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CHEMICAL products beginning with : 1
118501 to 118550 of 278503 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 2369 2370 [2371] 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-Bromo-2-phenylimidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylicacid (1 supplier)728916-66-3
1-(6-Bromo-2-pyridinyl)-1-ethanol (1 supplier)
1-(6-BROMO-2-PYRIDINYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromopyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 200059-63-8
Synonyms: 1-(6-bromo-2-pyridinyl)-3-(dimethylamino)-2-propen-1-one, 2-Propen-1-one, 1-(6-bromo-2-pyridinyl)-3-(dimethylamino)-, AGN-PC-006RWZ, 1-(6-Bromopyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one, CTK0J0947, CTK8F2786, AG-A-15408, AG-A-15410, MCULE-9434026505

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYOMMVMFAJNUQK-UHFFFAOYSA-N

200059-63-8
1-(6-bromo-2-pyridinyl)-4-Piperidineethanol (1 supplier)
Compound Structure IUPAC Name: 2-[1-(6-bromopyridin-2-yl)piperidin-4-yl]ethanol | CAS Registry Number: 792240-83-6
Synonyms: SCHEMBL239773, LNCCCCKMUOVQQL-UHFFFAOYSA-N, ZINC113368387, 2-[1-(6-Bromo-2-pyridyl)-4-piperidyl]ethanol, 2-(6'-bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)ethanol

Molecular Formula: C12H17BrN2OMolecular Weight: 285.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNCCCCKMUOVQQL-UHFFFAOYSA-N

792240-83-6
1-(6-BROMO-2-PYRIDINYL)ETHANOL 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-2-yl)ethanol | CAS Registry Number: 139163-56-7
Synonyms: 1-(6-bromopyridin-2-yl)ethanol, 1-(6-bromo-2-pyridinyl)-1-ethanol, bromopyridinylethanol, CTK5I8599, 1-(6-bromo-2-pyridinyl)ethanol, MolPort-009-196-140, 1-(6-bromo-2-pyridyl)ethan-1-ol, ANW-55692, SBB092851, AKOS005073035, AG-B-79282, HD-0715, MCULE-6684548113, RP11793, AK-58995, BD196474, KB-215471

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOLKOZYBCJFJCM-UHFFFAOYSA-N

139163-56-7
1-(6-BROMO-2-PYRIDINYL)PIPERAZINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromopyridin-2-yl)piperazine;hydrochloride | CAS Registry Number: 1185346-07-9
Synonyms: 1-(6-Bromo-2-pyridinyl)piperazine hydrochloride, SCHEMBL17610076, ZX-CM003896, 1-(6-bromopyridin-2-yl)piperazine hydrochloride

Molecular Formula: C9H13BrClN3Molecular Weight: 278.578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJWVZGKRXDTREX-UHFFFAOYSA-N

1185346-07-9
1-(6-bromo-2-quinolinyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromoquinolin-2-yl)ethanone | CAS Registry Number: 958332-21-3
Synonyms: 1-(6-bromoquinolin-2-yl)ethanone, SCHEMBL262639, ZSQLEFZPDNIOQT-UHFFFAOYSA-N, ZINC113430312, Ethanone, 1-(6-bromo-2-quinolinyl)-

Molecular Formula: C11H8BrNOMolecular Weight: 250.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSQLEFZPDNIOQT-UHFFFAOYSA-N

958332-21-3
1-(6-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 252331-63-8
Synonyms: AGN-PC-03ZB0W, QC-4812, AK-47194, Isoquinoline, 6-bromo-1,2,3,4-tetrahydro-2-(trifluoroacetyl)-, 1-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone, 1-(6-BROMO-3,4-DIHYDRO-2(1H)-ISOQUINOLINYL)-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula: C11H9BrF3NOMolecular Weight: 308.094470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIYFAVQKQRGTCI-UHFFFAOYSA-N

