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• 3-Bromo-6-chloropicolinic acid
IUPAC Name: 3-bromo-6-chloropyridine-2-carboxylic acid | CAS Registry Number: 929000-66-8
Synonyms: 3-Bromo-6-chloropyridine-2-carboxylic acid, 3-BROMO-6-CHLOROPICOLINIC ACID, 3-Bromo-6-chloro-2-pyridinecarboxylic acid, 3-Bromo-2-carboxy-6-chloropyridine, AG-H-80224, 3-Bromo-6-chloro-2-pyridinecarboxylicacid, 2-Pyridinecarboxylic acid, 3-bromo-6-chloro, PubChem22158, ACMC-209riw, KSC486I7N, CTK3I6476, 3-Bromo-6-chloropicolinic acid,, MolPort-001-767-868, ANW-39942, OR3520, WTI-11246, AKOS015834124, AB49770, QC-1659, RP28241

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDZPMWLHALUNCD-UHFFFAOYSA-N

• 2-chloro-5-fluoro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloro-5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 851484-95-2
Synonyms: 2-Chloro-5-Fluoropyridine-3-carbaldehyde, 2-chloro-5-fluoronicotinaldehyde, 2-Chloro-5-fluoro-3-formylpyridine, 2-Chloro-5-fluoro-pyridine-3-carbaldehyde, AG-H-42061, PubChem17053, AC1Q4N27, CTK5F4309, MolPort-002-041-207, ANW-69242, ZINC02384081, AKOS006275786, AB13605, QC-7056, RP02111, AK-36569, EN000978, KB-22459, 2-Chloro-5-fluoropyridine-3-carboxaldehyde;, 3-Pyridinecarboxaldehyde,2-chloro-5-fluoro-

Molecular Formula: C6H3ClFNOMolecular Weight: 159.545523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMQFWCDQEAIYJV-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde,2,6-dimethyl-
IUPAC Name: 2,6-dimethylpyridine-3-carbaldehyde | CAS Registry Number: 650141-20-1
Synonyms: 2,6-dimethylpyridine-3-carbaldehyde, 2,6-Dimethyl-3-formylpyridine, 2,6-DIMETHYL-PYRIDINE-3-CARBALDEHYDE, 2,6-DIMETHYLNICOTINALDEHYDE, 2,6-Dimethyl-3-pyridylformaldehyde, 2,6-dimethyl-3-pyridinecarboxaldehyde, 2,6-Dimethylpyridine-3-carboxaldehyde, AG-G-44252, PubChem13948, AC1MD73D, CTK5C2026, MolPort-002-043-232, ANW-44936, 2,6-Dimethylpyridine-3-carbaldehyde;, AKOS012322192, AB13970, QC-3697, RP01057, 2,6-DIMETHYL-3-FORMYLPIPERIDINE, AK-27002

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTCAIKSFUUMBTP-UHFFFAOYSA-N

• 5,6-Difluoro-1-indanone
IUPAC Name: 5,6-difluoro-2,3-dihydroinden-1-one | CAS Registry Number: 161712-77-2
Synonyms: 5,6-Difluoroindanone, 5,6-Difluoro-indanone, 5,6-difluoro-2,3-dihydroinden-1-one, 5,6-DIFLUOROINDAN-1-ONE, AG-E-11427, 5,6-difluoro-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one, 5,6-difluoro-2,3-dihydro-, 5,6-bis(fluoranyl)-2,3-dihydroinden-1-one, PubChem8854, SureCN782926, AGN-PC-00FS8K, Jsp003228, CTK4D0938, MolPort-003-981-751, AM773, ACT09806, AC-339, ANW-70635, SBB066645, ZINC19615597

Molecular Formula: C9H6F2OMolecular Weight: 168.140146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSJRTWXVMCRBKZ-UHFFFAOYSA-N

