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CHEMICAL products beginning with : 2
265001 to 265050 of 401097 results  Page: << Previous 50 Results 5300 [5301] 5302 5303 5304 5305 5306 5307 5308 5309 5310 5311 5312 5313 5314 5315 5316 5317 5318 5319 5320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-7-bromopyridine (0 suppliers)73583-37-9
2-CHLORO-7-CYANOPYRIDINE (0 suppliers)33252-29-9
2-Chloro-7-cyclopentyl-5-isopropyl-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-5-propan-2-ylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 959799-11-2
Synonyms: SCHEMBL4187041, MolPort-035-688-995, UQDZRJQDDWVKMQ-UHFFFAOYSA-N, AKOS024261201, AK155688, AJ-141971

Molecular Formula: C14H18ClN3Molecular Weight: 263.765820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQDZRJQDDWVKMQ-UHFFFAOYSA-N

959799-11-2
2-chloro-7-cyclopentyl-6-diethoxymethyl-7H-pyrrolo[2,3-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-6-(diethoxymethyl)pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1211442-89-5
Synonyms: SCHEMBL1995080, YWICPKUTHUYIHQ-UHFFFAOYSA-N

Molecular Formula: C16H22ClN3O2Molecular Weight: 323.821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWICPKUTHUYIHQ-UHFFFAOYSA-N

1211442-89-5
2-CHLORO-7-CYCLOPENTYL-6-IODO-7H-PYRROLO[2,3-D]PYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-6-iodopyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1383481-58-0
Synonyms: 2-chloro-7-cyclopentyl-6-iodo-7H-pyrrolo[2,3-d]pyrimidine, 2-chloro-7-cyclopentyl-6-iodo-7H-pyrrolo[2,3-d] pyrimidine

Molecular Formula: C11H11ClIN3Molecular Weight: 347.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGOHOOPZXPLHTC-UHFFFAOYSA-N

1383481-58-0
2-Chloro-7-cyclopentyl-6-methyl-7H-pyrrolo[2,3-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-6-methylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1178566-48-7
Synonyms: SCHEMBL4189989, CKJCCNNUHXLCJL-UHFFFAOYSA-N, MolPort-035-688-926, AKOS024261124, AK155578, AJ-141899

Molecular Formula: C12H14ClN3Molecular Weight: 235.712660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJCCNNUHXLCJL-UHFFFAOYSA-N

1178566-48-7
2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 959799-10-1
Synonyms: SCHEMBL4202568, WMSVIIGYNRLEAY-UHFFFAOYSA-N, 2-chloro-7-(cyclopentyl)-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C11H12ClN3Molecular Weight: 221.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMSVIIGYNRLEAY-UHFFFAOYSA-N

959799-10-1
2-CHLORO-7-CYCLOPENTYL-7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidine-6-carbaldehyde | CAS Registry Number: 1211443-55-8
Synonyms: 2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carbaldehyde, SCHEMBL1993255, SOXVKQLLJZHYTL-UHFFFAOYSA-N, CS-B1521, AKOS027335881, ZINC117728908, AK337323, 2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxaldehyde

Molecular Formula: C12H12ClN3OMolecular Weight: 249.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOXVKQLLJZHYTL-UHFFFAOYSA-N

1211443-55-8
2-CHLORO-7-CYCLOPENTYL-7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1211443-58-1
Synonyms: SCHEMBL1991171, LXCZVGKSFJMLRO-UHFFFAOYSA-N, 2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 2-chloro-7-cyclopentyl-

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.695580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXCZVGKSFJMLRO-UHFFFAOYSA-N

1211443-58-1
2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-methanol (6 suppliers)
Compound Structure IUPAC Name: (2-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidin-6-yl)methanol | CAS Registry Number: 1374639-77-6
Synonyms: (2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methanol, SCHEMBL2685547, ADHCEFBFOBDYEC-UHFFFAOYSA-N, CS-B1534, AKOS030524226, ZINC168659435, ACN-040729

Molecular Formula: C12H14ClN3OMolecular Weight: 251.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADHCEFBFOBDYEC-UHFFFAOYSA-N