252331-63-8
1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine | CAS Registry Number: 113075-66-4
Synonyms: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine, SureCN1707042, ZINC45328520, AKOS015917108, AK-37831, KB-147554, FT-0655238, ST51055874, S01-0634

Molecular Formula: C14H16BrNMolecular Weight: 278.187540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHXASHBAWOZUNU-UHFFFAOYSA-N

113075-66-4
1-(6-Bromo-3,5-dimethylpyridin-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-3,5-dimethylpyridin-2-yl)ethanone | CAS Registry Number: 1421448-34-1
Synonyms: MolPort-035-689-761, AKOS024262008, AK157015, AJ-142543

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGNFICLPDDJXNE-UHFFFAOYSA-N

1421448-34-1
1-(6-Bromo-3-chloro-2-fluorophenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-3-chloro-2-fluorophenyl)ethanone | CAS Registry Number: 1540199-39-0
Synonyms: SCHEMBL19474528, MolPort-021-908-697, ZINC75925147, AKOS023126180, FCH2571843, PC48451

Molecular Formula: C8H5BrClFOMolecular Weight: 251.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAMYUIXIQALERX-UHFFFAOYSA-N

1540199-39-0
1-(6-bromo-3-ethylquinolin-2-yl)hydrazine (2 suppliers)
Compound Structure IUPAC Name: (6-bromo-3-ethylquinolin-2-yl)hydrazine;hydrochloride | CAS Registry Number: 1017147-75-9
Synonyms: 6-Bromo-3-ethyl-2-hydrazinoquinoline hydrochloride, 1171875-13-0

Molecular Formula: C11H13BrClN3Molecular Weight: 302.598020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WTQSUIYCOIMUQL-UHFFFAOYSA-N

1017147-75-9
1-(6-bromo-3-fluoro-2-pyridinyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (6-bromo-3-fluoropyridin-2-yl)methanamine | CAS Registry Number: 1256792-47-8
Synonyms: (6-Bromo-3-fluoropyridin-2-yl)methanamine, SCHEMBL18132263, ZINC95630939, AKOS027322046, AK312704

Molecular Formula: C6H6BrFN2Molecular Weight: 205.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFQSTSXYJYVPEX-UHFFFAOYSA-N

1256792-47-8
1-(6-BROMO-3-FLUORO-4-(TRIETHYLSILYL)PYRIDIN-2-YL)-2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromo-3-fluoro-4-triethylsilylpyridin-2-yl)-2-[tert-butyl(dimethyl)silyl]oxyethanone | CAS Registry Number: 2135331-40-5

Molecular Formula: C19H33BrFNO2Si2Molecular Weight: 462.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGSXPZFVFQBZIK-UHFFFAOYSA-N

2135331-40-5
1-(6-bromo-3-fluoro-pyridin-2-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-3-fluoropyridin-2-yl)ethanone | CAS Registry Number: 1016228-01-5
Synonyms: 1-(6-bromo-3-fluoropyridin-2-yl)ethanone, 1-(6-BROMO-3-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE, SCHEMBL1855234, MolPort-035-749-041, MXBFVOYREPRONK-UHFFFAOYSA-N, AKOS026744923, ZINC117322271, CS-W000628, AK372267, 1-(6-Bromo-3-fluoro-pyridin-2-yl)ethanone, Ethanone, 1-(6-bromo-3-fluoro-2-pyridinyl)-

Molecular Formula: C7H5BrFNOMolecular Weight: 218.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXBFVOYREPRONK-UHFFFAOYSA-N

1016228-01-5
1-(6-bromo-3-fluoropyridin-2-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromo-3-fluoropyridin-2-yl)ethanol | CAS Registry Number: 1403468-45-0
Synonyms: 1-(6-Bromo-3-fluoropyridin-2-yl)ethanol, SCHEMBL13466962, ZQYWYNROVIVJQA-UHFFFAOYSA-N, DA-45324

