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-amino-nicotinic Acid Ethyl Ester IUPAC Name: ethyl 2-aminopyridine-3-carboxylate | CAS Registry Number: 13362-26-0 Synonyms: Ethyl 2-aminonicotinate, Ethyl 2-aminopyridine-3-carboxylate, 2-Amino-nicotinic acid ethyl ester, ETHYL2-AMINONICOTINATE, SBB065654, PubChem12921, Ethyl 2-aminonicotinate,, ACMC-209bt4, SureCN181049, KSC492S9J, Jsp002051, CTK3J2994, MolPort-000-000-635, 2-Amino nicotinic acid ethyl ester, ETHYL 2-AMINONICOTINIC ACID, ACN-S003270, ACT04504, ANW-19574, CL0048, WT2256 Molecular Formula: C8H10N2O2 Molecular Weight: 166.177200 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: KIAGEDYOPMHRRB-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-Aminopropane-1,3-Diol IUPAC Name: 2-aminopropane-1,3-diol | CAS Registry Number: 534-03-2 Synonyms: Serinol, 2-Amino-1,3-propanediol, 1,3-Propanediol, 2-amino-, 2-Aminopropane-1,3-diol, 357898_ALDRICH, 40362_FLUKA, CID68294, NSC93746, EINECS 208-584-0, TL8003513, InChI=1/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H, 126127-30-8, 92533-31-8, 98923-20-7, SEL Molecular Formula: C3H9NO2 Molecular Weight: 91.109060 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: KJJPLEZQSCZCKE-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

• 4-Bromopiperidine Hydrobromide IUPAC Name: 4-bromopiperidin-1-ium | CAS Registry Number: 54288-70-9 Synonyms: ZINC04692708, CID7321556 Molecular Formula: C5H11BrN+ Molecular Weight: 165.051540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 0 InChIKey: FIHYVUSUEHIGOM-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-Methylaminopyridine IUPAC Name: N-methylpyridin-3-amine | CAS Registry Number: 18364-47-1 Synonyms: N-Methyl-3-pyridinamine, N-methylpyridin-3-amine, 3-Pyridinamine,N-methyl-, 3-pyridinamine, N-methyl-, CID140376, TL8001478, InChI=1/C6H8N2/c1-7-6-3-2-4-8-5-6/h2-5,7H,1H Molecular Formula: C6H8N2 Molecular Weight: 108.141120 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: DBGFNLVRAFYZBI-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

• (1-methyl-1H-imidazol-2-yl)methanol IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6 Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059 Molecular Formula: C5H8N2O Molecular Weight: 112.129820 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: CDQDMLWGTVLQEE-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

• 4-Hydroxy-3-nitropyridine IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 15590-90-6 Synonyms: 3-Nitro-4-pyridol, 3-Nitro-4-pyridinol, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, 5435-54-1, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8 Molecular Formula: C5H4N2O3 Molecular Weight: 140.096860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: YUWOLBZMQDGRFV-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

• 3,5-Dichloro-2,4,6-trifluoropyridine IUPAC Name: 3,5-dichloro-2,4,6-trifluoropyridine | CAS Registry Number: 1737-93-5 Synonyms: 3,5-Dichlorotrifluoropyridine, 248010_ALDRICH, 3,5-DICHLORO-2,4,6-TRIFLUOROPYRIDINE, EINECS 217-088-3, NA9264, Pyridine, 3,5-dichloro-2,4,6-trifluoro-, ZINC01850900, 3,5-Dichloro-2,4-6-trifluoropyridine, D171, ST5319363, TL8001378, 3S101442, 3,5-Dichloro-2,4,6-trifluoropyridine [NA9264] [Poison] Molecular Formula: C5Cl2F3N Molecular Weight: 201.961410 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: PKSORSNCSXBXOT-UHFFFAOYSA-N

• 2-Phenyl Ethyl Isocyanate IUPAC Name: 2-isocyanatoethylbenzene | CAS Registry Number: 1943-82-4 Synonyms: Phenethyl isocyanate, Phenylethyl isocyanate, 2-Phenylethylisocyanate, (2-Isocyanatoethyl)benzene, 456179_ALDRICH, ZINC02384722, TL806451 Molecular Formula: C9H9NO Molecular Weight: 147.173860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: HACRKYQRZABURO-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine hydrochloride IUPAC Name: (3,4-dichlorophenyl)hydrazine | CAS Registry Number: 19763-90-7 Synonyms: Enamine_005385, (3,4-Dichlorophenyl)hydrazine, Hydrazine, (3,4-dichlorophenyl)-, EINECS 236-057-5, ZINC00085241, A2253/0094891, 13124-18-0 Molecular Formula: C6H6Cl2N2 Molecular Weight: 177.031240 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: YMJSQPNVQRHZDW-UHFFFAOYSA-N

• 3-Amino-1,2-Propanediol IUPAC Name: 3-aminopropane-1,2-diol | CAS Registry Number: 616-30-8 Synonyms: 1-Aminoglycerol, 3-Amino-1,2-propanediol, 1-Aminopropanediol, 2,3-Dihydroxypropylamine, 2,3-Propandiol-1-amine, 1-Amino-2,3-propanediol, 3-Aminopropane-1,2-diol, 1,2-Propanediol, 3-amino-, WLN: Z1YQ1Q, A76001_ALDRICH, ()-3-Amino-1,2-propanediol, 3-AMINO-12-PROPANEDIOL, EINECS 210-475-8, NSC 67381, AIDS018597, AIDS-018597, NSC67381, BRN 1719121, AI3-11002, LS-120131 Molecular Formula: C3H9NO2 Molecular Weight: 91.109060 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N