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• 1,4-Dimethyl-1H-imidazole
IUPAC Name: 1,4-dimethylimidazole | CAS Registry Number: 6338-45-0
Synonyms: 1,4-Dimethylimidazole, 1H-Imidazole, 1,4-dimethyl-, NSC40745, CID138733, LS-78498

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLHTXORQJNCSII-UHFFFAOYSA-N

• 5-Bromo-6-methyl-Isoquinoline
IUPAC Name: 5-bromo-6-methylisoquinoline | CAS Registry Number: 1146298-61-4
Synonyms: 5-BROMO-6-METHYLISOQUINOLINE, 5-Bromo-6-methyl-isoquinoline, CTK8C2869, Isoquinoline, 5-bromo-6-methyl-, MolPort-008-424-386, ANW-69170, WTI-11351, AKOS015842245, QC-4105, AK-38259, KB-42416, AM20120425, I08-0372, S14-1981

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAZBCNFFPBHCRW-UHFFFAOYSA-N

• 3-THIOPHENECARBOXYLIC ACID 2-AMINO-4-ETHYL-,ETHYL ESTER
IUPAC Name: ethyl 2-amino-4-ethylthiophene-3-carboxylate | CAS Registry Number: 357332-70-8
Synonyms: ethyl 2-amino-4-ethylthiophene-3-carboxylate, SCHEMBL10532585, ZINC34513866, ethyl 2-amino-3-ethoxycarbonylthiophene

Molecular Formula: C9H13NO2SMolecular Weight: 199.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUEFRSADFRANMO-UHFFFAOYSA-N

• 5-(P-AMINOPHENOXY)PICOLINIC ACID 2HCL
IUPAC Name: 5-(4-aminophenoxy)pyridine-2-carboxylic acid dihydrochloride | CAS Registry Number: 72133-30-3
Synonyms: ND186P4, CID3055223, 5-(p-Aminophenoxy)picolinic acid dihydrochloride, LS-109635, Picolinic acid, 5-(p-aminophenoxy)-, dihydrochloride, 2-Pyridinecarboxylic acid, 5-(4-aminophenoxy)-, dihydrochloride

Molecular Formula: C12H12Cl2N2O3Molecular Weight: 303.141280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IJTFVJJXAVCDFP-UHFFFAOYSA-N

• 6-BROMO-3-METHYL-1,2,4-TRIAZOLO[4,3-A]-PYRIDINE
IUPAC Name: 6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 108281-78-3
Synonyms: MolPort-000-150-667, ZINC32915229, FS004014, 6-Bromo-3-methyl-1,2,4-triazolo[4,3-a]-pyridine, S14-0163

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

InChIKey: SQJJGTRYJKBHNJ-UHFFFAOYSA-N

• 6-BROMO-7-METHYLIMIDAZO[1,2-A]PYRIDINE
IUPAC Name: 6-bromo-7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 116355-18-1
Synonyms: 6-Bromo-7-methylimidazo[1,2-a]pyridine, ACMC-2099sl, SureCN407441, CTK4A9759, MolPort-001-767-859, ANW-16963, OR3506, RW3803, ZINC12955618, AKOS015834045, AG-D-37744, QC-3308, AK-92092, BD230263, KB-44944, 6-Bromo-7-methylimidazo[1, 2-a]pyridine;, Imidazo[1,2-a]pyridine,6-bromo-7-methyl-, S14-2017

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYDYYXQQGZNATK-UHFFFAOYSA-N

• 2-Amino-6-bromoquinoline hydrochloride
IUPAC Name: 6-bromoquinolin-2-amine;hydrochloride | CAS Registry Number: 1170935-81-5
Synonyms: SureCN14245319, CTK8E3706

Molecular Formula: C9H8BrClN2Molecular Weight: 259.530220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UENOKFQVCSNKMU-UHFFFAOYSA-N

• 2-(aminomethyl)-N,N-dimethylpyrimidin-4-amine hydrochloride
IUPAC Name: 2-(aminomethyl)-N,N-dimethylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 1196146-21-0
Synonyms: AKOS006309237, AB63358, [4-(DIMETHYLAMINO)PYRIMIDIN-2-YL]METHANAMINIUM CHLORIDE, 2-(AMINOMETHYL)-N,N-DIMETHYLPYRIMIDIN-4-AMINE HYDROCHLORIDE

