Beijing Huafeng United Technology Co., Ltd.

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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:

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• (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine

IUPAC Name: (2S)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 101403-24-1
Synonyms: (S)-5-Methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine, SureCN1938120, CTK8C2448, MolPort-005-943-334, ANW-68404, AKOS016007160, AK-79691, KB-63553

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICJPCRXVYMMSJY-LBPRGKRZSA-N

• 2-Aminopurine ribodylic acid

IUPAC Name: [(2R,3S,4R,5R)-5-(2-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 36475-53-3
Synonyms: CA-636

Molecular Formula:	C₁₀H₁₅N₅O₁₀P₂	Molecular Weight:	427.201124 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: QHZVVOBZERQMCU-JXOAFFINSA-N

• (S)-5-Methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)-2-naphthalenamine

IUPAC Name: (2S)-N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 58349-23-8
Synonyms: SCHEMBL339286, MolPort-028-851-332, SS-3530, (2S)-N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZFLGQHJVWSALN-INIZCTEOSA-N

• 4-Ethyl-5-fluoro-6-hydroxypyrimidine

IUPAC Name: 6-ethyl-5-fluoro-1H-pyrimidin-4-one | CAS Registry Number: 137234-87-8
Synonyms: 6-Ethyl-5-fluoro-pyrimidin-4-ol, 6-ethyl-5-fluoropyrimidin-4-ol, 6-Ethyl-5-fluoro-4-hydroxypyrimidine, 6-Ethyl-5-fluoropyrimidin-4(3H)-one, PubChem9312, SureCN2324216, SureCN3957474, SureCN8407756, ACMC-1C25Z, Jsp002245, CTK0H4516, MolPort-001-773-379, ACN-S002075, ACT04910, ANW-45276, SBB086228, ZINC16158677, AKOS005146407, AKOS006283492, 6-Ethyl-5-fluoropyrimidin-4(1H)-one

Molecular Formula:	C₆H₇FN₂O	Molecular Weight:	142.130983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEMRCKIJEFNNCO-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromoanisole

IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane | CAS Registry Number: 104224-63-7
Synonyms: 1-(5-bromo-2-methoxyphenyl)adamantane, 1-(5-Bromo-2-methoxy-phenyl)adamantane, 2-(1-Adamantyl)-4-bromo anisole, 2-(1-Adamantane)-4-bromoanisole, 2-(Adamantan-1-yl)-4-bromoanisole, ST4093178, 2-(Adamantan-1-yl)-4-bromo-1-methoxybenzene, Tricyclo[3.3.1.13,7]decane, 1-(5-bromo-2-methoxyphenyl)-, ZINC04653425, PubChem23591, ACMC-1BPQP, AC1MMF5V, SureCN178217, 2-Adamantyl-4-bromoanisole,, SureCN12635527, TRI007, Ambap104224-63-7, CTK7A5900, MolPort-001-767-861, MolPort-002-723-537

Molecular Formula:	C₁₇H₂₁BrO	Molecular Weight:	321.252040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

• 5-Methylnicotinic acid

IUPAC Name: 5-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-49-9
Synonyms: Nicotinic acid, 5-methyl-, NCIOpen2_001043, NSC82649, BTB 09653, TL8002449

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJDHHXDFKSLEQY-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-yl-methyl)piperazine

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperazine | CAS Registry Number: 32231-06-4
Synonyms: 1-Piperonylpiperazine, Piperonyl piperazine, MLS001194789, 1-(3,4-Methylenedioxybenzyl)piperazine, 224952_ALDRICH, EINECS 250-968-5, BRN 0885038, Piperazine, 1-(3,4-methylenedioxybenzyl)-, BAS 00531883, SMR000554828, 1-(1,3-Benzodioxol-5-ylmethyl)piperazine, 1-Benzo[1,3]dioxol-5-ylmethyl-piperazine, LS-112853, ST5300067, TL8002450, 5-23-02-00526 (Beilstein Handbook Reference), 38063-96-6

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBOOZXVYXHATOW-UHFFFAOYSA-N

• 2-Aminopurine riboside

IUPAC Name: 2-(2-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4546-54-7
Synonyms: NSC36906, 9H-Purin-2-amine, 9-.beta.-D-ribofuranosyl-, 9H-purine, 2-amino-9-beta-d-ribofuranosyl-,, 9H-Purine, 2-amino-9-.beta.-D-ribofuranosyl-

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JVOJULURLCZUDE-UHFFFAOYSA-N

• 1H-Benzimidazole-2-methanol

IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAJLTMBBAVVMQO-UHFFFAOYSA-N

• 3-Amino-2-hydroxypyridine

IUPAC Name: 3-amino-1H-pyridin-2-one | CAS Registry Number: 59315-44-5
Synonyms: 3-aminopyridin-2-ol, 3-Amino-2-pyridinol, 33630-99-8, 2(1H)-Pyridinone, 3-amino-, 3-aminopyridin-2(1H)-one, 3-Amino-2-pyridone, 3-amino-1H-pyridin-2-one, 3-amino-pyridin-2-ol, NSC279497, 2-HYDROXY-3-AMINOPYRIDINE, ST041905, AE-641/00363028, PubChem1263, 3-Amino-2-pyridinone, ACMC-1AJGZ, 2-Pyridinol, 3-amino-, SureCN87697, 3-aminohydropyridin-2-one, SureCN105350, SureCN9235097

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzotrifluoride

IUPAC Name: 3-fluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 69411-68-3
Synonyms: ZINC02556414, CID2735914, ST5407440, TL8004864

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRRVZRDISHOQQL-UHFFFAOYSA-N

• 3-Bromo-2-Hydroxy Pyridine

IUPAC Name: 3-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-43-8
Synonyms: 3-Bromo-2-hydroxypyridine, 3-bromo-2(1H)-pyridinone, ZINC00333528, CID818549, B256, ST5408797, AG-690/03080022

