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851 to 900 of 1044 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
• 1h-Pyrrolo[3,2-C]pyridine, 3-Bromo-6-Chloro-
IUPAC Name: 3-bromo-6-chloro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 1000341-61-6
Synonyms: 3-Bromo-6-chloro-5-azaindole, 3-bromo-6-chloro-1H-pyrrolo[3,2-c]pyridine, ZINC14986196, PB31376, QC-3843, AK138345, C-2027, 1H-PYRROLO[3,2-C]PYRIDINE, 3-BROMO-6-CHLORO-

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRXKOASQVGQLHZ-UHFFFAOYSA-N

• 3-bromo-phenyl-hydrazine
IUPAC Name: (3-bromophenyl)hydrazine | CAS Registry Number: 40887-80-7
Synonyms: 3-Bromophenylhydrazine, 1-(3-Bromophenyl)hydrazine, Hydrazine, (3-bromophenyl)-, EINECS 255-130-2, ZINC00388325, 27246-81-7

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PESJTQQZJJTNOC-UHFFFAOYSA-N

• (4r-cis)-6-[(acetyloxy Methyl)]-2,2-dimethyl-1,3-dioxane -4-acetic Acid,1,1-dimethyethyl Ester
IUPAC Name: tert-butyl 2-[(4R,6S)-6-(acetyloxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 154026-95-6
Synonyms: tert-Butyl (4R-cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetate, 1540426-95-6, tert-Butyl 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, SureCN574108, Jsp003002, CTK0I3311, MolPort-020-180-046, ANW-49566, ZINC26892499, AKOS015896155, AC-3409, AG-E-01844, RL01970, AK-50586, AK115114, BR-50586, N706, KB-260117, KB-260204, FT-0654916

Molecular Formula: C15H26O6Molecular Weight: 302.363340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGABCYSYENPREI-NEPJUHHUSA-N

• 5-chloro-2-iodopyrimidine
IUPAC Name: 2-chloro-5-iodopyrimidine | CAS Registry Number: 32779-38-7
Synonyms: 2-chloro-5-iodopyrimidine, AN-584/42932311, AG-F-09833, PubChem21488, ACMC-209hvo, AC1Q3KTP, AC1LVY74, 5-Chloro-2-iodo-pyrimidine, KSC569E7P, Pyrimidine,2-chloro-5-iodo-, CTK4G9277, MolPort-000-002-948, ANW-27442, SBB099308, WT1980, ZINC02028368, AKOS015920314, AB23016, PYRIMIDINE, 2-CHLORO-5-IODO-, QC-3737

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSZRCNZXKKTLQE-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-3-nitropyridine
IUPAC Name: 2-bromo-5-fluoro-3-nitropyridine | CAS Registry Number: 652160-72-0
Synonyms: 2-bromo-5-fluoro-3-nitropyridine, 2-Bromo-5-fluoro-2-nitropyrdine, AG-G-45385, PubChem14284, CTK5C2397, MolPort-002-041-396, 2-Bromo-5-fluoro-3-nitro-pyridine, 2-Bromo-5-fluoro-3-nitropyridine;, ANW-51808, SBB065642, ZINC02546085, Pyridine,2-bromo-5-fluoro-3-nitro-, AKOS005145688, LS20719, QC-3707, RP27284, 2-bromanyl-5-fluoranyl-3-nitro-pyridine, AK-35993, BR-35993, KB-21432

Molecular Formula: C5H2BrFN2O2Molecular Weight: 220.983983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJFDIIHIXNIWQH-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-5-hydroxypyridine
IUPAC Name: 6-chloro-5-fluoropyridin-3-ol | CAS Registry Number: 870062-76-3
Synonyms: 2-chloro-3-fluoro-5-hydroxypyridine, 6-chloro-5-fluoropyridin-3-ol, AG-H-50825, 6-chloro-5-fluoro-3-pyridinol, 6-chloranyl-5-fluoranyl-pyridin-3-ol, PubChem6136, CTK5F7599, 3-Pyridinol,6-chloro-5-fluoro-, MolPort-002-041-348, ANW-51777, ZINC02524877, AKOS006282292, AB14157, RP21175, AK-25107, BR-25107, KB-22117, 2-CHLORO-3-FLUORO-5-HYDROXPYRIDINE, AB1005107, FT-0650065