Molecular Formula: C7H13ClN4Molecular Weight: 188.657920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOKNSDAYMBQNPQ-UHFFFAOYSA-N

• 3-Amino-2-chloro-isonicotinonitrile
IUPAC Name: 3-amino-2-chloropyridine-4-carbonitrile | CAS Registry Number: 342899-37-0
Synonyms: 3-amino-2-chloroisonicotinonitrile, QC-3813, BB 0261895

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNYPOTYQEONNNZ-UHFFFAOYSA-N

• 3-Bromo-6-chloropyridine-2-carboxaldehyde
IUPAC Name: 3-bromo-6-chloropyridine-2-carbaldehyde | CAS Registry Number: 1060815-64-6
Synonyms: 3-Bromo-6-chloropicolinaldehyde, AB68225, AK138266, 3-BROMO-6-CHLORO-PYRIDINE-2-CARBALDEHYDE, 3-BROMO-6-CHLOROPYRIDINE-2-CARBOXALDEHYDE

Molecular Formula: C6H3BrClNOMolecular Weight: 220.451120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJDOKQZCTKPLOY-UHFFFAOYSA-N

• (4-Bromo-1-methyl-1H-pyrazol-5-yl)methanol
IUPAC Name: (4-bromo-2-methylpyrazol-3-yl)methanol | CAS Registry Number: 1276056-83-7
Synonyms: (4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)METHANOL, (4-bromo-1-methylpyrazol-5-yl)methan-1-ol, SBB073829, AKOS015920724, MCULE-6576973550, QC-3041, ST45256180, C-2576

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

InChIKey: YLTQBUUGYXTAHV-UHFFFAOYSA-N

• (6-Chloropyrazin-2-yl)methanamine
IUPAC Name: (6-chloropyrazin-2-yl)methanamine | CAS Registry Number: 1060814-52-9
Synonyms: CTK8C4644, ANW-72633, AKOS006303192, QC-3067, AK-31845, KB-208951

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODFNSYFUAVUKRF-UHFFFAOYSA-N

• 2,4-Difluoro-5-nitropyridine
IUPAC Name: 2,4-difluoro-5-nitropyridine | CAS Registry Number: 60186-15-4
Synonyms: SureCN2067492, CTK8C2792, ANW-69009, AKOS016005792, QC-3685, AK-54976, KB-67436

Molecular Formula: C5H2F2N2O2Molecular Weight: 160.078386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLPMWQXRTRVQRS-UHFFFAOYSA-N

• (4-Methylpyridin-2-yl)methanamine hydrochloride
IUPAC Name: (4-methylpyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1257535-59-3
Synonyms: 2-(Aminomethyl)-4-methylpyridine hydrochloride, (4-METHYLPYRIDIN-2-YL)METHYLAMINE HYDROCHLORIDE, MolPort-016-581-726, OR40440, QC-3047, KB-92354, (4-methylpyridin-2-yl)methanamine hydrochloride, C-2512, 2-(Aminomethyl)-4-methylpyridine hydrochloride 95%, 2-AMINOMETHYL-4-METHYLPYRIDINE HYDROCHLORIDE

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACBUTUZFQBPVET-UHFFFAOYSA-N

• 2-Bromo-3-fluoroisonicotinaldehyde hydrate
IUPAC Name: 2-bromo-3-fluoropyridine-4-carbaldehyde;hydrate | CAS Registry Number: 1227572-94-2
Synonyms: ACMC-209amh, CTK8A9526, ANW-18039, AKOS015907860, AK-89217, BD239667, I14-25504

Molecular Formula: C6H5BrFNO2Molecular Weight: 222.011803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYISHJPSPNVIGM-UHFFFAOYSA-N

• 5-bromo-1-Isoquinolinecarboxylic acid methyl ester
IUPAC Name: methyl 5-bromoisoquinoline-1-carboxylate | CAS Registry Number: 1330750-67-8
Synonyms: Methyl 5-bromoisoquinoline-1-carboxylate, MolPort-020-248-232, ZX-AT001737, MFCD19981746, ZINC72207002, AKOS022880240, AK477115

Molecular Formula: C11H8BrNO2Molecular Weight: 266.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCILQBXGZOWWSG-UHFFFAOYSA-N

