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]

• 4-Nitroindole IUPAC Name: 4-nitro-1H-indole | CAS Registry Number: 4769-97-5 Synonyms: Indole, 4-nitro-, 4-Nitro-1H-indole, 1H-Indole, 4-nitro-, Maybridge1_006408, Oprea1_676916, 269964_ALDRICH, ZINC00082985, ST5406370, TL8003237, N-2980 Molecular Formula: C8H6N2O2 Molecular Weight: 162.145440 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: LAVZKLJDKGRZJG-UHFFFAOYSA-N

• 5-Aminoindole IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0 Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640 Molecular Formula: C8H8N2 Molecular Weight: 132.162520 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• (R)-Glycidol IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4 Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7 Molecular Formula: C3H6O2 Molecular Weight: 74.078540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-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

• 2,6-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

• 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

• 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

• 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-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

• 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

• 4-fluoroindole IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9 Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500 Molecular Formula: C8H6FN Molecular Weight: 135.138343 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 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

• 4-Fluorobenzaldehyde IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4 Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5 Molecular Formula: C7H5FO Molecular Weight: 124.112403 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 5-Benzyloxyindole IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4 Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI) Molecular Formula: C15H13NO Molecular Weight: 223.269820 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 2-Fluoroadenine IUPAC Name: 2-fluoro-7H-purin-6-amine | CAS Registry Number: 700-49-2 Synonyms: 2-Fad, 2-Fluoro-6-aminopurine, ADENINE, 2-FLUORO-, Purine, 6-amino-2-fluoro-, 9H-Adenine, 2-fluoro-, 2-Fluoro-1H-purin-6-amine, SRI 774, 1H-Purin-6-amine, 2-fluoro-, Adenine, 2-fluoro- (VAN), 535087_ALDRICH, NSC 27364, 2-Fluoro-7(9)H-purin-6-ylamine, NSC27364, BRN 0610958, ZINC01641355, Adenine, 2-fluoro- (VAN) (8CI), LS-1599, 1H-Purin-6-amine, 2-fluoro- (9CI), ST5298902, TL8004934 Molecular Formula: C5H4FN5 Molecular Weight: 153.117163 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: WKMPTBDYDNUJLF-UHFFFAOYSA-N

• 3,5-Di-Tert-Butylcatechol IUPAC Name: 3,5-ditert-butylbenzene-1,2-diol | CAS Registry Number: 1020-31-1 Synonyms: 3,5-Di-tert-butylcatechol, 3,5-Di-t-butylcatechol, 3,5-Di-tert-butylpyrocatechol, 4,6-Di-tert-butylpyrocatechol, Oprea1_834691, D45800_ALDRICH, CCRIS 5827, Pyrocatechol, 3,5-di-tert-butyl-, NSC59767, EINECS 213-816-9, NSC 59767, SBB007986, ZINC00057141, 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-, 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-, FR-0706, 122983-47-5, InChI=1/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H Molecular Formula: C14H22O2 Molecular Weight: 222.323280 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: PJZLSMMERMMQBJ-UHFFFAOYSA-N