Profile: Huayi International Group Ltd. produces and supplies industrial & commercial purpose pharmaceutical intermediates & flavors. The main series of our products are indole, purine, pyridine piperidine, pyrimidine, APIs and chiral compounds. Our active pharmaceutical ingredients include milrinone, fludarabine, perindopril, famciclovir, tropisetron hydrochloride, pazufloxacin mesilate, loratadine, and prulifloxacin. Our chiral compounds include s-propylene oxide, r-1,2-propanediol, s-1,2-propanediol, r-1-methoxy-2-propanol, r-epichlorohydrin, s-epichlorohydrin, r-glycidol, and (r)-glycidyl tosylate. We also produce pyridine piperidine such as 3-pyridinemethanol, 2-(aminomethyl)pyridine, 2-chloro-3-hydroxypyridine, 4-dimethylaminopyridine, 4-(2-pyridyl)benzaldehyde, 2-aminomethyl piperidine, 4-aminomethyl piperidine, and n-piperidinecarboxaldehyde. We also export our products to various countries worldwide.

51 to 74 of 74 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 2-Chloroadenine IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5 Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11 Molecular Formula: C5H4ClN5 Molecular Weight: 169.571760 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

• 2-Amino-6-iodopurine IUPAC Name: 6-iodo-7H-purin-2-amine | CAS Registry Number: 19690-23-4 Synonyms: Ambap5616, NSC45154 Molecular Formula: C5H4IN5 Molecular Weight: 261.023230 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: CQYPNVKLVHHOSJ-UHFFFAOYSA-N

• 6-Methoxypurine IUPAC Name: 6-methoxy-7H-purine | CAS Registry Number: 1074-89-1 Synonyms: O-Methylhypoxanthine, 6-methoxy purine, Purine, 6-methoxy-, 1H-Purine, 6-methoxy-, Ambap1619, TimTec1_004752, Purine, 6-methoxy- (8CI), AIDS024266, AIDS-024266, NSC23723, EINECS 214-047-1, NSC 23723, ZINC00039504, ZINC04692471, AI3-50266, ST5331227, AC-907/25004537 Molecular Formula: C6H6N4O Molecular Weight: 150.138040 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: GOILPRCCOREWQE-UHFFFAOYSA-N

• 5-Fluorouracil IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8 Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin Molecular Formula: C4H3FN2O2 Molecular Weight: 130.077223 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 2,4-Dichloro Fluoro Benzene IUPAC Name: 2,4-dichloro-1-fluorobenzene | CAS Registry Number: 1435-48-9 Synonyms: 1,3-Dichloro-4-fluorobenzene, 2,4-Dichloro-1-fluorobenzene, Benzene,2,4-dichloro-1-fluoro-, 309885_ALDRICH, ZINC00157878, Benzene, 2,4-dichloro-1-fluoro-, CID123112, ST5405403 Molecular Formula: C6H3Cl2F Molecular Weight: 164.992423 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: BDJZCCWUSOZUQG-UHFFFAOYSA-N

• 6-Benzylaminopurine IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7 Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine Molecular Formula: C12H11N5 Molecular Weight: 225.249240 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2-Bromopyrimidine IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2 Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189 Molecular Formula: C4H3BrN2 Molecular Weight: 158.984020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 2,6-DichloroPurine IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1 Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014 Molecular Formula: C5H2Cl2N4 Molecular Weight: 189.002180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 5-Bromo-2-iodopyrimidine IUPAC Name: 5-bromo-2-iodopyrimidine | CAS Registry Number: 183438-24-6 Synonyms: 5-bromo-2-iodo-pyrimidine, SBB054488, AG-E-33146, ZINC02244205, PubChem6900, ACMC-1C1ED, KSC174Q9H, 637750_ALDRICH, Jsp003760, 5-bromanyl-2-iodanyl-pyrimidine, 5-BROMO-2-IODPYRIMIDINE, CTK0H4893, 2-IODO-5-BROMOPYRIMIDINE, MolPort-000-139-969, ACN-S002243, ACN-S004413, ACT01645, ANW-23156, AKOS005137881, 5-BROMO-2-IODO-1,3-DIAZINE Molecular Formula: C4H2BrIN2 Molecular Weight: 284.880550 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ZEZKXPQIDURFKA-UHFFFAOYSA-N

• 2-aomethyl-pyrazine IUPAC Name: pyridin-2-ylmethanamine | CAS Registry Number: 3731-51-9 Synonyms: 2-Picolylamine, 2-Picolinamine, 2-Pyridinemethanamine, beta-Picolylamine, 2-Pyridinemethylamine, 2-(Aminomethyl)pyridine, 2-Pyridylmethylamine, .beta.-Picolylamine, (2-Pyridylmethyl)amine, Pyridine, 2-(aminomethyl)-, WLN: T6NJ B1Z, A65204_ALDRICH, 2-AMINOMETHYL-PYRIDINE, PYRIDINE, 2-AMINOMETHYL-, 80350_FLUKA, EINECS 223-090-5, NSC 59705, NSC59705, BRN 0108054, SBB004352 Molecular Formula: C6H8N2 Molecular Weight: 108.141120 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: WOXFMYVTSLAQMO-UHFFFAOYSA-N

