Profile: Beijing Huafeng United Technology Co., Ltd. specializes in the research and development of new synthesis of APIs & intermediates. Our active pharmaceutical ingredients include adapalene, ambrisentan, bisoprolol fumarate, bosentan hydrate, darifenacin hydrobromide, doxorubicin hydrochloride, febuxostat, formoterol fumarate, landiolol hydrochloride and lornoxicam. Our API intermediates include 2-(1-adamantyl)-4-bromophenol, 2-(1-adamantyl)-4-bromo-anisole, mehtyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate, 4-isopropoxyethoxymethylphenol, 2-pyrimidinecarboximidamide hydrochloride, (2,3-dihydrobenzofuran-5-yl)acetic acid, 5-(2-bromoethyl)-2,3-dihydrobenzofuran, 1-aminoindan hydrochloride and cis-hexahydroisoindoline. We have various pyridine products such as 5-methylnicotinic acid, 3,5-pyridinedicarboxylate, 2-amino-5-hydroxypyridine, 2-bromo-3-hydroxypyridine, 2-bromo-4-hydroxypyridine, 2-bromo-4-methylpyridine, 3-bromo-2-hydroxypyridine, 3-amino-2-hydroxypyridine and 3-bromo-5-hydroxypyridine.

151 to 173 of 173 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 [4]

• 2-Nitroresorcinol IUPAC Name: 2-nitrobenzene-1,3-diol | CAS Registry Number: 601-89-8 Synonyms: 2-NITRORESORCINOL, Resorcinol, 2-nitro-, Ambap188, 1,3-Benzenediol, 2-nitro-, 2-Nitro-1,3-benzenediol, 1,3-Dihydroxy-2-nitrobenzene, NSC1542, 282847_ALDRICH, CID11760, NSC 1542, EINECS 210-010-9, N105, AI3-52603, AP-065/41884104, InChI=1/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9 Molecular Formula: C6H5NO4 Molecular Weight: 155.108200 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7 Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288 Molecular Formula: C6H6BrN Molecular Weight: 172.022540 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 5-Bromo-2-Hydroxy Pyridine IUPAC Name: 5-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-38-1 Synonyms: 5-bromopyridin-2-ol, 2-pyridinol, 5-bromo-, 5-bromopyridin-2(1H)-one, 3-Bromo-6-hydroxypyridine, Pyridin-2-ol, 5-bromo-, 5-Bromo-2(1H)-pyridone, MLS000084659, 528226_ALDRICH, 2(1H)-Pyridinone, 5-bromo-, SBB003806, ZINC00174832, B199, SMR000019007, ST5408663, AG-690/11353091, InChI=1/C5H4BrNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8 Molecular Formula: C5H4BrNO Molecular Weight: 173.995360 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: NDMZZQRNZFWMEZ-UHFFFAOYSA-N

• 2-Amino-4-methylbenzonitrile IUPAC Name: 2-amino-4-methylbenzonitrile | CAS Registry Number: 26830-96-6 Synonyms: 214280_ALDRICH, ZINC04272117, EINECS 248-020-0, CID2801276, TL 00552, TL80074083, InChI=1/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H Molecular Formula: C8H8N2 Molecular Weight: 132.162520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: LGNVAEIITHYWCG-UHFFFAOYSA-N

• 4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 150727-06-3 Synonyms: 4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide, N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-benzenesulfonamide, 4-Tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2 -bipyrimidin-4-yl)benzenesulfonamide, PubChem21886, KSC917K9N, CTK8B7596, MolPort-003-845-857, ACT08563, ANW-57788, AKOS015966862, AC-4273, RP09294, AK-41432, KB-47561, R130, TL8001099, A26242, 4-Tert-Butyl-N-(6-Chloro-5-(2-Methoxyphenoxy)-2,2-Bipyrimidin-4-yl)Benzenesulfonamide, 4-tert-butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl)benzenesulfonamide, 4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzeneSulfonamide Molecular Formula: C25H24ClN5O4S Molecular Weight: 526.007160 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 9 InChIKey: XKISWHVJIZSPSC-UHFFFAOYSA-N

