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 2-((4-Fluorophenyl)thio)-5-nitrobenzaldehyde Suppliers > Beijing Huafeng United Technology Co., Ltd.

Beijing Huafeng United Technology Co., Ltd.

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Address: No. 44, Huayanbeili, Chaoyang District, Beijing 100029, China
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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.

101 to 150 of 173 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 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: C10H12ClN5O4Molecular Weight: 301.686380 [g/mol]
H-Bond Donor: 4H-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: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-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: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-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: C6H5BrClFN2Molecular Weight: 239.472703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAESVRBYUDTWKH-UHFFFAOYSA-N

• 1-Hydrazino-3-(methylthio)propan-2-Ol
IUPAC Name: 1-hydrazinyl-3-methylsulfanylpropan-2-ol | CAS Registry Number: 14359-97-8
Synonyms: EINECS 238-332-5, CID85723, 1-Hydrazino-3-(methylthio)propan-2-ol

Molecular Formula: C4H12N2OSMolecular Weight: 136.215880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UQVUGWOKYIMFCM-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 4-Methyl-2-[4-(2-Methylpropoxy)-3-Nitrophenyl]-, Ethyl Ester
IUPAC Name: ethyl 4-methyl-2-[4-(2-methylpropoxy)-3-nitrophenyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 144060-93-5
Synonyms: 2-[3-NITRO-4-(2-METHYLPROPOXY)PHENYL]-4-METHYL-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER, SureCN469541, CTK8G9669, AKOS015900021, QC-6299, KB-166577, I14-10059, ethyl 2-(4-isobutoxy-3-nitrophenyl)-4-methylthiazole-5-carboxylate

Molecular Formula: C17H20N2O5SMolecular Weight: 364.416100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JWLCJIVSGRFHKH-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-5-methoxy-N-(phenylmethyl)-2-naphthalenamine
IUPAC Name: N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 136247-07-9
Synonyms: (S)-5-METHOXY-1,2,3,4-TETRAHYDRO-N-(PHENYLMETHYL)-2-NAPHTHALENAMINE, SureCN338733, AKOS015910559, KB-197887, I14-40809, 5-methoxy-1,2,3,4-tetrahydro-n-(phenylmethyl)-2-naphthalenamine

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZFLGQHJVWSALN-UHFFFAOYSA-N

• 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate
IUPAC Name: 3-[5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 239463-85-5
Synonyms: (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate, 5-[(2R)-2-AMINOPROPYL]-1-[3-(BENZOYLOXY)PROPYL]-2,3-DIHYDRO-1H-INDOLE-7-CARBONITRILE (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE, (R)-5-(2-aminopropyl)-1-(3-benzoyloxypropyl) Indoline-7-Carbonitrile Tartaric acid, PubChem20271, SureCN6595413, CTK8B6227, ANW-53026, AKOS015895766, RL02759, AK-94052, AM20090776, ST51053102, X6203, X6208, I06-1505, 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy) propyl]-2,3-dihydro-1H-Indole-7-carbonitrile-(2R,3R)-2,3-dihydroxybutanedioate

Molecular Formula: C26H31N3O8Molecular Weight: 513.539640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KYUCVOVGODORNE-NUFNRNBZSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• 4-Fluoro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9
Synonyms: 4-FLUORO-L-PHENYLALANINE, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N

• 1-aminoindane Hydrochloride
IUPAC Name: 2,3-dihydro-1H-inden-1-amine hydrochloride | CAS Registry Number: 70146-15-5
Synonyms: NSC186227

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHAAGWRBIVCBSY-UHFFFAOYSA-N

• 2-Bromo-4-hydroxypyridine
IUPAC Name: 2-bromo-1H-pyridin-4-one | CAS Registry Number: 36953-40-9
Synonyms: 2-BROMO-4-HYDROXYPYRIDINE, 2-Bromopyridin-4-ol, 2-Bromo-4-hydroxy pyridine, AG-F-29303, 2-bromo-1H-pyridin-4-one, PubChem23393, 2-Bromo-pyridin-4-ol, ACMC-1AK1A, AC1MC7F6, SureCN10855044, 4-PYRIDINOL, 2-BROMO-, CTK1C1949, 2-BROMO-4-HYROXYPYRIDINE, MolPort-003-824-143, ANW-28530, AKOS005198976, AB05095, RP23596, AC-15196, AK-23606

