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]

• 2-Chloro-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-chloro-2-hydroxyiminoacetate | CAS Registry Number: 14337-43-0 Synonyms: Chloro oxime, Ethyl chlorooximidoacetate, Ethyl chlorooximinoacetate, Ethyl chloro oximido acetate, 292621_ALDRICH, 1-Ethyl oxalyl chloride 2-oxime, SBB009890, Ethyl 2-chloro-2-(hydroxyimino)acetate, Acetic acid, chloro(hydroxyimino)-, ethyl ester Molecular Formula: C4H6ClNO3 Molecular Weight: 151.548340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: UXOLDCOJRAMLTQ-UTCJRWHESA-N

• 2-Chlorophenyl isocyanate IUPAC Name: 1-chloro-2-isocyanatobenzene | CAS Registry Number: 3320-83-0 Synonyms: o-Chlorophenyl isocyanate, Chloroisocyanatobenzene, 4-Chlorophenyl isocyanate, Benzene, 1-chloro-2-isocyanato-, Isocyanic acid, o-chlorophenyl ester, 251941_ALDRICH, NSC8761, NSC 8761, EINECS 222-023-7, EINECS 257-001-6, ZINC00164828, SB 01818, Isocyanic acid, o-chlorophenyl ester (8CI), 51134-03-3 Molecular Formula: C7H4ClNO Molecular Weight: 153.565760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NOHQUGRVHSJYMR-UHFFFAOYSA-N

• 2-Chloro-4-fluoro-5-nitrophenol IUPAC Name: 2-chloro-4-fluoro-5-nitrophenol | CAS Registry Number: 84478-75-1 Synonyms: ZINC00167398, Phenol, 2-chloro-4-fluoro-5-nitro-, ST5411915 Molecular Formula: C6H3ClFNO3 Molecular Weight: 191.544323 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: NAWVMCKMQMJQMF-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

• 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

• 4,6-Dihydroxy Pyrimidine IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4 Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516 Molecular Formula: C4H4N2O2 Molecular Weight: 112.086760 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 2,5-Dichloropyridine IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1 Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3 Molecular Formula: C5H3Cl2N Molecular Weight: 147.990020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

• 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

• 2-Nitro-4-Methylsulfonyl Benzoic Acid IUPAC Name: 4-methylsulfonyl-2-nitrobenzoic acid | CAS Registry Number: 110964-79-9 Molecular Formula: C8H7NO6S Molecular Weight: 245.209280 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: QNOUABMNRMROSL-UHFFFAOYSA-N

• 2-Methylbenesulfonyl isocyanate IUPAC Name: 2-methyl-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 32324-19-9 Synonyms: o-Toluenesulfonyl isocyanate, 341770_ALDRICH, ZINC02384724, CID2733313 Molecular Formula: C8H7NO3S Molecular Weight: 197.211080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: HEBTZZBBPUFAFE-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4 Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381 Molecular Formula: C5H4ClNO Molecular Weight: 129.544360 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 4-(4-methylpiperazino)aniline IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)aniline | CAS Registry Number: 16153-81-4 Synonyms: ZINC00166196, CID6933563 Molecular Formula: C11H18N3+ Molecular Weight: 192.280720 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: MOZNZNKHRXRLLF-UHFFFAOYSA-O

• (2-amino-pyridin-3-yl)-methanol IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9 Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937 Molecular Formula: C6H8N2O Molecular Weight: 124.140520 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• 3-(4-methyl-piperazin-1-yl)-benzoic Acid IUPAC Name: 3-(4-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 215309-01-6 Synonyms: 3-(4-Methylpiperazin-1-yl)benzoic acid, SBB063730, AG-E-57793, 3-(4-Methylpiperazin-1-yl)benzoicacid, zlchem 853, PubChem12997, ACMC-209fli, AC1NHL17, SureCN3319386, Jsp004377, CTK1A1761, ZLD0314, MolPort-000-143-056, ACT06187, 3-(4-methylpiperazinyl)benzoic acid, ANW-24484, AKOS003591746, AC-2740, QC-9104, RP05164 Molecular Formula: C12H16N2O2 Molecular Weight: 220.267640 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: HALATUFUWLWCQV-UHFFFAOYSA-N

• 4-(4-Methylpiperazino)benzoic acid IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzoate | CAS Registry Number: 86620-62-4 Synonyms: ZINC00158905, CID5158286 Molecular Formula: C12H16N2O2 Molecular Weight: 220.267640 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: UCFZVQHKTRSZMM-UHFFFAOYSA-N

• 2-Amino-4.6-dichloropyrimidine-5-carbaldehyde IUPAC Name: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde | CAS Registry Number: 5604-46-6 Synonyms: NCIOpen2_001785, 656720_ALDRICH, NSC101680, ZINC01668115, TL8006978, 5-Pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro-, 2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde, 2-amino-4,6-dichloropyrimidine-5-carbaldehyde, 2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 12R-0210, InChI=1/C5H3Cl2N3O/c6-3-2(1-11)4(7)10-5(8)9-3/h1H,(H2,8,9,10 Molecular Formula: C5H3Cl2N3O Molecular Weight: 192.002820 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: GOJUJUVQIVIZAV-UHFFFAOYSA-N