• (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol- 1-yl)butan-2-ol IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 182230-43-9 Synonyms: ent-Voriconazole, (2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 137234-63-0, 188416-29-7, (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, Voriconazole enantiomer, SureCN371715, UNII-1Y58LNV43M, Voriconazole related compound B, Jsp003733, CTK8E9204, MolPort-020-008-171, ZINC00000842, Voriconazole specified impurity D [EP], AK119804, Voriconazole related compound B RS [USP], KB-206599, FT-0631154, FT-0675849, (|AS,|AR)-|A-(2,4-Difluorophenyl)-5-fluoro-|A-methyl-|A-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol Molecular Formula: C16H14F3N5O Molecular Weight: 349.310470 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 8 InChIKey: BCEHBSKCWLPMDN-HWPZZCPQSA-N

• (S)-Benzylsuccinic acid IUPAC Name: (2S)-2-benzylbutanedioic acid | CAS Registry Number: 3972-36-9 Synonyms: (S)-2-benzylsuccinic acid, l-benzylsuccinic acid, (S)-2-Benzylsuccinicacid, (2S)-2-benzylbutanedioic acid, SBB063109, 2-Benzyl-succinic acid, NSC-20708, L-Benzylsuccinate, BZS, PubChem9990, AC1L9J8L, NCIStruc1_000537, NCIStruc2_000457, SureCN5688996, (2R)-2-benzylsuccinic acid, KSC222G1L, Jsp006891, CTK1C2315, HMDB12127, MolPort-005-940-260 Molecular Formula: C11H12O4 Molecular Weight: 208.210580 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-N

• 3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 3-(2-chloroethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 147687-17-0 Synonyms: 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-2-methyl-9-(phenylmethoxy)-, PubChem19204, ACMC-20a4b1, SureCN795384, AGN-PC-01UTZ2, Jsp002760, CTK4C5522, MolPort-003-845-821, ANW-56507, AKOS015901341, AC-3481, AG-D-92898, AK-33343, KB-69776, FT-0649315, I14-15295, 3-(2-Chloroethyl)-2-methyl-9-(benzyloxy)-4H-pyrido[1,2a]pyrimidin-4-one, 3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimid in-4-one, 3-(2-chloroethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one, 9-Benzyloxy-3-(2-chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Molecular Formula: C18H17ClN2O2 Molecular Weight: 328.792780 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: DFZLZGAIWJGCIJ-UHFFFAOYSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8 Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635 Molecular Formula: C15H15N Molecular Weight: 209.286300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 4-Chlorophthalic Acid IUPAC Name: 4-chlorophthalic acid | CAS Registry Number: 89-20-3 Synonyms: 4-CHLOROPHTHALIC ACID, Phthalic acid, 4-chloro-, Maybridge1_002266, 1,2-Benzenedicarboxylic acid, 4-chloro-, CID6964, AIDS018131, Phthalic acid, 4-chloro- (8CI), AIDS-018131, BTB10222, NSC57755, EINECS 201-886-3, P-CHLOROPHTHALIC ACID, 55%, NSC 57755, C50120, InChI=1/C8H5ClO4/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3H,(H,10,11)(H,12,13 Molecular Formula: C8H5ClO4 Molecular Weight: 200.575900 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: DVIPPHSQIBKWSA-UHFFFAOYSA-N

• 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid methyl ester IUPAC Name: methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate | CAS Registry Number: 178306-47-3 Synonyms: methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate, SureCN571027, CTK8B6542, MolPort-000-861-181, methylhydroxymethoxydiphenylpropanoate, ANW-53620, AKOS015856274, CE-0230, RP15663, AK-87342, BD229372, KB-255787, FT-0669743, I14-10063, (S)-2-HYDROXY-3-METHOXY-3,3-DIPHENYLPROPIONIC ACID METHYL ESTER Molecular Formula: C17H18O4 Molecular Weight: 286.322420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: BEPLSLADXOJCBY-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5 Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference) Molecular Formula: C7H8O3 Molecular Weight: 140.136620 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 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-(1-Adamantyl)-4-bromophenol IUPAC Name: 2-(1-adamantyl)-4-bromophenol | CAS Registry Number: 104224-68-2 Synonyms: 2-(Adamantan-1-yl)-4-bromophenol, PubChem9473, AC1NG7H1, 2-adamantanyl-4-bromophenol, SCHEMBL178123, Jsp000428, 2-adamantan-1-yl-4-bromophenol, Ambap104224-68-2, MolPort-001-767-848, NYJXKHIVLGWPCF-UHFFFAOYSA-N, ANW-45530, CA-305, OR3491, ZINC05248674, AKOS003368557, AB04265, AC-7764, VZ23055, 2-(1-ADAMANTANE)-4-BROMOPHENOL, 2-(Adamantan-1-yl)-4-bromophenol 98% Molecular Formula: C16H19BrO Molecular Weight: 307.225460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: NYJXKHIVLGWPCF-UHFFFAOYSA-N

