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• 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

• 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-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 4-bromo-2-methylpyrazol-3-amine | CAS Registry Number: 105675-85-2
Synonyms: 3-Amino-4-bromo-2-methylpyrazole, 5-Amino-4-bromo-1-methyl-1H-pyrazole, SBB028379, 4-bromo-1-methylpyrazole-5-ylamine, ZINC01027574, zlchem 1177, AC1LCHKC, AC1Q40DO, SureCN1358407, ACMC-1C4Z4, CTK4A4014, 4-bromo-2-methyl-3-pyrazolamine, 4-bromo-2-methylpyrazol-3-amine, ZLD0646, MolPort-000-144-422, 5-amino-4-bromo-1-methylpyrazole, ANW-74739, BD2299, 4-bromanyl-2-methyl-pyrazol-3-amine, AKOS005258525

Molecular Formula: C4H6BrN3Molecular Weight: 176.014540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFDZOQJRPDQDF-UHFFFAOYSA-N

• 4-Bromo-1-trityl-1H-imidazde
IUPAC Name: 4-bromo-1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 87941-55-7
Synonyms: 4-Bromo-1-trityl-1H-imidazole, ZINC04352746, B2128G1, CID2773274

Molecular Formula: C22H17BrN2Molecular Weight: 389.287780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSQFJBYJUQJNMZ-UHFFFAOYSA-N

• 4-hydrazino Pyridine Hydrochloride
IUPAC Name: pyridin-4-ylhydrazine chloride | CAS Registry Number: 20815-52-5
Synonyms: NSC80301

Molecular Formula: C5H7ClN3-Molecular Weight: 144.582180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMLHRYAPGSEXCA-UHFFFAOYSA-M

• 4-Trifluoromethyl-pyridin-3-ol
IUPAC Name: 4-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 936841-71-3
Synonyms: 4-(Trifluoromethyl)pyridin-3-ol, 3-Hydroxy-4-(trifluoromethyl)pyridine, 3-Hydroxy-alpha,alpha,alpha-trifluoro-4-picoline, SureCN1973448, CTK4I9134, MolPort-004-968-553, 3-Hydroxy -4-trifluoromethylpyridine, 3-Hydroxy-4-trifluoromethyl pyridine, AKOS005145643, MB09036, QC-4009, AK135313, KB-32130, Propane,1,3,3-trichloro-1,1-difluoro-, 3-PYRIDINOL, 4-(TRIFLUOROMETHYL)-, BB 0261900, FT-0654617, FT-0694684, ST51052505, V1349

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKCPGVBFXQBORW-UHFFFAOYSA-N

• 3-Pyrid-4-ylbenzoic acid
IUPAC Name: 3-pyridin-4-ylbenzoate | CAS Registry Number: 4385-78-8
Synonyms: ZINC02563822, CID7020369

Molecular Formula: C12H8NO2-Molecular Weight: 198.197420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYGIZNZSONLPSI-UHFFFAOYSA-M

• 2-Chloroisonicotinamide
IUPAC Name: 2-chloropyridine-4-carboxamide | CAS Registry Number: 100859-84-5
Synonyms: Oprea1_265572, 2-Chloropyridine-4-carboxamide, ZINC00154099, SPB 06910, CID2800022, C257

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEMJOLRJLACBRX-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-
IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 6-Bromo-8-Methyl[1,2,4]Triazolo[1,5-A]Pyridine
IUPAC Name: 6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 899429-04-0
Synonyms: 6-Bromo-8-methyl[1,2,4]triazolo[1,5-a]pyridine, 6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine, AGN-PC-00BU5T, CTK5G7165, ANW-74829, ZINC26894581, AKOS015842405, AG-H-67643, RP09037, AK-25045, KB-248001, FT-0685666, [1,2,4]Triazolo[1,5-a]pyridine,6-bromo-8-methyl-

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

InChIKey: OYGHORQLTGXZKY-UHFFFAOYSA-N

• 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

• 5H-Pyrrolo[2,3-b]pyrazine,2-bromo-
IUPAC Name: 2-bromo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 875781-43-4
Synonyms: 2-bromo-5H-pyrrolo[2,3-b]pyrazine, 5-BROMO-4,7-DIAZAINDOLE, 2-bromo-5H-pyrrolo[3,2-b]pyrazine, PubChem16377, PubChem20664, CTK3E8037, MolPort-000-140-478, ANW-51807, SC1651, ZINC21303791, AKOS006326434, AG-A-38284, AG-H-53478, RP08697, 2-bromanyl-5H-pyrrolo[2,3-b]pyrazine, AK-23813, BR-23813, EN000614, KB-21461, QC-10946