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGXSDQDNOMWAFV-UHFFFAOYSA-N

• 1-(2-Pyrimidyl)-4-Piperonylpiperazine
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine | CAS Registry Number: 3605-01-4
Synonyms: piribedil, Trivastal, Trivastan, Piribedile, Piribedilum, Piribendyl, Piribedil maleate, Piribedile [DCIT], Trivastal (TN), Piribedil (INN), Piribedilum [INN-Latin], Tocris-1031, Piribedil [INN:DCF], Prestwick0_000980, Prestwick1_000980, Prestwick2_000980, Prestwick3_000980, UNII-DO22K1PRDJ, Lopac-P-9233, Biomol-NT_000044

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQDPVLVUJFGPGQ-UHFFFAOYSA-N

• 2(1H)-Isoquinolinecarboxylic Acid, 3,4-Dihydro-1-Phenyl-, Ethyl Ester, (1S)-
IUPAC Name: ethyl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 180468-42-2
Synonyms: ETHYL (S)-1-PHENYL-1,2,3,4-TETRAHYDRO-2-ISOQUINOLINECARBOXYLATE, (S)-ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, PubChem19153, SureCN1404035, CTK0I2303, ANW-58759, AKOS015901646, AG-E-30656, AK-67822, KB-63583, FT-0667998, I14-13987, (S)-ethyl-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, Ethyl (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid Ethyl Ester, 2(1H)-Isoquinolinecarboxylicacid, 3,4-dihydro-1-phenyl-, ethyl ester, (S)-;2(1H)-Isoquinolinecarboxylicacid, 3,4-dihydro-1-phenyl-, ethyl ester, (1S)-;Ethyl (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate;

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKKVDRQVNMALLN-KRWDZBQOSA-N

• 5,6-Diamino-1,3-dihydro-2H-benzoimidazol-2-one
IUPAC Name: 5,6-diamino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 55621-49-3
Synonyms: Oprea1_294579, MolPort-000-901-885, EINECS 259-728-4, CID727371, ZINC00136646, ZINC02508284, BBV-5094507, BAS 01047535, 5,6-Diamino-1,3-dihydro-benzoimidazol-2-one, 1,3-Dihydro-5,6-diamino-2H-benzimidazol-2-one

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BRISYWKBJNSDPL-UHFFFAOYSA-N

• 2-Methylresorcinol
IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• 5-Bromonicotinamide
IUPAC Name: 5-bromopyridine-3-carboxamide | CAS Registry Number: 28733-43-9
Synonyms: 5-bromonicotinamide, Nicotinamide, 5-bromo-, 5-Bromo-3-pyridinecarboxamide, 5-bromopyridine-3-carboxamide, 667137_ALDRICH, 3-Pyridinecarboxamide, 5-bromo-, CID1808, BRN 0115921, SBB016898, ZINC00071433, DB01854, 3-Pyridinecarboxamide, 5-bromo- (9CI), LS-96386, TL8002267, 5-22-02-00182 (Beilstein Handbook Reference), AJ-333/25006337, BRT

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOQRXZIMSKLRCY-UHFFFAOYSA-N

• 2-Nitro-4-cyanophenol
IUPAC Name: 4-hydroxy-3-nitrobenzonitrile | CAS Registry Number: 3272-08-0
Synonyms: Ambap3587, 4-Hydroxy-3-nitrobenzonitrile, 344575_ALDRICH, Benzonitrile, 4-hydroxy-3-nitro-, EINECS 221-899-8, ST5405831, InChI=1/C7H4N2O3/c8-4-5-1-2-7(10)6(3-5)9(11)12/h1-3,10

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INBLGVOPOSGVTA-UHFFFAOYSA-N

• 5-Amino-2-hydroxypyridine
IUPAC Name: 5-amino-3H-pyridin-2-one | CAS Registry Number: 33630-94-3
Synonyms: 5-Amino-2-pyridone, CID141814