• 2-Aminopyrimidine Hydrochloride IUPAC Name: pyrimidine-2-carboximidamide;hydrochloride | CAS Registry Number: 138588-40-6 Synonyms: 2-amidinopyrimidine hydrochloride, pyrimidine-2-carboximidamide hydrochloride, 2-Amidino pyrimidine hydrochloride, SBB065683, ACMC-1BY1D, SureCN628534, AC1Q3CR6, SureCN1532984, KSC493I6B, CTK3J3460, MolPort-003-850-069, ANW-20468, WTI-11654, AKOS015844084, AC-6946, HP23056, MCULE-7278628349, 2-carboxamidine pyrimidine hydrochloride, 2-Pyrimidinecarboximidamide hydrochloride, PYRIMIDINE-2-CARBOXIMIDAMIDE HCL Molecular Formula: C5H7ClN4 Molecular Weight: 158.588880 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: LZIYBABLVXXFGZ-UHFFFAOYSA-N

• 6-Chloropurine riboside IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0 Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219 Molecular Formula: C10H11ClN4O4 Molecular Weight: 286.671740 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 8 InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3 Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE Molecular Formula: C23H28Br2NP Molecular Weight: 509.256882 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M

• (S)-Alpha,Alpha-Diphenyl-3-Pyrrolidine Acetamide IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 133099-11-3 Synonyms: 134002-25-8, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632 Molecular Formula: C18H20N2O Molecular Weight: 280.364200 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1H,5H)-dione IUPAC Name: 5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione | CAS Registry Number: 150728-12-4 Synonyms: 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione, AG-D-97439, 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione, [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)-, 5-(2-methoxyphenoxy)-(2,2'-bipyrimidine)-4,6(1h,5h)-dione, PubChem17750, ACMC-209v9r, SureCN627191, KSC526O4R, BIP032, CTK4C6748, MolPort-005-943-682, ACN-S001706, ACT08557, ANW-44797, AKOS015900455, AC-6942, RP17814, AK-33402, KB-40679 Molecular Formula: C15H12N4O4 Molecular Weight: 312.280180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: ZJMPECSQUMNGPA-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol hydrochloride IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 42437-96-7 Synonyms: (R)-3-Quinuclidinol hydrochloride, (R)-(-)-3-Hydroxyquinuclidine hydrochloride, ST50307818, PubChem20235, SureCN731086, (R)-3-Quinuclidinol HCl, Q1883_ALDRICH, 532908_ALDRICH, (3R)quinuclidin-3-ol, chloride, 55123_FLUKA, CTK1D5677, MolPort-003-936-057, ANW-60011, AKOS016004500, AG-G-29046, AK-25958, I299, KB-03295, FT-0605075, Q0063 Molecular Formula: C7H14ClNO Molecular Weight: 163.645160 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-N

• 3-(s)-(1-Cyano-1,1-Diphenylmethyl)-1-Tosylpyrrolidine IUPAC Name: 2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-2,2-diphenylacetonitrile | CAS Registry Number: 133099-09-9 Synonyms: 3-(S)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine, (S)-3-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE, PubChem14793, SureCN3229344, CTK8B4337, MolPort-020-008-078, ANW-44717, ZINC35653240, AKOS015895850, AK-50669, KB-63483, FT-0658048, FT-0675323, ST51053070, I06-1426, (S)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, 3-(S)-(+)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine Molecular Formula: C25H24N2O2S Molecular Weight: 416.535260 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: XPQZNOFTICUMIN-HSZRJFAPSA-N

• 6-Chloro-4-Hydroxy-2-Methyl-2h-Thieno[2,3-E]-1,2-Thiazine-3-Carboxylic Acid Methyl Ester 1,1-Dioxide (CAS: 70415-50-98)

• 1-Phenyl-3,4-dihydroisochinoline hydrochloride IUPAC Name: 1-phenyl-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 52250-51-8 Synonyms: 1-Phenyl-3,4-dihydroisoquinoline hydrochloride, CHEMBL3246065, AKOS000425429, AK146315, 1-phenyl-3,4-dihydroisochinolinehydrochloride Molecular Formula: C15H14ClN Molecular Weight: 243.731360 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: CCQSSXFAAAJMCP-UHFFFAOYSA-N