• 4-Amino-pyrazolo[3,4-d]pyrimidine
IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 2380-63-4
Synonyms: Pyrazoloadenine, aminopurinol, Purine analog, 4-App, 4-Aminopyrazolopyrimidine, 4 APP, 8-Aza-7-deazaadenine, 4-Aminopyrazolo(3,4-d)pyrimidine, 4-Aminopyrazolo[3,4-d]pyrimidine, A77806_ALDRICH, 4-Aminopyrazole(3,4-d)pyrimidine, 4APP-4, C5H5N5, NSC 1393, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, EINECS 219-174-6, NSC1393, 4-Aminopyrazole[3,4-d]pyrimidine, AIDS045554, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHCPRYRLDOSKHK-UHFFFAOYSA-N

• 3-Amino-4-phenylpyridine
IUPAC Name: 4-phenylpyridin-3-amine | CAS Registry Number: 146140-99-0
Synonyms: 4-phenylpyridin-3-amine, 4-phenyl-3-pyridinamine, 4-phenyl-3-pyridylamine, 3-Pyridinamine,4-phenyl-, 4-PHENYL-PYRIDIN-3-YLAMINE, SBB051878, PubChem9600, AC1MC7KG, ACMC-1BX9G, SureCN3791281, CTK4C4829, MolPort-003-824-077, 3-PYRIDINAMINE, 4-PHENYL-, CL0123, ZINC14982136, AKOS006293431, AB18035, AG-D-90330, QC-4066, AB1010088

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXWKYMYEJLKQLL-UHFFFAOYSA-N

• 6-Azaindole-3-carboxaldehyde
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | CAS Registry Number: 25957-65-7
Synonyms: 1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 6-Azaindole-3-carbaldehyde, KSC494K4P, CTK3J4547, HIN2025, MolPort-020-172-097, ANW-44626, SBB066745, WT1441, ZINC14982168, AKOS006286254, AG-E-80593, QC-1837, RP20978, AK-68309, KB-44656, 1H-pyrrolo[2,3-c]pyridine-4-carbaldehyde, WT-130338, WT-131078, A5171

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAMJYHYPXUQXGI-UHFFFAOYSA-N

• 3-Hydroxypyridine-4-carboxylic acid ethyl ester
IUPAC Name: ethyl 3-hydroxypyridine-4-carboxylate | CAS Registry Number: 18342-97-7
Synonyms: ethyl 3-hydroxyisonicotinate, 3-HYDROXYPYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER, Ethyl 3-hydroxypyridine-4-carboxylate, 4-(Ethoxycarbonyl)-3-hydroxypyridine, PubChem24103, SureCN2568123, CTK0H2199, MolPort-000-003-694, QC-721, ZINC14983005, AKOS006331854, AG-E-33129, PB32752, RP22989, AK115876, BL009831, KB-83292, ETHYL 3-HYDROXY-4-PYRIDINECARBOXYLATE, FT-0686272, 3-HYDROXYISONICOTINIC ACID ETHYL ESTER

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIBQCRQYVCFUFO-UHFFFAOYSA-N

• 4-Methoxypyridine-2-carboxaldehyde
IUPAC Name: 4-methoxypyridine-2-carbaldehyde | CAS Registry Number: 16744-81-3
Synonyms: 4-methoxypicolinaldehyde, 4-METHOXYPYRIDINE-2-ALDEHYDE, 2-Formyl-4-methoxypyridine, 4-methoxypyridine-2-carbaldehyde, AG-E-16842, CTK4D2663, 4-METHOXY-2-FORMYLPYRIDINE, 2-Pyridinecarboxaldehyde,4-methoxy-, ANW-52582, CL0253, ZINC14983178, AKOS006287191, AB43663, QC-4059, 4-METHOXY-2-PYRIDINECARBOXALDEHYDE, AK-64229, KB-39650, Picolinaldehyde,4-methoxy- (6CI,8CI);4-Methoxy-2-formylpyridine;4-Methoxy-2-pyridinecarboxaldehyde;4-Methoxypyridine-2-aldehyde;