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTKMLXBEBKGQGL-UHFFFAOYSA-N

• 3,5-Dimethylpyridine-2-carbonitrile
IUPAC Name: 3,5-dimethylpyridine-2-carbonitrile | CAS Registry Number: 7584-09-0
Synonyms: 3,5-dimethylpyridine-2-carbonitrile, 2-CYANO-3,5-DIMETHYLPYRIDINE, 3,5-Dimethylpicolinonitrile, 3,5-dimethyl-2-pyridinecarbonitrile, AG-H-02396, AN-584/43363398, ZINC07023447, ACMC-20anc5, SureCN4918585, AC1P1Y57, 5-DIMETHYLPICOLINONITRILE, CTK5E2076, MYBGPKXHLYUSQF-UHFFFAOYSA-, MolPort-002-496-182, SBB085817, AB22974, AG-B-92550, QC-3811, RP00973, KB-87114

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYBGPKXHLYUSQF-UHFFFAOYSA-N

• 2-Bromo-4-methylthiazole
IUPAC Name: 5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 7238-61-1

Molecular Formula: C11H13IN4O3Molecular Weight: 376.150390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LIIIRHQRQZIIRT-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 136818-50-3
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic Acid, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, AG-D-75011, 2-Carboxy-1H-pyrrolo[2,3-b]pyridine, PubChem20647, ACMC-20a0xb, SureCN296469, AC1OG84S, AC1Q73TP, SureCN1759020, KSC169G6R, CTK0G9368, MolPort-003-983-194, KUC107422N, ANW-52125, WT1452, 7-AZAINDOLE-2-CARBOXYLIC ACID, AKOS000149948, AC-4416, HP13116

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

InChIKey: DXMRZBGFYBCTLR-UHFFFAOYSA-N

• 6-amino-indazole-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 6-aminoindazole-1-carboxylate | CAS Registry Number: 219503-81-8
Synonyms: 1-BOC-6-AMINO-INDAZOLE, 1-Boc-6-Amino-1H-indazole, tert-butyl 6-amino-1H-indazole-1-carboxylate, 1-Boc-6-aminoindazole, AG-E-60116, tert-butyl 6-aminoindazole-1-carboxylate, 6-Amino-1H-indazole, N1-BOC protected, 6-Amino-1H-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester, 1H-INDAZOLE-1-CARBOXYLIC ACID, 6-AMINO-, 1,1-DIMETHYLETHYL ESTER, ACMC-1CFF2, AGN-PC-00JQM7, SureCN1032516, KSC494O9T, CTK3J4799, MolPort-005-934-696, 1-BOC-1H-INDAZOL-6-AMINE, ANW-24637, WTI-10836, ZINC02526916, AKOS005255720

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUBZKAXFZUIBQY-UHFFFAOYSA-N

• 3-Bromo-4-hydroxypyridine
IUPAC Name: 3-bromo-1H-pyridin-4-one | CAS Registry Number: 36953-41-0
Synonyms: 3-Bromo-4-pyridinol, 3-Bromopyridin-4-ol, PubChem6678, 3-Bromo-4-pyridinol;, AC1LCD3B, 4-Pyridinol, 3-bromo-, 4-hydroxy-3-bromopyridine, SureCN627795, Pyridin-4-ol, 3-bromo-, SureCN3305108, 3-bromo-1H-pyridin-4-one, KSC222E2H, CTK1C2223, MolPort-003-823-807, ANW-51483, CL0162, SBB088832, ZINC08698540, AKOS005159344, AB09574

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

InChIKey: JWHZKNRXTDYNJO-UHFFFAOYSA-N

• 2-Chloro-5-fluoronicotinic acid ethyl ester
IUPAC Name: ethyl 2-chloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 139911-30-1
Synonyms: Ethyl 2-chloro-5-fluoronicotinate, ethyl 2-chloro-5-fluoropyridine-3-carboxylate, Ethyl2-chloro-5-fluoronicotinate, AG-D-80288, 2-Chloro-3-(ethoxycarbonyl)-5-fluoropyridine, 3-Pyridinecarboxylicacid, 2-chloro-5-fluoro-, ethyl ester, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-5-FLUORO-, ETHYL ESTER, ACMC-1BYPH, AGN-PC-00857Z, CTK4C1984, MolPort-000-002-896, ACT04133, ANW-74815, SBB065606, ZINC02546091, AKOS015891745, AC-5237, PB34093, RP04437, AK-26741