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHYPHWOOCGECMN-UHFFFAOYSA-N

• 5-Methylbenzimidazole
IUPAC Name: 6-methyl-1H-benzimidazole | CAS Registry Number: 614-97-1
Synonyms: 5-methyl-1H-benzimidazole, 6-methyl-1H-benzimidazole, 1H-Benzimidazole, 5-methyl-, ethyl 4-cyanophenylalaninate, BENZIMIDAZOLE, 5-METHYL-, 305235_ALDRICH, NSC 3826, CHEBI:40205, EINECS 210-401-4, WLN: T56 BM DNJ G1, NSC3826, Benzimidazole, 5(or 6)-methyl-, STK242092, ZINC00409343, phenylalanine, 4-cyano-, ethyl ester, DB03177, Benzimidazole, 5(or 6)-methyl- (7CI), LS-33045, TL8003896, 5MB

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWXZXCZBMQPOBF-UHFFFAOYSA-N

• (S)-Glycidyl nosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-14-2
Synonyms: CCRIS 6394, Glycidyl 3-nitrobenzenesulfonate, 50048_FLUKA, (S)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704456, ZINC02560379, (S)-(+)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (S)-3-nitrobenzenesulfonate, (S)-()-Glycidyl 3-nitrobenzenesulfonate, LS-32037, (S)-()-Oxirane-2-methanol 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (S)-

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIHIHVZYAAMDPM-QMMMGPOBSA-N

• 5-Bromo-3-hydroxypyridine
IUPAC Name: 5-bromopyridin-3-ol | CAS Registry Number: 74115-13-2
Synonyms: Ambad202, 5-bromopyridin-3-ol, 3-Bromo-5-hydroxypyridine, Pyridine, 3-ol-5-bromo-, Pyridine, 3-hydroxy-5-bromo-, CID599529, TL8005117, AC-907/30002047

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNYBIBSZZDAEOK-UHFFFAOYSA-N

• 4-Oxo-4-[3-(trifluoromethyl)-5,6-Dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8h)-Yl]-1-(2,4,5-Trifluorophenyl)butan-2-One
IUPAC Name: 1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione | CAS Registry Number: 764667-65-4
Synonyms: AG-H-05165, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one, 1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione, 4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-ONE, rac-Sitagliptin 3-Ketone, CTK5E2983, AMX10115, ANW-44734, ZINC22065541, AKOS015918077, BCP9000168, AK-46501, AB1008527, KB-213436, AM20090689, FT-0673406, X4794, I14-8825, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7, (2Z)-1-[3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione

Molecular Formula: C16H12F6N4O2Molecular Weight: 406.282499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QAEDTLFWHIEVPK-UHFFFAOYSA-N

• 5-Chloro-3-[n-(methoxy-Carbonyl-Methyl)sulfamoyl]-2-Thiophene Carboxylic Acid Methyl Ester
IUPAC Name: methyl 5-chloro-3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 70374-38-8
Synonyms: AG-G-74770, 5-Chloro-3-[N-(methoxy-carbonyl-methyl)sulfamoyl]-2-thiophene carboxylic acid methyl ester, 5-CHLORO-3-(N-(METHOXY-CARBONYL-METHYL)SULFAMOYL)-2-THIOPHENE CARBOXYLIC ACID METHYL ESTER, AGN-PC-013T6I, STOCK6S-80558, CTK5D2304, MolPort-005-988-018, STK742077, ZINC16189816, AKOS002291216, MCULE-7626228501, RL04696, AK-82293, N712, ST50781684, A836863, I14-10068, methyl 2-({[5-chloro-2-(methoxycarbonyl)-3-thienyl]sulfonyl}amino)acetate, methyl 5-chloro-3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, Methyl 5-chloro-N-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate

Molecular Formula: C9H10ClNO6S2Molecular Weight: 327.761800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SHOKLCGTXCHVRZ-UHFFFAOYSA-N

• 6,11-Dihydro-11-Oxo-Dibenz[b,E]oxepin-2-Acetate,Methyl Ester
IUPAC Name: methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate | CAS Registry Number: 55689-64-0
Synonyms: Methyl 2-(11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate, Methyl 6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate, SureCN4008419, CTK8B4202, ANW-44260, AKOS015899547, AK-92970, KB-203084, V0892, I14-11753, 6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate,methyl ester

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHRCNWPQPFZGPK-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-(4-Hydroxy-3-Nitrophenyl)-4-Methyl-, Ethyl Ester
IUPAC Name: ethyl 4-methyl-2-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 144060-67-3
Synonyms: Ethyl 2-(4-hydroxy-3-nitrophenyl)-4-methylthiazole-5-carboxylate, SureCN460614, CTK8C0542, ANW-64871, KB-162992, 2-(4-hydroxy-3-nitrophenyl)-4-methyl-5-thiazolecarboxylic acid ethyl ester

