSA-N

• 5-Chloro-3-pyridinemethanol IUPAC Name: (5-chloropyridin-3-yl)methanol | CAS Registry Number: 22620-34-4 Synonyms: (5-chloro-3-pyridinyl)methanol, (5-chloropyridin-3-yl)methanol, (5-chloro-3-pyridinyl) methanol, (5-Chloro-pyridin-3-yl)-methanol, AG-E-64759, PubChem12982, SureCN693319, 3-Pyridinemethanol,5-chloro-, Jsp004587, CTK4E9840, MolPort-003-987-837, ACT07609, ANW-52393, RW2857, ZINC21303204, AKOS006331870, AC-3568, QC-2253, RP01381, (5-CHLORO-PYRIDIN-3-YL)METHANOL Molecular Formula: C6H6ClNO Molecular Weight: 143.570940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ALUCWNPKIRQBEF-UHFFFAOYSA-N

• 5-Chlorothiophene-2-Sulfonamide IUPAC Name: 5-chlorothiophene-2-sulfonamide | CAS Registry Number: 53595-66-7 Synonyms: 5-Chloro-2-thiophenesulfonamide, 542695_ALDRICH, 2-Thiophenesulfonamide, 5-chloro-, 5-Chlorothiophene-2-sulfonamide, 2-Chloro thiophene-5-sulfonamide, BRN 0130728, SBB003565, ZINC01037567, LS-153170, TL8006899, 4-18-00-06708 (Beilstein Handbook Reference) Molecular Formula: C4H4ClNO2S2 Molecular Weight: 197.663060 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: RKLQLYBJAZBSEU-UHFFFAOYSA-N

• 5-Chlorothiophene-2-Sulfonyl Chloride (CAS: 2766-74-4)

• 5-Chlorothiophenesulphonyl chloride IUPAC Name: 5-chlorothiophene-2-sulfonyl chloride | CAS Registry Number: 2766-74-7 Synonyms: 5-Chlorothiophene-2-sulfonyl chloride, 5-chloro-2-thiophenesulfonyl chloride, 5-CHLOROTHIOPHENE-2-SULPHONYL CHLORIDE, 5-chlorothiophene-2-sulfonylchloride, 5-chlorothiophenesulfonyl chloride, 5-chloro-2-thienylsulfonyl chloride, 5-Chloro-2-thiophenesulfonylchloride, 5-chlorothiophen-2-sulfonyl chloride, 5-chloro-thiophene-2-sulfonyl chloride, chloro(5-chloro(2-thienyl))sulfone, PubChem5496, ACMC-209gyk, AC1MBZZ5, AC1Q3JXJ, AC1Q3JXK, KSC201Q2T, 544272_ALDRICH, Jsp005364, CTK1A1829, MolPort-000-144-497 Molecular Formula: C4H2Cl2O2S2 Molecular Weight: 217.093480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: SORSTNOXGOXWAO-UHFFFAOYSA-N

• 5-Cyanouracil IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 5428-41-1 Synonyms: 4425-56-3, 2,4-dihydroxypyrimidine-5-carbonitrile, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, NSC667760, SBB055898, AG-F-55450, 2,4-Dihydroxy-pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-, NSC12931, PubChem14994, ACMC-1CTTU, SureCN189451, AC1L2UL1, KSC588A4T, CHEMBL443038, 4425-56-3 5-Cyanouracil, CTK4I8049, CTK7C9053, CHEBI:385060, MolPort-001-767-032 Molecular Formula: C5H3N3O2 Molecular Weight: 137.096220 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: HAUXRJCZDHHADG-UHFFFAOYSA-N