• 2-Phenoxybenzenesulphonyl chloride
IUPAC Name: 2-phenoxybenzenesulfonyl chloride | CAS Registry Number: 2688-85-9
Synonyms: 2-phenoxybenzenesulfonyl Chloride, AC1MYM9B, CTK6H8779, 2-(Chlorosulphonyl)diphenyl ether, 2-Phenoxy-benzenesulfonyl chloride, 2PBS-0-0, AR1202, AG-A-45225, OR12962, 2-PHENOXYBENZENE SULFONYL CHLORIDE, KB-25852, KB-231922, BB 0260762

Molecular Formula: C12H9ClO3SMolecular Weight: 268.716060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFBATEXBHGBONO-UHFFFAOYSA-N

• 3-(Fluoromethyl)piperidine hydrochloride
IUPAC Name: 3-(fluoromethyl)piperidine;hydrochloride | CAS Registry Number: 1241725-60-9
Synonyms: 3-(fluoromethyl)piperidine hydrochloride, 3-FLUOROMETHYLPIPERIDINE HCL SALT, HT078, 3-(FLUOROMETHYL)PIPERIDINE HCL, AKOS015907448, QC-3805, RP08592, FT-0685000, I14-20363, 1241725-60-9 3-(fluoromethyl)piperidine hydrochloride

Molecular Formula: C6H13ClFNMolecular Weight: 153.625523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONWFBAHZLZNPGT-UHFFFAOYSA-N

• 6-Fluorotryptamine
IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine | CAS Registry Number: 575-85-9
Synonyms: F7126_SIGMA, CHEBI:445768, 2-(6-fluoro-1H-indol-3-yl)ethanamine, CID854024, BBV-15790745, F-6600

Molecular Formula: C10H11FN2Molecular Weight: 178.206143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQTOKMYKZPCPRW-UHFFFAOYSA-N

• 5-(trifluoromethyl)-1H-Indazole
IUPAC Name: 5-(trifluoromethyl)-1H-indazole | CAS Registry Number: 885271-64-7
Synonyms: 5-(Trifluoromethyl)-1H-indazole, SBB056406, SureCN376116, CTK5G0230, MolPort-001-777-575, 1H-Indazole,5-(trifluoromethyl)-, ANW-51001, ZINC14985614, AKOS006345973, AC-7258, AG-H-56961, QC-4079, RP03434, AK-46517, BR-46517, KB-41178, AB1000458, FT-0694750, W9093, A832540

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBHMPANPIGWXQV-UHFFFAOYSA-N

• 4'-Formyl(1,1'-Biphenyl)-2-Carboxylic Acid
IUPAC Name: 2-(4-formylphenyl)benzoic acid | CAS Registry Number: 112804-58-7
Synonyms: 2-(4-formylphenyl)benzoic Acid, 4'-Formyl[1,1'-biphenyl]-2-carboxylic acid, 4'-Formylbiphenyl-2-carboxylic acid, [1,1'-Biphenyl]-2-carboxylicacid, 4'-formyl-, 4'-formyl(1,1'-biphenyl)-2-carboxylic acid, ACMC-20dlni, AC1MDRR8, CTK0H3677, SBB096962, 4'-Formyl-biphenyl-2-carboxylic acid, AKOS004114054, AG-A-63368, MO01264, QC-4054, KB-191555, BB 0222588, 2-BIPHENYL-4'-FORMYL-CARBOXYLIC ACID, I14-36340

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

InChIKey: VOHABWOWKDXZIM-UHFFFAOYSA-N

• 2-(4-Bromo-Phenyl)-Thiazole-4-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-(4-bromophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 885278-75-1
Synonyms: Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate, 2-(4-Bromo-phenyl)-thiazole-4-carboxylic acid ethyl ester, ethyl 2-(4-bromophenyl)-1,3-thiazole-4-carboxylate, SBB066503, 2-(4-Bromophenyl)thiazole-4-carboxylic acid ethyl ester, PubChem7861, SureCN998829, CTK5G0617, MolPort-003-984-078, ANW-50536, ZINC16678741, AKOS015835641, AB26936, AG-H-57507, AK-22254, BL008233, BR-22254, KB-222448, KB-222449, FT-0656137

Molecular Formula: C12H10BrNO2SMolecular Weight: 312.182300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJTSPSRXMTVFAU-UHFFFAOYSA-N