Molecular Formula: C7H7BrFNOMolecular Weight: 220.041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQYWYNROVIVJQA-UHFFFAOYSA-N

1403468-45-0
1-(6-Bromo-3-hydroxypyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-3-hydroxypyridin-2-yl)ethanone | CAS Registry Number: 1186542-37-9
Synonyms: 1-(6-BROMO-3-HYDROXYPYRIDIN-2-YL)ETHANONE, SCHEMBL718585, LVNKZMOQKBGRDX-UHFFFAOYSA-N, ZINC95773847, AKOS027377363, AB84298, AK383522, Ethanone, 1-(6-bromo-3-hydroxy-2-pyridinyl)-

Molecular Formula: C7H6BrNO2Molecular Weight: 216.034 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVNKZMOQKBGRDX-UHFFFAOYSA-N

1186542-37-9
1-(6-Bromo-3-methoxypyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-3-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1445783-73-2
Synonyms: SCHEMBL18013560, ZINC238338955, Ethanone, 1-(6-bromo-3-methoxy-2-pyridinyl)-

Molecular Formula: C8H8BrNO2Molecular Weight: 230.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGSCBDKCESPTPC-UHFFFAOYSA-N

1445783-73-2
1-(6-bromo-3-pyridazinyl)-N,N-dimethyl-4-piperidinamine (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromopyridazin-3-yl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1169698-90-1
Synonyms: 1-(6-Bromo-3-pyridazinyl)-N,N-dimethyl-4-piperidinamine, SCHEMBL12557337, YWKBXNFPUUQOJT-UHFFFAOYSA-N, ZINC201260467, DA-47610

Molecular Formula: C11H17BrN4Molecular Weight: 285.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWKBXNFPUUQOJT-UHFFFAOYSA-N

1169698-90-1
1-(6-bromo-3-pyridyl)-4-tert-butoxycarbonyl homopiperazine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(6-bromopyridin-3-yl)-1,4-diazepane-1-carboxylate | CAS Registry Number: 223797-58-8
Synonyms: tert-butyl 4-(6-bromopyridin-3-yl)-1,4-diazepane-1-carboxylate, 1-(6-Bromo-3-pyridyl)-4-tert-butoxycarbonyl homopiperazine, SCHEMBL6358835, GHOOPXCUOZTHCA-UHFFFAOYSA-N, AKOS027441611, ZINC146075496, AK503608, AX8270574

Molecular Formula: C15H22BrN3O2Molecular Weight: 356.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHOOPXCUOZTHCA-UHFFFAOYSA-N

223797-58-8
1-(6-BROMO-3-PYRIDYL)CYCLOPROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-3-yl)cyclopropan-1-ol | CAS Registry Number: 1346538-55-3
Synonyms: 1-(6-Bromo-3-pyridyl)cyclopropanol, CS-12817, SY225422, MFCD28357559 (95%)

Molecular Formula: C8H8BrNOMolecular Weight: 214.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRSKOMIFJYRAHH-UHFFFAOYSA-N

1346538-55-3
1-(6-BROMO-3-PYRIDYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-3-yl)ethane-1,2-diamine | CAS Registry Number: 1089347-83-0

Molecular Formula: C7H10BrN3Molecular Weight: 216.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLPFNIUXYVIGGN-UHFFFAOYSA-N

1089347-83-0
1-(6-bromo-3-pyridyl)homopiperazine (4 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223797-21-5
Synonyms: CHEMBL306387, CTK4E9348, CHEBI:213274, 1-(6-Bromo-3-pyridyl)homopiperazine, 1-(6-bromopyridin-3-yl)homopiperazine, AG-E-63558, KB-215475, 1H-1,4-Diazepine,1-(6-bromo-3-pyridinyl)hexahydro-

Molecular Formula: C10H14BrN3Molecular Weight: 256.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRNYLCIPPWHNEJ-UHFFFAOYSA-N