Molecular Formula: C5H3ClFNOMolecular Weight: 147.534823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEHUGRIKMHCJLQ-UHFFFAOYSA-N

• 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

• 1-Pyrrolidinylacetic Acid
IUPAC Name: 2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 37386-15-5
Synonyms: 1-Pyrrolidinylacetic acid, pyrrolidin-1-ylacetic acid, Pyrrolidin-1-acetic acid, Pyrrolidin-1-yl-acetic acid, BB_SC-4947, ALBB-000108, CID414564, STK392234, BAS 07870487

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPXNXMNCBXHYLQ-UHFFFAOYSA-N

• 3-Thiocarbamoyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate | CAS Registry Number: 122684-35-9
Synonyms: AmbTiA40510, 3-Aminothioxomethyl-1-Boc-pyrrolidine, CID5098610, A40510, Tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate

Molecular Formula: C10H18N2O2SMolecular Weight: 230.327120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKLPAGOTHFVRLL-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-1h-Pyrazolo[4,3-C]pyridine
IUPAC Name: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 410544-19-3
Synonyms: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, 1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine, 4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE, SureCN164154, Ambcb4101898, SureCN1875764, AC1MC308, AC1Q1H86, CTK1D4084, MolPort-004-311-535, MolPort-008-154-087, HMS1625E16, ANW-69260, SBB051158, AKOS000149373, AKOS005132994, QC-4011, AK-35089, KB-187970, BB 0252261

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGMJQHONPAXABH-UHFFFAOYSA-N

• 5-Bromo-2-Methylthiazole
IUPAC Name: 5-bromo-2-methyl-1,3-thiazole | CAS Registry Number: 57268-16-3
Synonyms: 5-Bromo-2-methylthiazole, 5-Bromo-2-methyl-1,3-thiazole, PubChem24165, ACMC-209lwj, AGN-PC-00LKWF, SureCN858811, 5-Bromo-2-methyl thiazole, Thiazole,5-bromo-2-methyl-, CTK5A6547, 2-METHYL-5-BROMOTHIAZOLE, MolPort-009-198-675, ANW-32657, AKOS006313295, AB54339, AG-G-01861, OR40092, QC-4095, RP08202, AK-35693, KB-42138

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMVGGGOWCWNMNY-UHFFFAOYSA-N

• 5-Iodotubercidin
IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24386-93-4
Synonyms: 7-iodotubercidin, 7-iodo-7-deazaadenosine, CHEBI:40167, AIDS187690, NSC 113939, AIDS-187690, CID97297, DB04604, LS-186784, LS-187457, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 5-iodo-7-beta-D-ribofuranosyl-, 5-iodo-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL, 5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 5ID, 2-(4-Amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C11H13IN4O4Molecular Weight: 392.149790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WHSIXKUPQCKWBY-IOSLPCCCSA-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

• 6-(trifluoromethyl)-3-Pyridinemethanamine
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 387350-39-2
Synonyms: 3-(aminomethyl)-6-(trifluoromethyl)pyridine, (6-(trifluoromethyl)pyridin-3-yl)methanamine, [6-(trifluoromethyl)pyridin-3-yl]methanamine, 3-Aminomethyl-6-(trifluoromethyl)pyridine, 5-(aminomethyl)-2-(trifluoromethyl)pyridine, [6-(trifluoromethyl)pyridin-3-yl]methylamine, SBB052456, [6-(trifluoromethyl)-3-pyridyl]methylamine, PubChem7677, AC1MC7QJ, SureCN40545, CTK4I0387, MolPort-000-151-169, ANW-56222, AKOS006230000, AB10256, AG-F-36572, MCULE-9483274165, QC-3065, RP02963