• 6-Methoxy-2(1H)-Pyridinone
IUPAC Name: 6-methoxy-1H-pyridin-2-one | CAS Registry Number: 22385-36-0
Synonyms: 2-Hydroxy-6-methoxypyridine, 2-Pyridinol, 6-methoxy-, 66081-15-0, SureCN648649, 6-METHOXY-2-PYRIDINOL, 6-METHOXYPYRIDIN-2-OL, CTK1I0954, AKOS006285570, AB31854, AG-E-63579, AC-14902, KB-24495, FT-0692904

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEXSUIQBIMPSNG-UHFFFAOYSA-N

• 4-Bromo-1H-Pyrazole-3-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-bromo-1H-pyrazole-5-carboxylate | CAS Registry Number: 81190-89-8
Synonyms: methyl 4-bromo-1H-pyrazole-3-carboxylate, methyl 4-bromo-1H-pyrazole-5-carboxylate, SBB022111, 4-Bromo-1H-pyrazole-3-carboxylicacidmethylester, 4-Bromo-1H-pyrazole-3-carboxylic acid methyl ester, AC1MCYO4, SureCN13726965, BESTIPHARMA 518-955, CTK6J1177, CTK8F5815, MolPort-000-891-082, MolPort-002-791-620, BB_SC-9040, ANW-50382, BBL013079, methyl 4-bromopyrazole-3-carboxylate, methyl 4-bromopyrazole-5-carboxylate, STK315331, ZINC03832441, AKOS000310357

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

InChIKey: KWQDACZQHJCUNK-UHFFFAOYSA-N

• 5-Bromo-7-Methyl-1h-Indazole
IUPAC Name: 5-bromo-7-methyl-1H-indazole | CAS Registry Number: 156454-43-2
Synonyms: 5-bromo-7-methyl-1H-indazole, 1H-Indazole, 5-bromo-7-methyl-, AG-E-05280, ST057651, ZERO/005553, AC1LQSXD, PubChem20590, ACMC-209zze, SureCN1145088, KSC495O1L, MLS000729257, CTK3J5715, HID1117, MolPort-002-732-401, HMS2737F16, ANW-50904, SBB002553, STK779352, WTI-10722, ZINC13572866

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUNQFZFHLJLFAR-UHFFFAOYSA-N

• 3-Cyano-2-Methoxypyridine
IUPAC Name: 2-methoxypyridine-3-carbonitrile | CAS Registry Number: 7254-34-4
Synonyms: 2-methoxynicotinonitrile, NCIOpen2_000556, NSC73298, 2-methoxypyridine-3-carbonitrile, ALBB-004986, ZERO/010282, CID252099, STK501522, ZINC15886520

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHWZCGMZILLKFD-UHFFFAOYSA-N

• 1h-Indazole-6-Carboxylic Acid
IUPAC Name: 1H-indazole-6-carboxylic acid | CAS Registry Number: 704-91-6
Synonyms: 1H-Indazole-6-carboxylic acid, BBR-004664, I67418

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNCVTVVLMRHJCJ-UHFFFAOYSA-N

• 1-Methyl-1h-Indole-5-Carboxylic Acid
IUPAC Name: 1-methylindole-5-carboxylic acid | CAS Registry Number: 186129-25-9
Synonyms: 1-Methyl-1H-Indole-5-Carboxylic Acid, 1-methylindole-5-carboxylic Acid, 1-Methyl-1h-Indole-5-CarboxylicAcid, AC1Q3YXG, SureCN103922, 5-Carboxy-1-methyl-1H-indole, CTK0H3736, MolPort-000-143-184, BB_NC-2075, ANW-72577, BBL010464, SBB066707, STK719877, AKOS005174503, AG-B-82755, MCULE-1149916366, QC-3460, RP02900, 1H-Indole-5-carboxylicacid, 1-methyl-, AC-19560

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHQAIJFIXCOBCN-UHFFFAOYSA-N

• 1h-Indazole, 5-Bromo-4-Methyl-
IUPAC Name: 5-bromo-4-methyl-1H-indazole | CAS Registry Number: 1082041-34-6
Synonyms: 5-bromo-4-methyl-1H-indazole, PubChem20588, SureCN767506, KSC495M5P, 5-bromo-4-methyl-1H-indazole;, CTK3J5657, CTK8C6533, ANW-50911, ZINC36533266, AKOS005258418, AKOS015842242, 5-BROMO-4-METHYL-2H-INDAZOLE, AG-C-06151, AG-I-03024, OR30838, PB16301, QC-2498, RP04754, RP26538, 1H-INDAZOLE, 5-BROMO-4-METHYL-