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEVABMBUZNGYQI-UHFFFAOYSA-N

• 4-bromo-6-Quinolinamine
IUPAC Name: 4-bromoquinolin-6-amine | CAS Registry Number: 1260785-25-8
Synonyms: 4-Bromoquinolin-6-amine, 4-Bromo-6-aminoquinoline, 6-Amino-4-bromoquinoline, CTK8B9548, 6-Amino-4-bromo-1-azanaphthalene, ACT10568, ANW-62694, AKOS016004039, AK101767, KB-99404, KB-240978

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPBLCYPXZCWACR-UHFFFAOYSA-N

• 2-Fluoro-5-methylpyridin-3-ol
IUPAC Name: 2-fluoro-5-methylpyridin-3-ol | CAS Registry Number: 1184172-53-9
Synonyms: 6-Fluoro-5-hydroxy-3-picoline, 2-Fluoro-3-hydroxy-5-methylpyridine, SureCN4369227, AB71300, QC-3746, KB-81869, 2-FLUORO-5-METHYL-3-HYDROXYPYRIDINE

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGARNFBBEGRKKG-UHFFFAOYSA-N

• 4-(6-Aminopyridin-3-yl)benzoic acid
IUPAC Name: 4-(6-aminopyridin-3-yl)benzoic acid | CAS Registry Number: 222986-51-8
Synonyms: 4-(6-Amino-3-pyridinyl)benzoic acid, ACMC-209fuq, SureCN5542937, CTK4E9143, ANW-24816, AKOS004117455, AG-L-59321, BB 0222982

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DAAPYOWCDXFHOC-UHFFFAOYSA-N

• 5-Bromo-2-chlorobenzene-1-sulfonyl chloride
IUPAC Name: 5-bromo-2-chlorobenzenesulfonyl chloride | CAS Registry Number: 81226-68-8
Synonyms: 5-bromo-2-chlorobenzene-1-sulfonyl chloride, 5-Bromo-2-chlorobenzenesulfonyl chloride, AC1Q3HF2, CTK8B9866, MolPort-013-448-758, ANW-63340, TD1370, AKOS012210039, QC-4092, AK-84580, KB-244938, EN300-66915

Molecular Formula: C6H3BrCl2O2SMolecular Weight: 289.961820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWVGJTXXYAIKIB-UHFFFAOYSA-N

• 1,1,1-Trifluoro-5-(4-methylphenyl)-2,4-pentanedione
IUPAC Name: 1,1,1-trifluoro-5-(4-methylphenyl)pentane-2,4-dione | CAS Registry Number: 129700-35-2
Synonyms: 1,1,1-trifluoro-5-p-tolylpentane-2,4-dione, AKOS027422549, ZINC101691750, AK473724, 1,1,1-Trifluoro-5-(p-tolyl)pentane-2,4-dione

Molecular Formula: C12H11F3O2Molecular Weight: 244.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FOTCJBROBGJIIQ-UHFFFAOYSA-N

• 2-Bromopyridine-3-sulfonyl chloride
IUPAC Name: 2-bromopyridine-3-sulfonyl chloride | CAS Registry Number: 1060811-59-7
Synonyms: 2-bromopyridine-3-sulfonyl chloride, CTK8C4750, MolPort-022-416-672, ACN-P000639, ANW-72986, AKOS015995482, AB67303, QC-3714, AK109208, KB-106813

Molecular Formula: C5H3BrClNO2SMolecular Weight: 256.504820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJPBDTIFSUZVAK-UHFFFAOYSA-N

• 4-Amino-6-MethoxyPyrimidine
IUPAC Name: 2-methoxypyrimidin-4-amine | CAS Registry Number: 3289-47-2
Synonyms: O-2-Methylcytosine, O(2)Medc, Enamine_000557, 2-Methoxy-4-pyrimidinamine, 4-Amino-2-methoxypyrimidine, 2-Methoxy-pyrimidin-4-ylamine, 4-Pyrimidinamine, 2-methoxy-, Pyrimidine, 4-amino-2-methoxy-, ZINC00347124, CID160679, BAS 00117044, T0503-8039