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NUMOIIQONHRCEP-UHFFFAOYSA-N

• 3-Amino-2-Pyridinol
IUPAC Name: 3-amino-1H-pyridin-2-one | CAS Registry Number: 33630-99-8
Synonyms: 3-Amino-2-pyridinol, 3-Amino-2-hydroxypyridine, 2(1H)-Pyridinone, 3-amino-, NSC279497, ZERO/001732, MolPort-000-001-309, MolPort-001-758-331, Pyridin-2(1H)-one, 3-amino-, AIDS128470, AIDS-128470, CID322353, ZINC08698104, NSC 279497, BBV-5628951, A125, HC150115, TL8002536, AE-641/00363028, I02-0497, I02-1354

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N

• 2-[3-Amino-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name: ethyl 2-[3-amino-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 144060-92-4
Synonyms: 2-[3-AMINO-4-(2-METHYLPROPOXY)PHENYL]-4-METHYL-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER, SureCN469542, AKOS015900020, KB-166572, I14-10058

Molecular Formula: C17H22N2O3SMolecular Weight: 334.433180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQDZYELGFUZPQX-UHFFFAOYSA-N

• 6-Amino-2-Chloropurine, Riboside
IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2-Chloroadenosine, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.686380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

• 2-Carbethoxy Cyclopentanone
IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 611-10-9
Synonyms: Ethyl 2-oxocyclopentanecarboxylate, Enamine_005519, 2-Carbethoxycyclopentanone, 2-(Ethoxycarbonyl)cyclopentanone, .alpha.-(Carboethoxy)cyclopentanone, 2-Carbethoxy-1-cyclopentanone, Ethyl cyclopentanone-2-carboxylate, 168092_ALDRICH, 29780_FLUKA, Ethyl 2-cyclopentanonecarboxylate, NSC5658, Ethyl 2-oxoocyclopentanecarboxylate, ALBB-006278, NSC22055, EINECS 210-253-0, Ethyl 2-cyclopentanone-1-carboxylate, Ethyl 2-oxo-1-cyclopentanecarboxylate, Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, 2-Cyclopentanonecarboxylic acid ethyl ester, AI3-07005

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHZPNBKZPAWCJD-UHFFFAOYSA-N

• 2-Bromo-3-hydroxypyridine
IUPAC Name: 2-bromopyridin-3-ol | CAS Registry Number: 6602-32-0
Synonyms: 2-Bromopyridin-3-ol, 2-Bromo-3-pyridinol, 3-PYRIDINOL, 2-BROMO-, 116173_ALDRICH, EINECS 229-547-5, 2-BROMO-3-HYDROXY PYRIDINE, ALBB-008720, BRN 0109829, SBB003805, ZINC00157191, LS-132988, TL8004681, 5-21-02-00086 (Beilstein Handbook Reference), AC-907/30002046

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHQFTANTNMYPP-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl) Benzimidazole
IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 4857-01-6
Synonyms: 2-Benzimidazoleethanol, 1H-Benzimidazole-2-ethanol, NCIOpen2_001557, 2-(2-Hydroxyethyl)benzimidazole, 2-(Hydroxyethyl)benzimidazole, 2-Benzimidazoleethanol (8CI), 2-(beta-Hydroxyethyl)benzimidazole, NSC84165, NSC 84165, 2-(.beta.-Hydroxyethyl)benzimidazole, ST5443257

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNWQKDWAKRSKIF-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: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N

• 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol hydrochloride
IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol;hydrochloride | CAS Registry Number: 188416-20-8
Synonyms: 3-(6-CHLORO-5-FLUOROPYRIMIDIN-4-YL)-2-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)BUTAN-2-OL HYDROCHLORIDE, (2R,3S/2S,3R)-3-(4-chloro-5-fluoropyrimidin-6-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol Hydrochloride, AKOS015900093, AK105927, BD227922, KB-233361, FT-0686734, A24990, I14-10065, 3-(6-Chloro-5-fluoro-pyrimidin-4-yl)-2-(2,4-difluoro-phenyl)-1-[1,2,4]triazol-1-yl-butan-2-ol; hydrochloride

Molecular Formula: C16H14Cl2F3N5OMolecular Weight: 420.216470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ISUMRMYBGZGUMY-UHFFFAOYSA-N