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLQQQEUHPBMUCF-UHFFFAOYSA-N

• (4-Methoxypyridin-2-Yl)methanol
IUPAC Name: (4-methoxypyridin-2-yl)methanol | CAS Registry Number: 16665-38-6
Synonyms: (4-methoxypyridin-2-yl)methanol, AKM01422, ZINC04352699, CID10820596

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBMRUSRMPOUVEK-UHFFFAOYSA-N

• 2-Chloro-3-Iodopyridin-4-Amine
IUPAC Name: 2-chloro-3-iodopyridin-4-amine | CAS Registry Number: 909036-46-0
Synonyms: 2-chloro-3-iodopyridin-4-amine, 2-chloro-3-iodo-4-pyridinamine, AG-H-73019, PubChem22625, AC1Q512I, 2-chloro-3-iodo-4-pyridylamine, CTK5G8594, 2-Chloro-3-iodo-4-aminopyridine, 4-Amino-2-chloro-3-iodopyridine, MolPort-005-956-956, ANW-55985, SBB101452, ZINC14400937, AKOS005073253, LD-0209, MCULE-1849048493, QC-3719, RP08395, AK-45676, EN000853

Molecular Formula: C5H4ClIN2Molecular Weight: 254.456130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYVMKCHHWASQFN-UHFFFAOYSA-N

• 4-Chloro-5-Iodo-1h-Pyrrolo[2,3-B]pyridine
IUPAC Name: 4-chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1015610-31-7
Synonyms: 4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine, AC1Q3HXJ, SureCN1468832, CTK7C3592, MolPort-005-957-107, ANW-48817, 4-CHLORO-5-IODO-7-AZAINDOLE, AKOS015850094, AG-A-73976, AG-D-08602, PB10798, QC-4044, RP06599, AK-47695, BR-47695, KB-65639, X8564, 1H-Pyrrolo[2,3-b]pyridine,4-chloro-5-iodo-, A-5842, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-5-IODO-

Molecular Formula: C7H4ClIN2Molecular Weight: 278.477530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HHPQMGPENICAAD-UHFFFAOYSA-N

• 4-(piperazin-1-Yl)benzoic Acidacid
IUPAC Name: 4-piperazin-1-ylbenzoic acid | CAS Registry Number: 85474-75-5
Synonyms: Oprea1_348258, 4-piperazin-1-ylbenzoic Acid, 4-Piperazin-1-yl-benzoic acid, 4-(Piperazin-1-yl)-benzoic acid, CID1180477, BAS 03840548, P67189

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAGYKSQGLCAAAD-UHFFFAOYSA-N

• 2-Amino-6-bromo-5-methylpyrazine
IUPAC Name: 6-bromo-5-methylpyrazin-2-amine | CAS Registry Number: 74290-68-9
Synonyms: 2-amino-6-bromo-5-methylpyrazine, 6-bromo-5-methylpyrazin-2-amine, CTK5D9672, ANW-61977, AKOS015842574, AG-L-24244, QC-9792, AK102607, KB-20171, A9535, I13-0305

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRZBSKCGVMDZHW-UHFFFAOYSA-N

• 4-Bromo-3-iodo-7-azaindole
IUPAC Name: 4-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1000340-34-0
Synonyms: 4-BROMO-3-IODO-1H-PYRROLO[2,3-B]PYRIDINE, SureCN14158621, CTK3J8417, ANW-51209, ZINC16678067, AKOS015835535, AG-L-20008, MCULE-3121727707, AK-28632, BR-28632, KB-189954, X8456

Molecular Formula: C7H4BrIN2Molecular Weight: 322.928530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBIIPYGVYOJSOV-UHFFFAOYSA-N

• 6-chloro-4-iodonicotinonitrile
IUPAC Name: 6-chloro-4-iodopyridine-3-carbonitrile | CAS Registry Number: 1061357-83-2
Synonyms: 6-Chloro-4-iodonicotinonitrile, 6-chloro-4-iodo-3-pyridinecarbonitrile, CTK8B8846, ANW-61469, AKOS016002852, PB19460, 2-CHLORO-5-CYANO-4-IODOPYRIDINE, AK-40647, KB-248412, 6-CHLORO-4-IODOPYRIDINE-3-CARBONITRILE