1374639-77-6
2-chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 1211443-61-6
Synonyms: 2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide, SCHEMBL1990321, PMDDQOHZLBZUSO-UHFFFAOYSA-N, 2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid dimethyl amide, 2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid dimethylamide

Molecular Formula: C14H17ClN4OMolecular Weight: 292.763980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMDDQOHZLBZUSO-UHFFFAOYSA-N

1211443-61-6
2-Chloro-7-cyclopentyl-N-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-N-methylpyrrolo[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 1211444-14-2
Synonyms: 2-chloro-7-cyclopentyl-N-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide, SCHEMBL1988950, DB-098644, CS-0090205, 2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid methylamide

Molecular Formula: C13H15ClN4OMolecular Weight: 278.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JATZKXQRAAGTGK-UHFFFAOYSA-N

1211444-14-2
2-CHLORO-7-CYCLOPROPYLMETHYL-4-MORPHOLIN-4-YL-7H-PYRROLO[2,3-D]PYRIMIDINE (0 suppliers)2270905-78-5
2-CHLORO-7-CYCLOPROPYLPYRIDO[2,3-B]PYRAZINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopropylpyrido[2,3-b]pyrazine | CAS Registry Number: 2135331-26-7

Molecular Formula: C10H8ClN3Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYVPFXQQARCJLJ-UHFFFAOYSA-N

2135331-26-7
2-chloro-7-ethoxy-3-quinolinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethoxyquinoline-3-carboxylic acid | CAS Registry Number: 299937-64-7
Synonyms: ZINC26893585, AKOS002854630, 2-chloro-7-ethoxy-3-Quinolinecarboxylic acid

Molecular Formula: C12H10ClNO3Molecular Weight: 251.666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXIFTQHBAOOSBX-UHFFFAOYSA-N

299937-64-7
2-chloro-7-ethoxy-5-methylphenazin-5-ium;methyl Sulfate (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethoxy-5-methylphenazin-5-ium;methyl sulfate | CAS Registry Number: 7467-02-9
Synonyms: NSC400629, NSC-400629

Molecular Formula: C16H17ClN2O5SMolecular Weight: 384.834580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVMYFTNHTCJCFB-UHFFFAOYSA-M

7467-02-9
2-chloro-7-ethoxy-5-oxophenazin-5-ium-10(5h)-olate (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7-ethoxy-10-oxidophenazin-5-ium 5-oxide | CAS Registry Number: 6968-38-3
Synonyms: NSC64464, AC1L6LNQ, AC1Q5B6K, CTK5D0909, AR-1E0386, NSC-64464, AG-J-47429, 2-chloro-7-ethoxy-10-oxidophenazin-5-ium 5-oxide

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDTJFYSMDAOTEQ-UHFFFAOYSA-N

6968-38-3
2-CHLORO-7-ETHOXY-QUINOLINE-3-CARBALDEHYDE, 95+% (0 suppliers)
2-Chloro-7-ethoxybenzo[d]thiazole (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethoxy-1,3-benzothiazole | CAS Registry Number: 1188140-38-6
Synonyms: SCHEMBL9306062, ZINC96875523

Molecular Formula: C9H8ClNOSMolecular Weight: 213.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPGLBOMPRAGSAZ-UHFFFAOYSA-N

1188140-38-6
2-CHLORO-7-ETHOXYQUINOLINE-3-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethoxyquinoline-3-carbaldehyde | CAS Registry Number: 129798-05-6
Synonyms: 2-chloro-7-ethoxyquinoline-3-carbaldehyde, 2-Chloro-7-ethoxy-quinoline-3-carbaldehyde, 3-Quinolinecarboxaldehyde, 2-chloro-7-ethoxy-, F0010-0602, ZERO/006018, ACMC-20mtdm, AC1LG9L5, Oprea1_427271, Oprea1_761268, CTK0F5912, MolPort-000-353-560, SBB013852, STK727058, ZINC00245182, AKOS000678395, AG-A-40366, MCULE-9216313453, BAS 00918678, KB-230094, ST4083971