• 4,6-Dichloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidine
IUPAC Name: 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine | CAS Registry Number: 150728-13-5
Synonyms: 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)-2,2-bipyrimidine, AG-D-97440, 2,2'-bipyrimidine,4,6-dichloro-5-(2-methoxyphenoxy)-, 2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)-, 4,6-dichloro-5-(2-methoxy-phenoxy)-[2,2']bipyrimidinyl, 4,6-dichloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine, 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2 -bipyrimidine, PubChem17752, ACMC-20a0ac, AGN-PC-0CTCFB, KSC526O4T, BIP033, CTK4C6749, MolPort-002-500-230, ACT08556, ANW-51298, ZINC02512927, AKOS015851303, AC-4272

Molecular Formula: C15H10Cl2N4O2Molecular Weight: 349.171500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IZGOBGVYADHVKH-UHFFFAOYSA-N

• 4-Isopropoxyethoxymethyl-1-Hydroxybenzene
IUPAC Name: 4-(2-propan-2-yloxyethoxymethyl)phenol | CAS Registry Number: 177034-57-0
Synonyms: 4-[(2-ISOPROPOXYETHOXY)METHYL]PHENOL, 4-((2-isopropoxyethoxy)methyl)phenol, AG-E-27408, SureCN3369539, CTK4D6400, MolPort-005-935-401, ANW-59136, ZINC21985924, AKOS015961981, AC-4498, AK-47530, 4-[[2-(1-Methylethoxy)ethoxy]methyl]phenol, FT-0643714

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISQLWWCGQXEAJG-UHFFFAOYSA-N

• 5-[1-Hydroxy-2-(2,4,5-Trifluorophenyl)-4,6-Dionethylidene]-2,2-Dimethyl-1,3-Dioxane-4,6-Dione
IUPAC Name: 5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 764667-64-3
Synonyms: AG-H-05164, 5-[1-HYDROXY-2-(2,4,5-TRIFLUOROPHENYL)ETHYLIDENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE, 5-1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene-2,2-dimethyl-1,3-dioxane-4,6-dione, SureCN898657, CTK5E2982, AKOS015856163, KB-196446, AM20090690, FT-0083709, FT-0651554, A15797, I01-7563, 1,3-Dioxane-4,6-dione, 5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-, 1,3-Dioxane-4,6-dione,5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-, 5-[1-HYDROXY-2-(2,4,5-TRIFLUORO-PHENYL)-ETHYLIDENE]-2,2-DIMETHYL-[1,3]DIOXANE-4,6-DIONE, 5-[1-Hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione;1,3-dioxane-4,6-dione, 5-[1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-;

Molecular Formula: C14H11F3O5Molecular Weight: 316.229350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: COUGIGFQGFTRPG-UHFFFAOYSA-N

• 1-Naphthalenol, 5,6,7,8-Tetrahydro-6-[propyl[2-(2-Thienyl)ethyl]amino]-,(6S)-
IUPAC Name: (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 99755-59-6
Synonyms: Rotigotine, Neupro, Rotigotine CDS, Rotigotine CDS Patch, Neupro (TN), Rotigotine [USAN:INN], Rotigotine (USAN/INN), UNII-87T4T8BO2E, C19H25NOS, SPM 962, N 0437, (-)-isomer, SPM-936, SPM-937, SPM-962, CHEBI:358371, CID59227, NCGC00168748-01, N 0923, LS-178435, D05768

Molecular Formula: C19H25NOSMolecular Weight: 315.472900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFQYTPMOWPVWEJ-INIZCTEOSA-N

• 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: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLCPKMIJYMHZMJ-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: C25H24ClN5O4SMolecular Weight: 526.007160 [g/mol]
H-Bond Donor: 1H-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: C16H14F3N5OMolecular Weight: 349.310470 [g/mol]
H-Bond Donor: 1H-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: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-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: C18H17ClN2O2Molecular Weight: 328.792780 [g/mol]
H-Bond Donor: 0H-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: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3
Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831

Molecular Formula: C6H7F3N4Molecular Weight: 192.141790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMTDZGCPYKWMPT-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: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-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: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-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: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGNVAEIITHYWCG-UHFFFAOYSA-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: C6H7FN2OMolecular Weight: 142.130983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEMRCKIJEFNNCO-UHFFFAOYSA-N


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