Molecular Formula: C6H2ClIN2Molecular Weight: 264.450950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVHRQDVVPKXZOZ-UHFFFAOYSA-N

• 4-chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 4-chloro-3-iodo-2H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1186647-69-7
Synonyms: 4-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine, 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-3-iodo-, AG-L-19351, CTK4B0778, ANW-50115, AKOS015851160, PB15247, QC-4042, RP29820, AK-39906, AM803015, BR-39906, KB-37896, FT-0660418, X9266, 1H-Pyrazolo[4,3-c]pyridine,4-chloro-3-iodo-, 4-CHLORO-3-IODO-1H-PYRAZOLE[4,3-C]PYRIDINE

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBVPGWHQJRFJQU-UHFFFAOYSA-N

• 2-bromo-5-fluoronicotinic acid
IUPAC Name: 2-bromo-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 38186-89-9
Synonyms: 2-Bromo-5-fluoro-nicotinic acid, 2-BROMO-5-FLUORONICOTINIC ACID, 2-bromo-5-fluoro-3-pyridinecarboxylic acid, 2-BROMO-5-FLUOROPYRIDINE-3-CARBOXYLIC ACID, PubChem19483, AKOS016013067, AB64987, QC-3708, RL03459, AK126248, KB-21451, 2-bromanyl-5-fluoranyl-pyridine-3-carboxylic acid, A824044

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTQQDQFYFNLILK-UHFFFAOYSA-N

• 1-(QUINOLIN-5-YL)PROPAN-1-ONE 97%
IUPAC Name: 1-quinolin-5-ylpropan-1-one | CAS Registry Number: 1053655-90-5
Synonyms: 1-(Quinolin-5-yl)propan-1-one, CTK6C6556, AKOS006304398, AG-C-78358, RP03383, Y6922

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

InChIKey: ZJYNIPGVGZFHGY-UHFFFAOYSA-N

• 1-METHYL-2-OXOINDOLINE-4-CARBALDEHYDE
IUPAC Name: 1-methyl-2-oxo-3H-indole-4-carbaldehyde | CAS Registry Number: 1053655-92-7
Synonyms: 1-Methyl-2-oxoindoline-4-carbaldehyde, CTK7H9956, AKOS006304399, AG-C-78378, QC-3463, RP02897, Y6923

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCAODJVDVCDYMX-UHFFFAOYSA-N

• 1-(6-CHLOROPYRIDIN-2-YL)CYCLOPROPANAMINE
IUPAC Name: 1-(6-chloropyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1060811-69-9
Synonyms: 1-(6-Chloropyridin-2-yl)cyclopropanamine, 1-(6-chloro-pyridin-2-yl)-cyclopropylamine, CTK4A4343, AKOS006307030, AB62768, AG-I-03016, RP02583, Y6941, 1-(6-CHLORO-2-PYRIDINYL)-CYCLOPROPANAMINE, 1-(6-CHLOROPYRIDIN-2-YL)CYCLOPROPAN-1-AMINE

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OULHYYRPMQERTQ-UHFFFAOYSA-N

• (5-CHLOROPYRAZIN-2-YL)METHANAMINE HYDROCHLORIDE
IUPAC Name: (5-chloropyrazin-2-yl)methanamine | CAS Registry Number: 1060814-53-0
Synonyms: (5-CHLOROPYRAZIN-2-YL)METHANAMINE, CTK8E2726, MolPort-022-291-360, AKOS006303194, AB62419, QC-6926, AK116431, KB-208670, C-(5-CHLORO-PYRAZIN-2-YL)-METHYLAMINE

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYZWYECIPSWFJM-UHFFFAOYSA-N

• (CHROMAN-2-YL)METHANAMINE
IUPAC Name: 3,4-dihydro-2H-chromen-2-ylmethanamine | CAS Registry Number: 3990-59-8
Synonyms: (Chroman-2-yl)methanamine, Chroman-2-ylmethanamine, SureCN430983, AGN-PC-005JX3, C-CHROMAN-2-YL-METHYLAMINE, AKOS006302509, AB60224, QC-3073, RP02312, Y9002, 2H-1-Benzopyran-2-methanamine, 3,4-dihydro-, 1-(3,4-DIHYDRO-2H-CHROMEN-2-YL)METHANAMINE, 3,4-DIHYDRO-2H-1-BENZOPYRAN-2-YLMETHANAMINE