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHYLZDVDOQLEAQ-UHFFFAOYSA-N

• 5-Hydroxy methyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• (3-Trifluoromethylpyrid-2-yl)hydrazine
IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-83-2
Synonyms: TPC-PY081, ZINC02379404, CID2777776, 12P-663

Molecular Formula: C6H6F3N3Molecular Weight: 177.127150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWPMJXZSKBAITM-UHFFFAOYSA-N

• 3-Bromomethylthiophene
IUPAC Name: 3-(bromomethyl)thiophene | CAS Registry Number: 34846-44-1
Synonyms: 3-Thenyl bromide, 3-(Bromomethyl)thiophene, 3-Thienylmethyl bromide, EINECS 252-247-0, CID520703, TL8002593

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBWHYRUAHXHHFO-UHFFFAOYSA-N

• 4-(Aminomethyl)-2-fluoropyridine dihydrochloride
IUPAC Name: (2-fluoropyridin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 667906-60-7
Synonyms: SureCN4892257, MolPort-016-581-499, PC8930, AKOS015966416, KB-86699, (2-fluoropyridin-4-yl)methanamine dihydrochloride, (2-Fluoropyridin-4-yl)methylamine dihydrochloride

Molecular Formula: C6H9Cl2FN2Molecular Weight: 199.053463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBWWLMTWKLKDBQ-UHFFFAOYSA-N

• 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid | CAS Registry Number: 1005206-17-6
Synonyms: 7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID, SureCN3491733, MolPort-020-313-440, AKOS015950089, MCULE-2673412308, PB19365, RP09008, AK-31655, KB-249897, AM20070651, C-8008

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSVBAOOXLRAOLW-UHFFFAOYSA-N

• 1H-Indazole-4-Carboxylic Acid, 6-Bromo-, Methyl Ester
IUPAC Name: methyl 6-bromo-1H-indazole-4-carboxylate | CAS Registry Number: 885518-49-0
Synonyms: Methyl 6-bromo-1H-indazole-4-carboxylate, 6-Bromo-4-indazolecarboxylic acid methyl ester, 6-bromo-1H-indazole-4-carboxylic acid methyl ester, SureCN459193, CTK5G0735, MolPort-005-935-024, ANW-48794, RW3729, ZINC14983007, AKOS015898491, AG-L-60198, PB25004, QC-2950, RP09514, AC-14822, AK-59587, BR-59587, KB-44912, WT-130497, AM20041315

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEPRHRPOKPTRQZ-UHFFFAOYSA-N

• 5-Bromo-7-Nitro-1H-Indazole
IUPAC Name: 5-bromo-7-nitro-1H-indazole | CAS Registry Number: 316810-82-9
Synonyms: 5-bromo-7-nitro-1H-indazole, ZINC01395179, AC1LS3Y9, CTK5I6536, MolPort-001-684-157, ANW-48795, SBB099520, AKOS005069586, AG-A-84420, MCULE-8505638466, PB24817, QC-4107, RP13827, 1H-INDAZOLE, 5-BROMO-7-NITRO-, AK-77545, BR-77545, KB-73375, W5359, 11T-0823

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBGVVAXTJXNHFX-UHFFFAOYSA-N

• 4,6-Dichloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidine
IUPAC Name: 4,6-dichloro-3-methyl-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1211522-68-7
Synonyms: 4,6-DICHLORO-3-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE, ACMC-209a9c, CTK4B2208, MolPort-009-199-350, PS-J-062, ANW-17566, AKOS015850184, AG-L-20814, QC-4014, RP04389, AK-39386, BR-39386, KB-35735, X9476

Molecular Formula: C6H4Cl2N4Molecular Weight: 203.028760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAVYWHRLGFPXMJ-UHFFFAOYSA-N