• 2,2'-Diphenyldicarboxylic acid IUPAC Name: 2-(2-carboxyphenyl)benzoic acid | CAS Registry Number: 482-05-3 Synonyms: DIPHENIC ACID, 2,2'-Bibenzoic acid, O,O'-Diphenic acid, 2,2'-Dicarboxybiphenyl, O,O'-Bibenzoic acid, 2,2'-Diphenic acid, Diphenic acid (8CI), 2,2'-Biphenyldicarboxylic acid, Biphenyl-2,2'-dicarboxylic acid, 126691_ALDRICH, 42670_FLUKA, CHEBI:23837, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 2,2'-Biphenyl-dicarboxylic acid, 2,2'-DICARBOXY DIPHENYL, NSC1966, AIDS018125, AIDS-018125, NSC 1966, EINECS 207-576-4 Molecular Formula: C14H10O4 Molecular Weight: 242.226800 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: GWZCCUDJHOGOSO-UHFFFAOYSA-N

• (s)-Glycidyl butyrate IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 65031-96-1 Synonyms: (S)-(+)-Glycidyl butyrate, (S)-Oxiran-2-ylmethyl butyrate, (s)-Glycidyl Butyrate, S-Glycidyl butanoate, PubChem5837, AC1OE5OX, 460508_ALDRICH, CTK2F2826, Butyric Acid (S)-Glycidyl Ester, MolPort-001-766-726, ACT02373, ANW-34977, ZINC02036146, [(2S)-oxiran-2-yl]methyl butanoate, AKOS005259912, AKOS015892752, OR28822, RP17336, AK-44051, BR-44051 Molecular Formula: C7H12O3 Molecular Weight: 144.168380 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: YLNSNVGRSIOCEU-LURJTMIESA-N

• 4-Hydroxyindole IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1 Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010 Molecular Formula: C8H7NO Molecular Weight: 133.147280 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

• 3,4-Difluoronitrobenzene IUPAC Name: 1,2-difluoro-4-nitrobenzene | CAS Registry Number: 369-34-6 Synonyms: 1,2-Difluoro-4-nitrobenzene, Ambap1719, Benzene, 1,2-difluoro-4-nitro-, 288365_ALDRICH, EINECS 206-718-2, BRN 1944996, ZINC00152925, D129, LS-29842, TL8002726, 4-05-00-00720 (Beilstein Handbook Reference) Molecular Formula: C6H3F2NO2 Molecular Weight: 159.090326 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: RUBQQRMAWLSCCJ-UHFFFAOYSA-N

• 5-Nitroindole IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7 Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000 Molecular Formula: C8H6N2O2 Molecular Weight: 162.145440 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 2-Amino Pyrimidine IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6 Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine- Molecular Formula: C4H5N3 Molecular Weight: 95.102600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1 Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1 Molecular Formula: C4H4BrN3 Molecular Weight: 173.998660 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• (r)-1-methoxy-2-propanol IUPAC Name: (2R)-1-methoxypropan-2-ol | CAS Registry Number: 4984-22-9 Synonyms: (R)-(-)-1-Methoxy-2-propanol, (2R)-1-methoxypropan-2-ol, R-(-)-1-Methoxy-2-propanol, (R)-1-methoxy-propan-2-ol, (20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL, PubChem6714, AC1MBZ8O, r-1-methoxy-2-propanol, KSC496O2L, 77913_ALDRICH, 77913_FLUKA, CTK3J6725, MolPort-003-939-030, ACT03199, ANW-30857, ZINC02039643, AKOS006341650, AKOS015851480, AG-F-66976, DB04766 Molecular Formula: C4H10O2 Molecular Weight: 90.121000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ARXJGSRGQADJSQ-SCSAIBSYSA-N

• 3-Chloro-4-Fluoroaniline IUPAC Name: 3-chloro-4-fluoroaniline | CAS Registry Number: 367-21-5 Synonyms: 3-CHLORO-4-FLUOROANILINE, Aniline, 3-chloro-4-fluoro-, Benzenamine, 3-chloro-4-fluoro-, 228583_ALDRICH, 45958_RIEDEL, CID9708, ZINC00157622, NSC10290, EINECS 206-682-8, NSC 10290, C104, TL806163, ST5213737, C-3925, InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H Molecular Formula: C6H5ClFN Molecular Weight: 145.562003 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YSEMCVGMNUUNRK-UHFFFAOYSA-N

• 5-bromo-2methoxypyrimidine IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2 Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571 Molecular Formula: C5H5BrN2O Molecular Weight: 189.010000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

• 4-Bromoindole IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5 Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404 Molecular Formula: C8H6BrN Molecular Weight: 196.043940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Benzyloxyindole IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3 Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600 Molecular Formula: C15H13NO Molecular Weight: 223.269820 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• (S)-Propylene oxide IUPAC Name: (2S)-2-methyloxirane | CAS Registry Number: 16088-62-3 Synonyms: S-Methyloxirane, S-Epoxypropane, Methyloxirane, Epoxypropane, (-)-Methyloxirane, (S)-1,2-Epoxypropane, Propylene epoxide, (-)-Propylene oxide, (S)-epoxypropane, (S)-methyloxirane, 1,2-Epoxypropane, 2,3-Epoxypropane, (S)-2-Methyloxirane, Methyl ethylene oxide, (S)-(-)-Propylene oxide, (2S)-2-methyloxirane, AD 6 (suspending agent), (S)-(-)-1,2-Epoxypropane, S-12-EPOXYPROPANE, Oxirane, methyl-, (S)- Molecular Formula: C3H6O Molecular Weight: 58.079140 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: GOOHAUXETOMSMM-VKHMYHEASA-N

• (S)-Glycidyl tosylate IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9 Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference) Molecular Formula: C10H12O4S Molecular Weight: 228.264880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N