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPXVAYGVYBQKDE-UHFFFAOYSA-N

• 1-Bromo-3-Fluoro-2-Nitrobenzene
IUPAC Name: 1-bromo-3-fluoro-2-nitrobenzene | CAS Registry Number: 886762-70-5
Synonyms: 1-bromo-3-fluoro-2-nitrobenzene, 2-Bromo-6-fluoronitrobenzene, 2-fluoro-6-bromonitrobenzene, SBB068702, AG-H-58566, PubChem18516, ACMC-209qwh, AC1MD3VN, SureCN418362, KSC494E8D, CTK3J4281, MolPort-001-778-495, WT471, 1-Bromo-3-fluoro-2-nitrobenzene,, 1-Bromo-3-fluoro-2-nitrobenzene;, ACT00337, ANW-39135, ZINC16159789, AKOS005254662, MB04477

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFPAOFBPEYCAAZ-UHFFFAOYSA-N

• 1H-Pyrazole-4-carbonitrile,3-nitro-(9CI)
IUPAC Name: 5-nitro-1H-pyrazole-4-carbonitrile | CAS Registry Number: 39205-87-3
Synonyms: 3-Nitro-1H-pyrazole-4-carbonitrile, ST008500, 3-nitropyrazole-4-carbonitrile, ZERO/003010, AC1LP1ZO, SureCN11487530, CTK7C6935, CTK8F5150, MolPort-001-493-619, 3-Nitro-1H-pyrazol-4-yl cyanide, 5-nitro-1H-pyrazole-4-carbonitrile, ANW-51388, SBB012687, STK672942, ZINC05491120, AKOS003278132, AKOS015919244, AG-A-61968, AG-F-38451, MCULE-6509042121

Molecular Formula: C4H2N4O2Molecular Weight: 138.084280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHWGVDFLAUBWLA-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid
IUPAC Name: 6-bromoimidazo[1,2-a]pyrazine-2-carboxylic acid | CAS Registry Number: 1000018-56-3
Synonyms: SBB053525, 2-Carboxy-6-bromoimidazo[1,2-a]pyrazine, CTK0G9206, MolPort-001-761-166, ANW-49094, AKOS015920170, AB50587, AG-D-03884, QC-6946, RP28506, AK-24890, BR-24890, KB-73882, FT-0647792, X8451, 6-Bromoimidazo[1,2-a]pyrazine-2-carboxylicacid, Imidazo[1,2-a]pyrazine-2-carboxylicacid, 6-bromo-, 6-bromo-4-hydroimidazo[1,2-a]pyrazine-2-carboxylic acid, 6-Bromo-4-hydroimidazo[1,2-a]pyrazine-2-carboxylic acid;

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEMAWFHELKESRS-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-c]pyridine-3-methanamine
IUPAC Name: 1H-pyrrolo[3,2-c]pyridin-3-ylmethanamine | CAS Registry Number: 933743-55-6
Synonyms: (1H-pyrrolo[3,2-c]pyridin-3-yl)methanamine, CTK8E2557, SBB070011, 1h-pyrrolo[3,2-c]pyridine-3-methanamine, 1H-pyrrolo[3,2-c]pyridin-3-ylmethanamine, KB-219035, FT-0657222, A844564, S14-1793

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBXFWIMIYYDPNJ-UHFFFAOYSA-N

• 2-benzyloxy-5-bromobenzamine
IUPAC Name: 5-bromo-2-phenylmethoxyaniline | CAS Registry Number: 186797-58-0
Synonyms: 2-(BENZYLOXY)-5-BROMOANILINE, SureCN3713861, CTK5I6913, MolPort-003-992-799, ZINC14630932, AKOS000214946, AG-A-32187, QC-3500, KB-223741, BB 0256755, I14-13554

Molecular Formula: C13H12BrNOMolecular Weight: 278.144480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZHINVQVLJRNDV-UHFFFAOYSA-N

• 4-Bromo-5-methyl-2-nitroaniline
IUPAC Name: 4-bromo-5-methyl-2-nitroaniline | CAS Registry Number: 827-32-7
Synonyms: 4-BROMO-5-METHYL-2-NITROANILINE, SureCN2344346, CTK8B6977, ANW-55455, QC-781, AKOS016001140, AK-64912, BL009693, KB-190056, 4-BROMO-5-METHYL-2-NITROBENZENAMINE, FT-0686201

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POWJQZRBSYOVIJ-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

• 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


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