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSRHATGBRQMDRF-UHFFFAOYSA-N

• 1-ETHYL-3-PYRROLIDINAMINE 95%
IUPAC Name: 1-ethylpyrrolidin-3-amine | CAS Registry Number: 7791-89-1
Synonyms: SureCN372413, Ambcb4035338, AGN-PC-00JTU5, 3-Pyrrolidinamine, 1-ethyl-, 1-ETHYL-3-PYRROLIDINAMINE, MolPort-008-541-623, AKOS009456707

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOLVGZOPWLLUSF-UHFFFAOYSA-N

• (2-Chloro-thiazol-5-ylmethyl)-cyclopropyl-amine
IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]cyclopropanamine | CAS Registry Number: 1289388-63-1
Synonyms: (2-CHLORO-THIAZOL-5-YLMETHYL)-CYCLOPROPYL-AMINE, AKOS015940434, AM91611, AK-51863, KB-01116, AB1010012, (2-Chlorothiazol-5-ylmethyl)cyclopropylamine, (2-Chloro-thiazol-5-ylmethyl)-cyclopropylamine, C-2584, N-((2-CHLOROTHIAZOL-5-YL)METHYL)CYCLOPROPANAMINE

Molecular Formula: C7H9ClN2SMolecular Weight: 188.677760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOLRJHGLBXAUBI-UHFFFAOYSA-N

• 5-bromo-3,4-dihydro-1(2H)-Isoquinolinone
IUPAC Name: 5-bromo-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1109230-25-2
Synonyms: 5-bromo-3,4-dihydroisoquinolin-1(2H)-one, 5-Bromo-3,4-dihydro-2H-isoquinolin-1-one, 5-bromo-1,2,3,4-tetrahydroisoquinolin-1-one, SureCN2999788, MolPort-021-056-662, AKOS013602951, AB64743, AK112441, AM807555, KB-245081, BB 0262099, A12673, 5-BROMO-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYXUIQHDUVHEMZ-UHFFFAOYSA-N

• 3-bromo-5-fluoro-1H-pyrrolo[2,3-b]pyridine
IUPAC Name: 3-bromo-5-fluoro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1190309-71-7
Synonyms: 3-BROMO-5-FLUORO-7-AZAINDOLE, SureCN14678434, PB24069, QC-3833, RP26858, KB-235143, X6127, C-2448

Molecular Formula: C7H4BrFN2Molecular Weight: 215.022463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRDINLYNEISYHP-UHFFFAOYSA-N

• 1H-PYRAZOLO[3,4-C]PYRIDIN-3-AMINE
IUPAC Name: 1H-pyrazolo[3,4-c]pyridin-3-amine | CAS Registry Number: 76006-17-2
Synonyms: 1H-Pyrazolo[3,4-c]pyridin-3-amine, SureCN868303, SureCN2375092, CTK8C0168, MolPort-020-172-291, ANW-64282, AKOS006338673, AK103993, BD235532, BL009413, KB-12523, I05-2633

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGZRIKTZAOPKET-UHFFFAOYSA-N

• 6-Bromo-7-methylimidazo[4,5-b]pyridine
IUPAC Name: 6-bromo-7-methyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 91996-63-3
Synonyms: 6-bromo-7-methyl-1H-imidazo[4,5-b]pyridine, 6-Bromo-7-methyl-3H-imidazo[4,5-b]pyridine, SureCN13201391, MolPort-020-172-408, 6-Bromo-7-methyl-4-azabenzimidazole, QC-8859, AK137346, KB-88138

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

InChIKey: XVEGORLAVIFJMX-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzene-1,2-diamine
IUPAC Name: 3-bromo-4-fluorobenzene-1,2-diamine | CAS Registry Number: 1257535-06-0
Synonyms: MolPort-016-582-044, 3-Bromo-1,2-diamino-4-fluorobenzene, KB-82122

Molecular Formula: C6H6BrFN2Molecular Weight: 205.027643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVBIACHAJVSZDK-UHFFFAOYSA-N


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