• 1-(4-Chloro-2-fluorophenyl)piperazine
IUPAC Name: 1-(4-chloro-2-fluorophenyl)piperazine | CAS Registry Number: 515160-75-5
Synonyms: 1-(4-chloro-2-fluorophenyl)piperazine, SureCN234944, AC1MD3T8, CTK4J4393, (4-chloro-2-fluorophenyl)piperazine, SBB003402, AKOS009096682, AG-F-74465, PC10327, QC-3369, 1-(4-chloro-2-fluorophenyl)-piperazine, KB-147190, 1-(4-chloranyl-2-fluoranyl-phenyl)piperazine, A828637

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPILNCXNYGCVDJ-UHFFFAOYSA-N

• 2-BROMO-5-AMINOMETHYL-THIAZOLE HCL
IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 131748-92-0
Synonyms: CTK8G8020, QC-3010, KB-228951, 2-bromo-5-aminomethyl-thiazole hydrochloride, (2-bromothiazol-5-yl)methanamine hydrochloride

Molecular Formula: C4H6BrClN2SMolecular Weight: 229.525840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKRZXJJIHNKMKK-UHFFFAOYSA-N

• 4-THIAZOLECARBOXYLIC ACID 2-(2-METHYLPROPYL)-,ETHYL ESTER
IUPAC Name: ethyl 2-(2-methylpropyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 882305-14-8
Synonyms: AGN-PC-00CKKX, SureCN2138607, KB-195212, 4-thiazolecarboxylic acid,2-(2-methylpropyl)-,ethyl ester, 4-Thiazolecarboxylic acid, 2-(2-methylpropyl)-, ethyl ester

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIJHMSPHFZFWJS-UHFFFAOYSA-N

• 7-AMINO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
IUPAC Name: 7-amino-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 66491-03-0
Synonyms: 7-Amino-3,4-dihydroisoquinolin-1(2H)-one, 1(2H)-Isoquinolinone, 7-amino-3,4-dihydro-, SureCN793492, SureCN11616211, AGN-PC-00L684, CTK1J4698, ANW-72666, WTI-10317, ZINC39409445, AKOS013464071, AB45199, AG-G-50934, MCULE-4071104592, AK-30877, KB-46044, WT-131408, 7-azanyl-3,4-dihydro-2H-isoquinolin-1-one, AM20120493, FT-0692938, A835475

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

InChIKey: VNUQVKZHEBCTNT-UHFFFAOYSA-N

• 1,6-DIMETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE; 1,6-DIMETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE
IUPAC Name: 1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 6291-32-3
Synonyms: NSC4935, AIDS123987, AIDS-123987, NSC 4935, CID221093, 1,6-Dimethyl-1H-pyrazolo(3,4-d)pyrimidin-4-amine, 1,6-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1,6-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPZKDMZTYWNVST-UHFFFAOYSA-N

• 5-bromo-2-methyl-3H-imidazo[4,5-b]pyridine
IUPAC Name: 5-bromo-2-methyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 219762-28-4
Synonyms: CTK4E8094, ANW-52675, AKOS015842568, AG-L-19736, AK-51030, KB-83816, AM20050958, A15381, I14-10315

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXMQBOUOVYZIMK-UHFFFAOYSA-N

• 3-bromo-5-fluoropicolinonitrile
IUPAC Name: 3-bromo-5-fluoropyridine-2-carbonitrile | CAS Registry Number: 950670-18-5
Synonyms: 3-Bromo-5-fluoropyridine-2-carbonitrile, 3-Bromo-2-cyano-5-fluoropyridine, 3-BROMO-5-FLUORO-2-CYANOPYRIDINE, SureCN384105, CTK5H7352, MolPort-016-582-065, ABBYPHARMA AP-18-5887, ANW-56016, AKOS005259642, 3-AROMO-5-FLUOROPICOLINONITRILE, AG-I-03380, LF10379, QC-3838, RP04288, AK-43353, KB-88327, FT-0683016, X6195, C-2534, I02-2559