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIWVEXSCELRQAP-UHFFFAOYSA-N

129798-05-6
2-chloro-7-ethyl-12,13-dimethoxy-5,7,9,10-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-8-ium-6-one;bromide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethyl-12,13-dimethoxy-5,7,9,10-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-8-ium-6-one;bromide | CAS Registry Number: 74099-05-1
Synonyms: AC1L1DW6, LS-85293, 2-chloro-7-ethyl-12,13-dimethoxy-5,7,9,10-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-8-ium-6-one bromide, 7H-Isoquino(2,1-d)(1,4)benzodiazepin-8-ium, 6,7,9,10-tetrahydro-2-chloro-12,13-dimethoxy-7-ethyl-6-oxo-, bromide

Molecular Formula: C21H22BrClN2O3Molecular Weight: 465.767980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJFGIZLCPFFBGQ-UHFFFAOYSA-N

74099-05-1
2-CHLORO-7-ETHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(2-chloro-7-ethylquinolin-3-yl)methylidene]propanedioate | CAS Registry Number: 1031928-63-8
Synonyms: 2-Chloro-7-ethyl-3-(2,2-diethoxycarbonyl)vinylquinoline, CTK8E8052, ZINC32099778

Molecular Formula: C19H20ClNO4Molecular Weight: 361.819400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FUZOSJMPTYRMKG-UHFFFAOYSA-N

1031928-63-8
2-Chloro-7-ethyl-3-methylquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethyl-3-methylquinoline | CAS Registry Number: 108097-03-6
Synonyms: AGN-PC-01A9KF, CTK8E3973, ZINC32099366, AB51961, Quinoline, 2-chloro-7-ethyl-3-methyl-, KB-230095

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVJIJSSAYADHIL-UHFFFAOYSA-N

108097-03-6
2-Chloro-7-ethyl-4,7-dihydro-4-oxothieno[2,3-b]pyridine-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethyl-4-oxothieno[2,3-b]pyridine-5-carboxylic acid | CAS Registry Number: 55503-43-0
Synonyms: AGN-PC-00LITA, SureCN11554330, AK146807, 2-chloro-7-ethyl-4-oxothieno[2,3-b]pyridine-5-carboxylic acid, 2-Chloro-7-ethyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid

Molecular Formula: C10H8ClNO3SMolecular Weight: 257.693420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQPXJLUABZECRT-UHFFFAOYSA-N

55503-43-0
2-chloro-7-ethyl-5,7-dihydro-6H-Pyrrolo[2,3-d]pyrimidin-6-one (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethyl-5H-pyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 1178566-19-2
Synonyms: ZINC238267936

Molecular Formula: C8H8ClN3OMolecular Weight: 197.622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFLSJZMQVUBHKC-UHFFFAOYSA-N

1178566-19-2
2-Chloro-7-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (0 suppliers)2505175-38-0
2-Chloro-7-ethylbenzo[d]thiazole (1 supplier)2742659-15-8
2-Chloro-7-ethylquinoline-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethylquinoline-3-carbonitrile | CAS Registry Number: 948291-76-7
Synonyms: AGN-PC-01A9KG, CTK8E3974, ZINC32099368, AB51965, KB-230097

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIDWCJZNGUTALW-UHFFFAOYSA-N

948291-76-7
2-Chloro-7-ethylquinoline-3-carboxaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethylquinoline-3-carbaldehyde | CAS Registry Number: 169126-00-5
Synonyms: 3-Quinolinecarboxaldehyde, 2-chloro-7-ethyl-, 2-CHLORO-7-ETHYLQUINOLINE-3-CARBALDEHYDE, AGN-PC-01A9KH, CTK0E5110, ZINC32099369, AB51967, KB-230096

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJGNUBYABNVQKB-UHFFFAOYSA-N

169126-00-5
2-Chloro-7-ethylquinoline-3-methanol (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-7-ethylquinolin-3-yl)methanol | CAS Registry Number: 1031928-22-9
Synonyms: CTK8E3975, ZINC32099737