223797-21-5
1-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol | CAS Registry Number: 909768-32-7
Synonyms: 1-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}ethan-1-ol, 1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol, NSC381510, AC1L7XF5, AC1Q25YS, AC1Q2BU7, SCHEMBL855351, FZDJGAPRDIWTCF-UHFFFAOYSA-N, MolPort-016-636-567, AKOS008148289, AKOS011021028, MCULE-1921112725, NE15939, NSC-381510, EN300-72056, T7054078

Molecular Formula: C8H8BrN3OMolecular Weight: 242.072620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZDJGAPRDIWTCF-UHFFFAOYSA-N

909768-32-7
1-(6-bromo-4-chloropyridin-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-4-chloropyridin-2-yl)ethanone | CAS Registry Number: 1060815-77-1
Synonyms: AB68237, 1-(6-BROMO-4-CHLOROPYRIDIN-2-YL)ETHANONE, 1-(6-BROMO-4-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C7H5BrClNOMolecular Weight: 234.477700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGIURHMTGBKIBQ-UHFFFAOYSA-N

1060815-77-1
1-(6-bromo-4-chloroquinolin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-4-chloroquinolin-3-yl)ethanone | CAS Registry Number: 1255099-21-8
Synonyms: 1-(6-BROMO-4-CHLOROQUINOLIN-3-YL)ETHANONE, AGN-PC-0H4BBE, SCHEMBL529214, MolPort-035-770-244, TZSUMDMNMCGUEP-UHFFFAOYSA-N

Molecular Formula: C11H7BrClNOMolecular Weight: 284.536380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZSUMDMNMCGUEP-UHFFFAOYSA-N

1255099-21-8
1-(6-Bromo-4-hydroxyquizolin-2-yl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-(6-bromo-4-oxo-1H-quinazolin-2-yl)guanidine | CAS Registry Number: 74189-10-9
Synonyms: N-(6-bromo-4-hydroxyquinazolin-2-yl)guanidine, 2-(6-bromo-4-oxo-1H-quinazolin-2-yl)guanidine, N-(6-bromo-4-oxo-1,4-dihydro-2-quinazolinyl)guanidine, AC1MH50Y, AJ-292/42032020, CHEMBL1618027, MolPort-000-756-097, MolPort-002-599-159, ALBB-022160, ZINC1274730, ZX-AN037747, STK101489, AKOS001699285, AKOS004900399, MCULE-9387442827, R8842, guanidine, N-(6-bromo-4-hydroxy-2-quinazolinyl)-, 1-(6-bromo-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine, N-(6-bromo-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine

Molecular Formula: C9H8BrN5OMolecular Weight: 282.101 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: UCKZCSWWTVQVFN-UHFFFAOYSA-N

74189-10-9
1-(6-Bromo-4-methoxypyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-4-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1393575-09-1
Synonyms: 1-(6-BROMO-4-METHOXYPYRIDIN-2-YL)ETHANONE, AB79657

Molecular Formula: C8H8BrNO2Molecular Weight: 230.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMPGTCCXSVSLQN-UHFFFAOYSA-N

1393575-09-1
1-(6-Bromo-4-methylpyridin-3-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-4-methylpyridin-3-yl)ethanol | CAS Registry Number: 1355190-83-8
Synonyms: AKOS027452651, 1-(6-Bromo-4-methyl-pyridin-3-yl)-ethanol

Molecular Formula: C8H10BrNOMolecular Weight: 216.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHDDOEDOHBCUDX-UHFFFAOYSA-N

1355190-83-8
1-(6-Bromo-4-methylpyridin-3-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-4-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355207-04-3
Synonyms: ZINC72222950, AKOS027452897, 1-(6-Bromo-4-methyl-pyridin-3-yl)-propan-1-one

Molecular Formula: C9H10BrNOMolecular Weight: 228.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUHQWPTXODIOND-UHFFFAOYSA-N

