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• 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

• 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-Hydroxymethyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 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, 5-(Hydroxymethyl)-2,4(1H,3H)-pyrimidinedione

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

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• (6-bromo-benzo[1,3]dioxol-4-)-methylamine
IUPAC Name: (6-bromo-1,3-benzodioxol-4-yl)methanamine | CAS Registry Number: 887581-73-9
Synonyms: AKOS023802890, SC-59150, (6-Bromo-benzo[1,3]dioxol-4-)-methylamine

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMZCQOSIKIMZDI-UHFFFAOYSA-N

• 6,7-dihydro-5h-pyrrolo(3,4-b)pyridine 2hcl
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 147739-88-6
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine, 6,7-Dihydro-5H-pyrrolo3,4-bpyridine, 5H,6H,7H-pyrrolo[3,4-b]pyridine, PubChem11371, SureCN103669, SureCN207746, AC1LU33P, CTK5J7508, MolPort-000-140-424, ANW-46627, AKOS006283538, AC-2807, AG-A-87909, PB30869, QC-3306, RP19379, EN000658, KB-44483, 6,7-Dihydro-5H-pyrrolo[3,4,6]pyridine, AB1001493

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMNQXLXIIXDDS-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carboxaldehyde
IUPAC Name: 2,6-dichloropyridine-4-carbaldehyde | CAS Registry Number: 113293-70-2
Synonyms: ZINC01494996, 2,6-Dichloropyridine-4-carboxaldehyde, CID2761024, SL-02262, D67442

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVCMPKYZHKUBCL-UHFFFAOYSA-N

• 1,3-Thiazole-2-Carbonyl Chloride
IUPAC Name: 1,3-thiazole-2-carbonyl chloride | CAS Registry Number: 30216-57-0
Synonyms: 1,3-thiazole-2-carbonyl chloride, SBB053646, AG-E-99040, ZINC04277255, AC1MDSUR, 2-Thiazolecarbonylchloride, 2-thiazolecarbonyl chloride, CTK1C2106, MolPort-000-142-378, 2-(Chlorocarbonyl)-1,3-thiazole, AKOS006345239, RP01547, BP-10617, KB-10466, Y8608, A820262, I14-58978, 1,3-Thiazole-2-carbonylchloride;2-thiazolecarbonyl chloride;

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKZCFGQSWLWNQA-UHFFFAOYSA-N

• 2-Acetylamino-5-Bromo-6-Methylpyridine
IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)acetamide | CAS Registry Number: 142404-84-0
Synonyms: 2-Acetylamino-5-bromo-6-methylpyridine, 2-Acetamido-5-bromo-6-picoline, N-(5-bromo-6-methylpyridin-2-yl)acetamide, N-(5-Bromo-6-methyl-2-pyridinyl)acetylamide, ZINC00559888, PubChem6703, AC1LIHRT, ACMC-209cof, SureCN1269767, 643475_ALDRICH, CTK4C3081, MolPort-001-758-279, ANW-20701, STK121018, AKOS003210914, AB16850, AG-D-83983, MCULE-6038490124, RP27808, 2-Acetylamino-5-bromo-6-methylpyridine,

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDBWQGWJCPCZIN-UHFFFAOYSA-N

• 2-Bromo-3-thiophenecarboxylic acid
IUPAC Name: 2-bromothiophene-3-carboxylic acid | CAS Registry Number: 24287-95-4
Synonyms: 2-bromothiophene-3-carboxylic acid, 2-Bromo-thiophene-3-carboxylicacid, AG-E-71907, 2-Bromo-3-thenoic acid, ACMC-209xc0, SureCN852028, 2-Bromo-3-carboxythiophene, 638129_ALDRICH, CTK0J9846, MolPort-000-143-747, 2-Bromo-3-thiophenecarboxylicacid;, ACT02282, 2-Bromo-thiophene-3-carboxylic acid, 3-Thiophenecarboxylicacid, 2-bromo-, ANW-47470, SBB093794, AKOS005264313, LS20833, QC-3245, RP04601

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVSXMPCELBYUSF-UHFFFAOYSA-N

• 4-Nitro-2-pyridinecarbonitrile
IUPAC Name: 4-nitropyridine-2-carbonitrile | CAS Registry Number: 19235-88-2
Synonyms: 4-Nitropicolinonitrile, 2-Cyano-4-nitropyridine, PubChem15163, AC1LC2ZH, ACMC-1C8MV, SureCN354916, AC1Q1I8D, 4-nitropyridine-2-carbonitrile, 673498_ALDRICH, 4-Nitro-pyridine-2-carbonitrile, CTK0H2254, MolPort-003-824-257, ACN-S003235, ANW-23562, AR-1E0847, SBB065320, WTI-10791, ZINC14982541, AKOS015833829, AKOS015967460

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONDDYTHSSNTDLR-UHFFFAOYSA-N

• 2-Aminopyridine-5-boronic acid, pinacol ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 827614-64-2
Synonyms: 640379_ALDRICH, BM246, 2-Aminopyridine-5-boronic acid pinacol ester, 6-Aminopyridine-3-boronic acid pinacol ester, 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFTAUNOLAHRUIE-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


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