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDUGVOUXNSWQSW-UHFFFAOYSA-N

• (R ) -5-(2-Aminopropyl)-1-(3-Benzyloxypropyl) Indoline-7-Carbonitrile

IUPAC Name: 5-[(2R)-2-aminopropyl]-1-(3-phenylmethoxypropyl)-2,3-dihydroindole-7-carbonitrile | CAS Registry Number: 459868-73-6
Synonyms: 5-[(2R)-2-AMINOPROPYL]-2,3-DIHYDRO-1-[3-(PHENYLMETHOXY)PROPYL]-1H-INDOLE-7-CARBONITRILE, (R)-5-(2-Aminopropyl)-1-(3-(benzyloxy)propyl)indoline-7-carbonitrile, SureCN12247877, CTK1D4879, ANW-66770, AKOS016007588, AK-97069, KB-196418, X6207

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYFDLYCEXANTHE-QGZVFWFLSA-N

• 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

• 5-(2-bromoethyl)-2,3-dihydrobenzofuran

IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 127264-14-6
Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzofuran, 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran, SBB054960, 5-(2-bromo-ethyl)-2,3-dihydro-benzofuran, 5-(2-bromoethyl)-2,3-dihydrobenzo[b]furan, PubChem6953, ACMC-1BZDY, SureCN1317917, KSC174K0D, Jsp001718, CTK0H4501, MolPort-001-761-188, ANW-44824, STL373178, ZINC12953895, AKOS005146233, AC-1164, AG-C-04570, AG-D-56896, MCULE-1872408566

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRKZQRRYNCMSCB-UHFFFAOYSA-N

• 4-IodoBenzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-iodobenzene | CAS Registry Number: 16004-15-2
Synonyms: 4-Iodobenzyl bromide, Ambap2355, 515604_ALDRICH, TL8001210, D1306, InChI=1/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula:	C₇H₆BrI	Molecular Weight:	296.931010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQTRMYJYYNQQGK-UHFFFAOYSA-N

• (S)-3-Methyl-2-phenylbutylamine

IUPAC Name: (2S)-3-methyl-2-phenylbutan-1-amine | CAS Registry Number: 106498-32-2
Synonyms: (S)-3-METHYL-2-PHENYLBUTYLAMINE, SureCN5005843, (S)-PBA, (S)-|A-Isopropylphenethylamine, (+)-2-Phenyl-3-methylbutylamine, (|AS)-|A-(1-Methylethyl)benzeneethanamine

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDMAQVANUGNDOM-NSHDSACASA-N

• 2-(2,2,2-Trifluoroethoxy)phenol

IUPAC Name: 2-(2,2,2-trifluoroethoxy)phenol | CAS Registry Number: 160968-99-0
Synonyms: 2-(2,2,2-trifluoroethoxy)phenol, ACMC-20abgh, AGN-PC-00KTHO, AC1Q78GR, SureCN2357267, KSC496K3R, CTK3J6538, MolPort-011-527-777, 2-(2,2,2-Trifluoroethoxy)phenol;, ANW-65775, ZINC36896819, 2,2,2-Trifluoro-2'-hydroxyphenetole, AKOS009315866, AG-E-10591, Phenol, 2-(2,2,2-trifluoroethoxy)-, 2-[2,2,2-tris(fluoranyl)ethoxy]phenol, AK-88033, KB-13777, FT-0656528, ST51052066

Molecular Formula:	C₈H₇F₃O₂	Molecular Weight:	192.135190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDWGLBLCECKXRU-UHFFFAOYSA-N

• 3,4-Difluorobenzoic Acid

IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N

• 6-Chloroguanosine

IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-07-1
Synonyms: 6-Chloroguanine riboside, A4634_SIGMA, 2-Amino-6-chloropurine riboside, EINECS 217-905-3, SBB002967, ZINC03861763, (−)-2-Amino-6-chloropurine riboside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purin-2-amine

Molecular Formula:	C₁₀H₁₂ClN₅O₄	Molecular Weight:	301.686380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: TXWHPSZYRUHEGT-UUOKFMHZSA-N

• 4-Bromo-2-hydroxypyridine

IUPAC Name: 4-bromo-1H-pyridin-2-one | CAS Registry Number: 36953-37-4
Synonyms: 4-bromopyridin-2-ol, 4-BROMO-2-HYDROXYPYRIDINE, 4-Bromopyridin-2(1H)-one, 4-bromo-1H-pyridin-2-one, 4-Iodoopyridin-2(1H)-one, AC-907/25004371, ZINC05037781, PubChem6560, 4-Bromo-2-pyridinol, SureCN117262, SureCN118096, AC1LG8G0, KSC497M0N, 4-bromanyl-1H-pyridin-2-one, AC1Q24D5, CTK3J7606, MolPort-000-002-359, ACT01632, ANW-28529, AR-1G1342

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSLMGOKTIUIZLY-UHFFFAOYSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-

IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.247340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• 4-Chloro-5-Fluoro-6-(1-Bromoethyl) -Pyrimidine

IUPAC Name: 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine | CAS Registry Number: 188416-28-6
Synonyms: 6-(1-Bromoethyl)-4-chloro-5-fluoropyrimidine, 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine, 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine, AG-E-37255, PubChem10718, CTK0H1370, MolPort-009-019-707, ANW-46003, SBB070854, AKOS015892507, AM84648, LS20841, QC-5652, RP28384, RP28385, AK-59613, HC210265, KB-80248, FT-0651931, V2357

Molecular Formula:	C₆H₅BrClFN₂	Molecular Weight:	239.472703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAESVRBYUDTWKH-UHFFFAOYSA-N