Molecular Formula: C6H2BrFN2Molecular Weight: 200.995883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLOSREGULYFXDD-UHFFFAOYSA-N

• 6-chloro-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 6-chloro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1206979-33-0
Synonyms: 6-Chloro-1H-pyrazolo[4,3-c]pyridine, CTK8B5457, PS-J-068, ANW-48798, QC-264, RW2976, AKOS015919537, PB25597, RP21759, AK-48973, AM807128, BR-48973, KB-45068, X9434, PYRAZOLO[4,3-C]PYRIDINE, 6-CHLORO-, 1H-PYRAZOLO[4,3-C]PYRIDINE, 6-CHLORO-

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAJIQIWPVIWCGA-UHFFFAOYSA-N

• 1,6-DIMETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(7H)-ONE
IUPAC Name: 1,6-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 57121-52-5
Synonyms: 1,6-dimethyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 1,6-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one, NSC345294, SureCN889723, AC1L7HM1, SureCN6342897, AC1Q40F0, CTK6B2614, CTK8F3034, MolPort-003-990-570, ZINC17130308, AKOS008967297, AG-B-77068, MCULE-1222306143, NSC-345294, RP02361, Y9513, EN300-51057, 1,6-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one, 1,6-dimethyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDJVJIMHBSSYJO-UHFFFAOYSA-N

• 1-(QUINOLIN-4-YL)PROPAN-1-ONE 97%
IUPAC Name: 1-quinolin-4-ylpropan-1-one | CAS Registry Number: 83629-96-3
Synonyms: 1-(Quinolin-4-yl)propan-1-one, SureCN6808375, CTK6C6568, AKOS006304157, AG-C-78356, QC-3391, RP03390, Y4168

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFCFAKZSGSFCFV-UHFFFAOYSA-N

• 2-(1H-INDOL-5-YL)ETHANAMINE
IUPAC Name: 2-(1H-indol-5-yl)ethanamine | CAS Registry Number: 21005-60-7
Synonyms: 2-(1H-Indol-5-yl)ethanamine, 1H-Indole-5-ethanamine, AGN-PC-01DH4Q, SureCN1252146, CTK8C0215, ANW-64346, AKOS004122062, QC-3472, RP02146, AK103927, BD235466, KB-12414, BB 0262651, Y8219

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ALEWOQWOFUSKHR-UHFFFAOYSA-N

• 3-BROMO-4-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-6-AMINE
IUPAC Name: 3-bromo-4-chloro-1-methylpyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1003298-80-3
Synonyms: 3-Bromo-4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine, RP06361, Y6770

Molecular Formula: C6H5BrClN5Molecular Weight: 262.494400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDZRVQJWZZXWFZ-UHFFFAOYSA-N

• 6-bromo-1H-indazole-4-carboxylic acid
IUPAC Name: 6-bromo-1H-indazole-4-carboxylic acid | CAS Registry Number: 885523-08-0
Synonyms: 6-Bromo-1H-indazole-4-carboxylic acid, 6-Bromo-(1H)indazole-4-carboxylic acid, SureCN459215, CTK8B5683, MolPort-009-199-388, ANW-49596, WTI-10296, AKOS015902917, PB29421, RP28461, AK-40364, BR-40364, KB-44708, QC-10805, 6-Bromo-(1H) Indazole-4-carboxylic acid, WT-130112, AM20041323, W9113, I14-20229

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYONCBWTWPVWRT-UHFFFAOYSA-N

• 3-Bromo-2-methyl phenol
IUPAC Name: 3-bromo-2-methylphenol | CAS Registry Number: 7766-23-6
Synonyms: 3-BROMO-2-METHYLPHENOL, Phenol, bromo-2-methyl-, SureCN165287, KSC385G6R, CTK2I5368, 2-BROMO-6-HYDROXYTOLUENE, MolPort-020-179-999, ANW-49976, CL8471, AKOS006307133, MB09253, QC-3824, AK-48915, BR-48915, KB-70514, W8421, 86894-EP2277881A1, 86894-EP2305684A1, 847166-76-1