1355207-04-3
1-(6-Bromo-4-methylquinolin-2-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-4-methylquinolin-2-yl)propan-2-one | CAS Registry Number: 1437486-26-4
Synonyms: 1-(6-Bromo-4-methyl-quinolin-2-yl)-propan-2-one, ZINC95096701, AKOS027455553

Molecular Formula: C13H12BrNOMolecular Weight: 278.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRZUYKMHLUMIAZ-UHFFFAOYSA-N

1437486-26-4
1-(6-bromo-4-quinolyl)-4-piperidyl methyl ether (1 supplier)
Compound Structure IUPAC Name: 6-bromo-4-(4-methoxypiperidin-1-yl)quinoline | CAS Registry Number: 474707-27-2
Synonyms: SCHEMBL1544187, UKWQXIZZUSAOIY-UHFFFAOYSA-N, DA-05618

Molecular Formula: C15H17BrN2OMolecular Weight: 321.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKWQXIZZUSAOIY-UHFFFAOYSA-N

474707-27-2
1-(6-bromo-5-chloro-3-pyridinyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (6-bromo-5-chloropyridin-3-yl)methanamine | CAS Registry Number: 1335051-41-6
Synonyms: AKOS027424622, AK476457, (6-Bromo-5-chloropyridin-3-yl)methanamine

Molecular Formula: C6H6BrClN2Molecular Weight: 221.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCWGIJXXIABDIW-UHFFFAOYSA-N

1335051-41-6
1-(6-bromo-5-chloropyridin-2-yl)ethanone (1 supplier)1211586-11-6
1-(6-bromo-5-ethoxy-3-pyridyl)homopiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-28-9
Synonyms: CHEMBL72433, 1-(6-Bromo-5-Ethoxypyridin-3-Yl)-1,4-Diazepane, SCHEMBL6348917, BDBM50088453, NS3570, 5, 1-(6-Bromo-5-ethoxy-pyridin-3-yl)-[1,4]diazepane, 1-(5-Ethoxy-6-bromo-3-pyridyl)hexahydro-1H-1,4-diazepine, 1H-1,4-Diazepine, 1-(6-bromo-5-ethoxy-3-pyridinyl)hexahydro-, 09S

Molecular Formula: C12H18BrN3OMolecular Weight: 300.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGNNTIXQGYYUAP-UHFFFAOYSA-N

223796-28-9
1-(6-bromo-5-fluoropyridin-3-yl)ethanone (1 supplier)1256788-77-8
1-(6-Bromo-5-methoxypyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-5-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1226880-11-0
Synonyms: 1-(6-bromo-5-methoxypyridin-2-yl)ethanone, SCHEMBL10200957

Molecular Formula: C8H8BrNO2Molecular Weight: 230.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQRAOIBFYFMYLM-UHFFFAOYSA-N

1226880-11-0
1-(6-Bromo-5-methoxypyridin-3-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-5-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1256821-65-4

Molecular Formula: C8H8BrNO2Molecular Weight: 230.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUKXQNXTSBDSBW-UHFFFAOYSA-N

1256821-65-4
1-(6-bromo-5-methyl-1H-indazol-1-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-5-methylindazol-1-yl)ethanone | CAS Registry Number: 1418736-40-9

Molecular Formula: C10H9BrN2OMolecular Weight: 253.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVNYHQCDCPNILG-UHFFFAOYSA-N

1418736-40-9
1-(6-bromo-5-methylpyridin-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-5-methylpyridin-2-yl)ethanone | CAS Registry Number: 1256834-14-6
Synonyms: 1-(6-Bromo-5-methylpyridin-2-yl)ethanone, AGN-PC-0JJM1A, MolPort-035-677-021, AKOS022174011, AK138512, AJ-134323

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGUMKKNZBWTRFB-UHFFFAOYSA-N

1256834-14-6
1-(6-Bromo-5-methylpyridin-3-yl)-2,2,2-trifluoroethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-5-methylpyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1402148-94-0
Synonyms: 1-(6-bromo-5-methylpyridin-3-yl)-2,2,2-trifluoroethanone, ZINC91356132, FCH2307291