Molecular Formula: C8H7ClFNO2Molecular Weight: 203.598083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCQJBYHGMYTQAO-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

• (R)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• 4-Chloro Phenyl Hydrazine
IUPAC Name: (4-chlorophenyl)hydrazine | CAS Registry Number: 1073-69-4
Synonyms: 4-Chlorophenylhydrazine, (4-Chlorophenyl)hydrazine, Hydrazine, (4-chlorophenyl)-, ALBB-005982, EINECS 214-029-3, ZINC00088600, A2521/0107150, 1073-70-7, 14581-21-6, 70597-89-6

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXNOGQJZAOXWAQ-UHFFFAOYSA-N

• 1-Bromoisoquinolin-3-Amine
IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

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

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• 2-Chloro-4-methoxypyridine
IUPAC Name: 2-chloro-4-methoxypyridine | CAS Registry Number: 17228-69-2
Synonyms: AG-E-21564, ZINC02389389, zlchem 749, PubChem6204, 2-Chloro-4-methoxypyridine,, KSC494I4L, ACMC-209e49, 557404_ALDRICH, CTK3J4445, ZLD0206, MolPort-000-874-731, AC1M0622, ACT06077, ANW-22567, CL0073, WT1300, AKOS002665931, AB10868, AC-6271, QC-3723

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMTPFBWHUOWTNN-UHFFFAOYSA-N

• 6-Nitro-3-carboxaldehyde
IUPAC Name: 6-nitro-2H-indazole-3-carbaldehyde | CAS Registry Number: 315203-37-3
Synonyms: 6-Nitro-1H-indazole-3-carbaldehyde, 6-Nitro indazole-3-carboxaldehyde, 6-Nitro-1H-indazole-3-carboxaldehyde, 1H-INDAZOLE-3-CARBOXALDEHYDE, 6-NITRO-, 6-nitroindazole-3-carbaldehyde, CTK4G7270, MolPort-005-934-835, 6-nitro-2H-indazole-3-carbaldehyde, ANW-60808, ZINC14984575, 6-nitro-2H-indazole-3-carboxaldehyde, AKOS006229935, AB13232, AC-5305, AG-F-05126, AM81171, 1H-Indazole-3-carboxaldehyde,6-nitro-, AK-79438, KB-45843, FT-0644410

Molecular Formula: C8H5N3O3Molecular Weight: 191.143600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYPSMSUYMARCRX-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)-4-methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5317-33-9
Synonyms: 4-Methyl-1-piperazinepropanol, 1-Piperazinepropanol, 4-methyl-, EINECS 226-177-6, NSC351986, 3-(4-Methyl-1-piperazine)propan-1-ol, 1-(3-Hydroxypropyl)-4-methyl-piperazine, SL-01902

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N

• 2-trifluoromethyl-pyridine-4-carbaldehyde
IUPAC Name: 2-(trifluoromethyl)pyridine-4-carbaldehyde | CAS Registry Number: 108338-20-1
Synonyms: 2-(Trifluoromethyl)isonicotinaldehyde, 2-(trifluoromethyl)-4-pyridinecarboxaldehyde, 2-(trifluoromethyl)pyridine-4-carbaldehyde, 2-(Trifluoromethyl)-pyridine-4-carboxaldehyde, 2-TRIFLUOROMETHYL-PYRIDINE-4-CARBALDEHYDE, ACMC-20a2ef, AC1MC7NM, CTK0H4526, MolPort-019-865-746, ANW-54037, AKOS006228340, AB24820, AG-D-24687, QC-3521, AK-37925, KB-81081, 4-FORMYL-2-(TRIFLUOROMETHYL)PYRIDINE, 4-Pyridinecarboxaldehyde, 2-(trifluoromethyl)-;, A801859, 4-PYRIDINECARBOXALDEHYDE, 2-(TRIFLUOROMETHYL)-

Molecular Formula: C7H4F3NOMolecular Weight: 175.107970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBHUHUQPLDWHIO-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


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