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPDXAMRGYMDTOV-UHFFFAOYSA-N

• 1-Boc-3-(Chloromethyl)-1H-pyrrolo[2,3-b]pyridine
IUPAC Name: tert-butyl 3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate | CAS Registry Number: 144657-68-1
Synonyms: SureCN1267232, RP29503, AK-31261

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.723400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNZOXNXWZZILHS-UHFFFAOYSA-N

• 4-Bromo-1-Methyl-1H-Pyrazole-3-Carboxylic Acid
IUPAC Name: 4-bromo-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 84547-86-4
Synonyms: ChemDiv2_002212, MolPort-000-144-019, ALBB-004712, CID536013, STK315906, 4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, BAS 10122771, 1H-Pyrazole-3-carboxylic acid, 4-bromo-1-methyl-, A2102/0088303

Molecular Formula: C5H5BrN2O2Molecular Weight: 205.009400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEEPGDCCHVRYHK-UHFFFAOYSA-N

• (4-Bromo-1-Methyl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol | CAS Registry Number: 915707-65-2
Synonyms: (4-bromo-1-methyl-1H-pyrazol-3-yl)methanol, 4-Bromo-3-(hydroxymethyl)-1-methyl-1H-pyrazole, (4-bromo-1-methylpyrazol-3-yl)methan-1-ol, PubChem23717, SureCN1358097, CTK3I6456, MolPort-000-144-021, ACN-C000802, SBB073833, ZINC12370764, AKOS006343251, AG-H-75818, CC63909, MCULE-9533481060, QC-3040, RP03751, (4-bromo-1-methylpyrazol-3-yl)methanol, AK139740, KB-01726, FT-0690430

Molecular Formula: C5H7BrN2OMolecular Weight: 191.025880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFGLJTFTVBZOCB-UHFFFAOYSA-N

• 4-Methoxy-3-Pyridinol
IUPAC Name: 4-methoxypyridin-3-ol | CAS Registry Number: 153199-54-3
Synonyms: 4-methoxypyridin-3-ol, 3-Hydroxy-4-methoxypyridine, 3-Hydroxypyridin-4-yl methyl ether, 4-Methoxy-pyridin-3-ol, SureCN3432755, 4-METHOXY-3-PYRIDINOL, CTK8C5194, MolPort-004-757-225, 3-PYRIDINOL, 4-METHOXY-, ANW-74548, AKOS006309169, MB09117, QC-4058, AK-47238, KB-39659, FT-0682261, M80361, I14-14445

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHKBAGPVKNQUOC-UHFFFAOYSA-N

• 4'-Formyl(1,1'-Biphenyl)-4-Carboxylic Acid
IUPAC Name: 4-(4-formylphenyl)benzoic acid | CAS Registry Number: 70916-98-2
Synonyms: 4-(4-formylphenyl)benzoic Acid, 4-Biphenyl-4'-formyl-carboxylic acid, 4'-Formyl-biphenyl-4-carboxylic acid, 4'-formyl[1,1'-biphenyl]-4-carboxylic acid, 4'-formylbiphenyl-4-carboxylic acid, 4-Biphenyl-4'-formyl-carboxylicacid, 4'-formyl(1,1'-biphenyl)-4-carboxylic acid, AC1MDRQZ, PubChem10282, ACMC-209ogi, CTK2H6898, MolPort-000-145-139, ANW-35968, SBB033926, AKOS000314399, AB14561, AC-6461, AG-A-63377, AG-G-77342, QC-4056

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCEAFZUEUSBESW-UHFFFAOYSA-N

• 2-Ethylbenzaldehyde
IUPAC Name: 2-ethylbenzaldehyde | CAS Registry Number: 22927-13-5
Synonyms: Benzaldehyde, 2-ethyl-, 2-Ethyl benzaldehyde, 518069_ALDRICH, MolPort-001-792-930, CID123406, ZINC02581180, LT03333029, I01-5345