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFLITLNIFFECJF-UHFFFAOYSA-N

1031928-22-9
2-Chloro-7-fluoro-1,5-naphthyridine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-1,5-naphthyridine | CAS Registry Number: 1378470-92-8
Synonyms: 1,5-Naphthyridine, 2-chloro-7-fluoro-, SCHEMBL15690548, LCPAJDYXZGMQJZ-UHFFFAOYSA-N, AKOS027335220, ZINC150059270, AS-48354

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCPAJDYXZGMQJZ-UHFFFAOYSA-N

1378470-92-8
2-Chloro-7-fluoro-1,6-naphthyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-1,6-naphthyridine | CAS Registry Number: 1574395-53-1
Synonyms: AKOS027338037

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIRROSUDYHCUAY-UHFFFAOYSA-N

1574395-53-1
2-Chloro-7-fluoro-1-isopropyl-1H-benzo[d]imidazole (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-1-propan-2-ylbenzimidazole | CAS Registry Number: 1193273-57-2
Synonyms: SCHEMBL1537581, 2-chloro-7-fluoro-1-propan-2-ylbenzimidazole

Molecular Formula: C10H10ClFN2Molecular Weight: 212.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBNITPQLCLJCLL-UHFFFAOYSA-N

1193273-57-2
2-chloro-7-fluoro-1-methyl-1H-1,3-benzodiazole (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-1-methylbenzimidazole | CAS Registry Number: 1283721-30-1
Synonyms: ZINC107172444, 2-Chloro-7-fluoro-1-methyl-1H-benzo[d]imidazole

Molecular Formula: C8H6ClFN2Molecular Weight: 184.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQEWRZHKPZPFPV-UHFFFAOYSA-N

1283721-30-1
2-Chloro-7-fluoro-11-[4-(4-fluorophenethyl)piperazino]-10,11-dihydrodibenzo[b,f]thiepin (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine | CAS Registry Number: 77795-70-1
Synonyms: AC1MHZ10, CTK9A4685, AKOS005066037, 1-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine

Molecular Formula: C26H25ClF2N2SMolecular Weight: 471.007 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKNLPXFFAGEUFT-UHFFFAOYSA-N

77795-70-1
2-Chloro-7-fluoro-11-[4-[2-(4-fluorophenoxy)ethyl]piperazino]-10,11-dihydrodibenzo[b,f]thiepin (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenoxy)ethyl]piperazine | CAS Registry Number: 77795-73-4
Synonyms: 1-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenoxy)ethyl]piperazine, AGN-PC-0KOM8X, AC1MHZ13, 2-Chloro-7-fluoro-11-[4-[2- ethyl]piperazino]-10,11-dihydrodibenzo[b,f]thiepin

Molecular Formula: C26H25ClF2N2OSMolecular Weight: 487.004306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQUUAADSFLDLHF-UHFFFAOYSA-N

77795-73-4
2-Chloro-7-fluoro-11-[4-[3-(4-fluorobenzoyl)propyl]piperazino]-10,11-dihydrodibenzo[b,f]thiepin (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 77795-81-4
Synonyms: CTK9A4686

Molecular Formula: C28H27ClF2N2OSMolecular Weight: 513.044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JNUHMQOVRYWKRW-UHFFFAOYSA-N

77795-81-4
2-CHLORO-7-FLUORO-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(2-chloro-7-fluoroquinolin-3-yl)methylidene]propanedioate | CAS Registry Number: 1031928-75-2
Synonyms: 2-Chloro-7-fluoro-3-(2,2-diethoxycarbonyl)vinylquinoline, CTK8E8054, ZINC32099784

Molecular Formula: C17H15ClFNO4Molecular Weight: 351.756703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DBALUCRIPKVIBA-UHFFFAOYSA-N

1031928-75-2
2-Chloro-7-fluoro-3-methylquinoline (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-3-methylquinoline | CAS Registry Number: 132118-48-0
Synonyms: AGN-PC-01A9KI, CTK8E3976, ZINC20271026, AKOS012534762, AB51968, KB-230098

Molecular Formula: C10H7ClFNMolecular Weight: 195.620683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCJRQLTWWCMBJE-UHFFFAOYSA-N

132118-48-0
2-Chloro-7-fluoro-3-phenylquinoline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-3-phenylquinoline | CAS Registry Number: 1031928-23-0
Synonyms: CTK8E3977, ZINC32099739

