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CHEMICAL products beginning with : 1
153201 to 153250 of 355877 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 [3065] 3066 3067 3068 3069 3070 3071 3072 3073 3074 3075 3076 3077 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-Bromo-2-p-tolyl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-4-carboxylicacid (0 suppliers)
1-(6-Bromo-2-phenylimidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylic acid (1 supplier)
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 (3 suppliers)
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 (0 suppliers)
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% (11 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 (3 suppliers)
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 (0 suppliers)
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-2H-BENZO[B][1,4]OXAZIN-4(3H)-YL)ETHANONE (1 supplier)188947-78-6
1-(6-Bromo-2H-chromen-3-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromo-2H-chromen-3-yl)ethanone | CAS Registry Number: 161216-87-1
Synonyms: SCHEMBL8545651, 3-Acetyl-6-bromo-2H-chromene, 6-Bromo-3-acetyl-2H-1-benzopyran, AKOS002679622

Molecular Formula: C11H9BrO2Molecular Weight: 253.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZKLTUMWALWYNP-UHFFFAOYSA-N

161216-87-1
1-(6-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone (9 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-dihydroisoquinolin-2(1H)-yl)-3-hydroxy-3-methylbutan-1-one (1 supplier)2464481-83-0
1-(6-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 1181691-45-1
Synonyms: SCHEMBL2185429, OPIWGQKJIDFLNE-UHFFFAOYSA-N, MFCD30188530, DB-201139, G67442, 1-(6-Bromo-3,4-dihydro-2(1h)-isoquinolinyl)ethanone

Molecular Formula: C11H12BrNOMolecular Weight: 254.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPIWGQKJIDFLNE-UHFFFAOYSA-N

1181691-45-1
1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine (7 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 (2 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-(hydroxymethyl)chroman-4-yl)-1-methyl-3-phenylurea (2 suppliers)
Compound Structure IUPAC Name: 1-[6-bromo-3-(hydroxymethyl)-3,4-dihydro-2H-chromen-4-yl]-1-methyl-3-phenylurea | CAS Registry Number: 400089-17-0
Synonyms: N-[6-bromo-3-(hydroxymethyl)-3,4-dihydro-2H-chromen-4-yl]-N-methyl-N'-phenylurea, Oprea1_163890, AKOS005105590, 1-[6-bromo-3-(hydroxymethyl)-3,4-dihydro-2H-chromen-4-yl]-1-methyl-3-phenylurea, 9G-948, 3-[6-bromo-3-(hydroxymethyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-methyl-1-phenylurea

Molecular Formula: C18H19BrN2O3Molecular Weight: 391.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBKIGQDDHWZPJO-UHFFFAOYSA-N

400089-17-0
1-(6-Bromo-3-(trifluoromethyl)pyridin-2-yl)ethanone (1 supplier)2089311-04-4
1-(6-Bromo-3-chloro-2-fluorophenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromo-3-chloro-2-fluorophenyl)ethanol | CAS Registry Number: 1823493-59-9
Synonyms: 1-(6-Bromo-3-chloro-2-fluorophenyl)ethanol, 6-Bromo-3-chloro-2-fluoro-alpha-methylbenzenemethanol, MFCD28141975

Molecular Formula: C8H7BrClFOMolecular Weight: 253.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGPPXTIAVHWAME-UHFFFAOYSA-N

1823493-59-9
1-(6-Bromo-3-chloro-2-fluorophenyl)ethanone (4 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-chloro-2-fluorophenyl)propan-1-one (1 supplier)2352609-38-0
1-(6-Bromo-3-chloropyridin-2-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-3-chloropyridin-2-yl)ethanone | CAS Registry Number: 1256833-53-0
Synonyms: 1-(6-Bromo-3-chloropyridin-2-yl)ethanone, Ethanone, 1-(6-bromo-3-chloro-2-pyridinyl)-, SCHEMBL1585112, DB-097609, 1-(6-bromo-3-chloropyridin-2-yl)ethan-1-one

Molecular Formula: C7H5BrClNOMolecular Weight: 234.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMVODNBHCHRDQA-UHFFFAOYSA-N

1256833-53-0
1-(6-bromo-3-ethylquinolin-2-yl)hydrazine (3 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 (6 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 (2 suppliers)
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 (8 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 (0 suppliers)
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-methylpyridin-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (6-bromo-3-methylpyridin-2-yl)methanamine | CAS Registry Number: 1417653-27-0
Synonyms: 2-Pyridinemethanamine, 6-bromo-3-methyl-

Molecular Formula: C7H9BrN2Molecular Weight: 201.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIDOHVYOBYAYBZ-UHFFFAOYSA-N

1417653-27-0
1-(6-bromo-3-methylpyridin-2-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (6-bromo-3-methylpyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1824158-72-6
Synonyms: (6-Bromo-3-methylpyridin-2-yl)methanamine;hydrochloride

Molecular Formula: C7H10BrClN2Molecular Weight: 237.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNGAQWWZGPMODM-UHFFFAOYSA-N

1824158-72-6
1-(6-bromo-3-pyridazinyl)-N,N-dimethyl-4-piperidinamine (0 suppliers)
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 (6 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 (5 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 (5 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-chloro-2,3-difluorophenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromo-4-chloro-2,3-difluorophenyl)ethanone | CAS Registry Number: 2416368-69-7
Synonyms: 1-(6-Bromo-4-chloro-2,3-difluorophenyl)ethanone

Molecular Formula: C8H4BrClF2OMolecular Weight: 269.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLCLWHHREVOKBI-UHFFFAOYSA-N

2416368-69-7
1-(6-bromo-4-chloropyridin-2-yl)ethanone (7 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 (7 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-fluoro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)2380323-06-6
1-(6-Bromo-4-hydroxypyridin-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-2-bromo-1H-pyridin-4-one | CAS Registry Number: 1260672-38-5
Synonyms: 1-(6-BROMO-4-HYDROXYPYRIDIN-3-YL)ETHANONE, Ethanone, 1-(6-bromo-4-hydroxy-3-pyridinyl)-, 1-(6-BROMO-4-HYDROXYPYRIDIN-3-YL)ETHAN-1-ONE, DTXSID201271218, 5-acetyl-2-bromo-1H-pyridin-4-one, AB72643, 1-(6-Bromo-4-hydroxy-3-pyridinyl)ethanone

Molecular Formula: C7H6BrNO2Molecular Weight: 216.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIZAIGSXMUSBHS-UHFFFAOYSA-N

1260672-38-5
1-(6-Bromo-4-hydroxyquizolin-2-yl)guanidine (6 suppliers)
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-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-99-5
Synonyms: 1-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957932, AKOS015957814, F2145-0634

Molecular Formula: C12H11BrN2O2SMolecular Weight: 327.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXJDZPUGXDBEQD-UHFFFAOYSA-N

1283108-99-5
1-(6-Bromo-4-methylpyridin-3-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-4-methylpyridin-3-yl)ethanone | CAS Registry Number: 1823952-73-3
Synonyms: 1-(6-Bromo-4-methylpyridin-3-yl)ethanone, 1-(6-BROMO-4-METHYLPYRIDIN-3-YL)ETHAN-1-ONE, D80175

Molecular Formula: C8H8BrNOMolecular Weight: 214.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXQZKSNBIVQNIY-UHFFFAOYSA-N

1823952-73-3
1-(6-Bromo-4-methylpyridin-3-yl)ethanol (3 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 (3 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 (3 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 (0 suppliers)
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
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