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTWBHJYRDKBGBR-UHFFFAOYSA-N

• 2-Morpholineacetic Acid
IUPAC Name: 2-[(2S)-morpholin-4-ium-2-yl]acetate | CAS Registry Number: 180863-27-8
Synonyms: ZINC04202804

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWCXRVFSIAWFMA-YFKPBYRVSA-N

• 6-Bromo-7-Methyl-[1,2,4]Triazolo[1,5-A]pyridine
IUPAC Name: 6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1172534-83-6
Synonyms: 6-Bromo-7-methyl[1,2,4]triazolo[1,5-a]pyridine, 6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine, SureCN259030, CTK8B7041, ANW-56247, AKOS015842599, RP09032, AK-28398, KB-247987, FT-0685667, C-2365

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCQVGCGVFICPEY-UHFFFAOYSA-N

• 6-Chloro-4-Methyl-2-Pyridinecarboxylic Acid
IUPAC Name: 6-chloro-4-methylpyridine-2-carboxylic acid | CAS Registry Number: 324028-95-7
Synonyms: 6-CHLORO-4-METHYLPYRIDINE-2-CARBOXYLIC ACID, 6-chloro-4-methyl-2-Pyridinecarboxylic acid, 6-CHLORO-4-METHYLPICOLINIC ACID, CTK1C1965, MolPort-003-986-750, ACN-S001737, ANW-50704, SBB065580, WT1956, AKOS005266611, AB52811, AG-A-89716, AG-F-08259, AK-23860, BR-23860, KB-45191, QC-10331, KB-248429, TL8002460, AM20051068

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIRHQNTRMGBPJ-UHFFFAOYSA-N

• 1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride
Synonyms: 1,3-dioxo-1H,3H-benzo[de]isochromene-6,7-dicarboxylic acid, 1h,3h-naphtho[1,8-cd]pyran-6,7-dicarboxylic acid, 1,3-dioxo-, AC1L30TA, ACMC-1B19E, 677957_ALDRICH, AC1Q6O39, CTK1G9180, MolPort-000-645-283, AR-1C3169, STK229003, AKOS002387758, MCULE-5310198176, ST50508956, X3380, 1,4,5,8-Naphthalintetracarbonsäure-1,8-monoanhydrid, 1,3-Dioxo-1H,3H-naphtho[1,8-cd]pyran-6,7-dicarboxylic acid, 1,3-Dioxo-1H,3H-naphtho[1,8-c,d]pyran-6,7-dicarboxylic acid, 1,3-Dioxo-1H,3H-naphtho[1,8-cd]pyran-6,7-dicarbonsäure, 1H,3H-Naphtho[1,8-cd]pyran-6,7-dicarboxylicacid, 1,3-dioxo-

Molecular Formula: C14H6O7Molecular Weight: 286.193240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YQXRNSHBINARCY-UHFFFAOYSA-N

• 5-Chloro-1H-pyrazolo[4,3-b]pyridine
IUPAC Name: 5-chloro-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 94220-45-8
Synonyms: AG-H-88446, CTK5H5870, MolPort-009-197-679, ANW-50890, RW3802, WTI-11254, AKOS006293475, PB21874, QC-3302, RP21760, 5-chloranyl-1H-pyrazolo[4,3-b]pyridine, AK-26743, BR-26743, KB-73408, FT-0648787, W9664, A-2531, A844879, I14-13468

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYZUYYOYVZFJGX-UHFFFAOYSA-N

• 4,6-Dichloroquinoline
IUPAC Name: 4,6-dichloroquinoline | CAS Registry Number: 4203-18-3
Synonyms: ZINC00529910, ZERO/009820, CID936075, STK094485, UX00000916

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZGUMSTXLPEMFW-UHFFFAOYSA-N


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