Molecular Formula: C8H5BrF3NOMolecular Weight: 268.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSPQYONJIJSSCX-UHFFFAOYSA-N

1402148-94-0
1-(6-Bromo-5-methylpyridin-3-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromo-5-methylpyridin-3-yl)ethanol | CAS Registry Number: 1355231-33-2

Molecular Formula: C8H10BrNOMolecular Weight: 216.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNDUEENDOUZECN-UHFFFAOYSA-N

1355231-33-2
1-(6-Bromo-5-methylpyridin-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromo-5-methylpyridin-3-yl)ethanone | CAS Registry Number: 195319-52-9
Synonyms: SCHEMBL7588782, ZINC140947112, Ethanone, 1-(6-bromo-5-methyl-3-pyridinyl)-

Molecular Formula: C8H8BrNOMolecular Weight: 214.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTWMRYSTUSOHET-UHFFFAOYSA-N

195319-52-9
1-(6-Bromo-5-methylpyridin-3-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-5-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355201-81-8
Synonyms: MolPort-020-257-784, ALBB-031119, ZINC72221912, AKOS027452829, 1-(6-Bromo-5-methyl-pyridin-3-yl)-propan-1-one

Molecular Formula: C9H10BrNOMolecular Weight: 228.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJWZHUFFASFNGZ-UHFFFAOYSA-N

1355201-81-8
1-(6-bromo-5-nitro-2-pyridinyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (6-bromo-5-nitropyridin-2-yl)methanamine | CAS Registry Number: 914224-00-3
Synonyms: AKOS015962003, 6-Aminomethyl-2-bromo-3-nitropyridine

Molecular Formula: C6H6BrN3O2Molecular Weight: 232.037 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFHVXUYOKNPOSM-UHFFFAOYSA-N

914224-00-3
1-(6-bromo-8-chloro-5-fluoroisoquinolin-3-yl)-3-ethylurea (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-8-chloro-5-fluoroisoquinolin-3-yl)-3-ethylurea | CAS Registry Number: 1338254-26-4
Synonyms: SCHEMBL2554525

Molecular Formula: C12H10BrClFN3OMolecular Weight: 346.584 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUQBQMWHSIZCAJ-UHFFFAOYSA-N

1338254-26-4
1-(6-bromo-8-chloroisoquinolin-3-yl)-3-ethylurea (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-8-chloroisoquinolin-3-yl)-3-ethylurea | CAS Registry Number: 1338254-56-0
Synonyms: SCHEMBL2547159, 1-(6-bromo-8-chloro-isoquinolin-3-yl)-3-ethyl-urea

Molecular Formula: C12H11BrClN3OMolecular Weight: 328.594 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRMNYKNGDFYVFB-UHFFFAOYSA-N

1338254-56-0
1-(6-bromo-8-methylisoquinolin-3-yl)-3-ethylurea (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-8-methylisoquinolin-3-yl)-3-ethylurea | CAS Registry Number: 1338254-18-4
Synonyms: SCHEMBL2551098

Molecular Formula: C13H14BrN3OMolecular Weight: 308.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTEPKNUISBIYQR-UHFFFAOYSA-N

1338254-18-4
1-(6-Bromo-indan-1-yl)-piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-2,3-dihydro-1H-inden-1-yl)piperazine | CAS Registry Number: 1263378-83-1
Synonyms: 1-(6-BROMO-INDAN-1-YL)-PIPERAZINE, Z-7442, 1-(6-bromo-2,3-dihydro-1H-inden-1-yl)piperazine

Molecular Formula: C13H17BrN2Molecular Weight: 281.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYMIPHKPMISYSL-UHFFFAOYSA-N

1263378-83-1
1-(6-Bromo-pyridin-02-yl)-[1,4]diazepane hydrochloride (0 suppliers)
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