Molecular Formula: C15H9ClFNMolecular Weight: 257.690063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXQTUYPCKAAISO-UHFFFAOYSA-N

1031928-23-0
2-Chloro-7-Fluoro-4(3H)-Quinazolinone (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-1H-quinazolin-4-one | CAS Registry Number: 1107694-77-8
Synonyms: 2-chloro-7-fluoroquinazolin-4(3H)-one, PubChem14312, SureCN578053, SureCN578054, CTK8C2488, ANW-68478, AKOS006324514, 2-chloro-7-fluoro-3H-quinazolin-4-one, AK-79551, KB-22776, FT-0684315, I14-14426

Molecular Formula: C8H4ClFN2OMolecular Weight: 198.581563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRUBIFAMCRFPPC-UHFFFAOYSA-N

1107694-77-8
2-Chloro-7-fluoro-4-((1-methylpiperidin-4-yl)methoxy)quinazoline (1 supplier)2975168-71-7
2-Chloro-7-fluoro-4-(4-(trifluoromethyl)phenyl)quinazoline (1 supplier)2842034-37-9
2-CHLORO-7-FLUORO-4-METHOXY-1-BENZOFURAN (0 suppliers)
2-chloro-7-fluoro-4-methyl-3h-1,4-benzodiazepin-5-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-4-methyl-3H-1,4-benzodiazepin-5-one | CAS Registry Number: 193693-31-1
Synonyms: 5H-1,4-Benzodiazepin-5-one, 2-chloro-7-fluoro-3,4-dihydro-4-methyl-, AGN-PC-0NBQIG, BEN228, SCHEMBL7843933

Molecular Formula: C10H8ClFN2OMolecular Weight: 226.634723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBMMLXOEDIOYJL-UHFFFAOYSA-N

193693-31-1
2-Chloro-7-fluoro-4-methylbenzothiazole (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-4-methyl-1,3-benzothiazole | CAS Registry Number: 1188140-22-8
Synonyms: ZINC44601828, KB-3354553

Molecular Formula: C8H5ClFNSMolecular Weight: 201.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXQVXROWZKAMOF-UHFFFAOYSA-N

1188140-22-8
2-CHLORO-7-FLUORO-4-METHYLQUINOLINE 95% (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-4-methylquinoline | CAS Registry Number: 271241-25-9
Synonyms: 2-CHLORO-7-FLUORO-4-METHYLQUINOLINE, Ambcb4902186, CTK4F9106, MolPort-001-794-898, ZINC02559683, AKOS006294220, AG-E-86245, KB-230099

Molecular Formula: C10H7ClFNMolecular Weight: 195.620683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNCKWJPUEAAFAY-UHFFFAOYSA-N

271241-25-9
2-Chloro-7-Fluoro-4-Quinazolinamine (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoroquinazolin-4-amine | CAS Registry Number: 1107695-02-2
Synonyms: 2-chloro-7-fluoroquinazolin-4-amine, 4-Amino-2-chloro-7-fluoroquinazoline, 2-Chloro-4-amino-7-fluoroquinazoline, PubChem14308, CTK0G9221, ANW-72067, ZINC26899456, AKOS006345305, QC-8138, 4-Quinazolinamine, 2-chloro-7-fluoro-, AK-56990, KB-22777, 2-CHLORO-7-FLUORO-4-QUINAZOLINAMINE, FT-0684314, I05-0520

Molecular Formula: C8H5ClFN3Molecular Weight: 197.596803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZZMTSNZRBFGGU-UHFFFAOYSA-N

1107695-02-2
2-Chloro-7-fluoro-4H-pyrido[1,2-a]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1449598-86-0
Synonyms: 2-chloro-7-fluoro-4H-pyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one, 2-chloro-7-fluoro-, SCHEMBL15175417, KIWCBASVSPMPMF-UHFFFAOYSA-N

Molecular Formula: C8H4ClFN2OMolecular Weight: 198.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIWCBASVSPMPMF-UHFFFAOYSA-N

1449598-86-0
2-Chloro-7-fluoro-5-(trifluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazole (0 suppliers)2891905-59-0
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