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CHEMICAL products beginning with : 1
114101 to 114150 of 294270 results  Page: << Previous 50 Results 2280 2281 2282 [2283] 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Bromophenyl)-2-(methylsulfonyl)ethanone (1 supplier)
1-(4-Bromophenyl)-2-(methylsulfonyl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methylsulfonylpropan-1-amine | CAS Registry Number: 1566054-42-9
Synonyms: AKOS027456083, 1-(4-Bromo-phenyl)-2-methanesulfonyl-propylamine

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHUSHTWAGLAZOI-UHFFFAOYSA-N

1566054-42-9
1-(4-bromophenyl)-2-(piperidin-1-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-piperidin-1-ylethanol | CAS Registry Number: 6276-58-0
Synonyms: MLS002607933, 1-(4-bromophenyl)-2-piperidin-1-ylethanol, NSC35701, AC1L5T6W, AC1Q262X, CTK5B5940, HMS3078A19, KST-1B7410, AR-1B1744, NSC-35701, AG-J-40926, SMR001526694, KB-214358

Molecular Formula: C13H18BrNOMolecular Weight: 284.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHJSNJBZHDUZSG-UHFFFAOYSA-N

6276-58-0
1-(4-Bromophenyl)-2-(pyridin-2-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-pyridin-2-ylethanamine | CAS Registry Number: 1039865-46-7
Synonyms: 1-(4-bromophenyl)-2-(pyridin-2-yl)ethan-1-amine, 1-(4-bromophenyl)-2-pyridin-2-ylethanamine, CTK5I7128, NE41010, EN300-88953

Molecular Formula: C13H13BrN2Molecular Weight: 277.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGPBYHWAPBRAHN-UHFFFAOYSA-N

1039865-46-7
1-(4-BROMOPHENYL)-2-(PYRIDIN-2-YLTHIO)ETHANONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-pyridin-2-ylsulfanylethanone | CAS Registry Number: 5898-19-1
Synonyms: ethanone, 1-(4-bromophenyl)-2-(2-pyridinylthio)-, 1-(4-BROMOPHENYL)-2-(PYRIDIN-2-YLTHIO)ETHANONE, ZINC00241922, AC1LG6J7, AC1Q26UB, SureCN6204847, CBDivE_015547, CTK5A9182, MolPort-001-661-699, AR-1I7712, STK213085, AKOS003242809, AG-G-09388, MCULE-1147622517, AK-97566, KB-214334, ST45137063, ST50680006, 1-(4-bromophenyl)-2-(2-pyridinylthio)ethanone, 1-(4-bromophenyl)-2-(2-pyridylthio)ethan-1-one

Molecular Formula: C13H10BrNOSMolecular Weight: 308.193600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUGVDLUPWKIBQU-UHFFFAOYSA-N

5898-19-1
1-(4-bromophenyl)-2-(pyrimidin-2-ylthio)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-pyrimidin-2-ylsulfanylethanone | CAS Registry Number: 392719-46-9
Synonyms: ST51005028, AC1NEL4I, SCHEMBL6201829, ZINC3055106, AKOS003942969, MCULE-7950010885, 1-(4-bromophenyl)-2-pyrimidin-2-ylsulfanylethanone, 1-(4-bromophenyl)-2-pyrimidin-2-ylthioethan-1-one

Molecular Formula: C12H9BrN2OSMolecular Weight: 309.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMUOWQNWDXFELK-UHFFFAOYSA-N

392719-46-9
1-(4-Bromophenyl)-2-(pyrrolidin-2-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1520848-93-4
Synonyms: 1-(4-BROMOPHENYL)-2-(PYRROLIDIN-2-YL)ETHAN-1-ONE, AKOS018094272

Molecular Formula: C12H14BrNOMolecular Weight: 268.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKBDQANCKGOTOG-UHFFFAOYSA-N

1520848-93-4
1-(4-Bromophenyl)-2-(trifluoromethoxy)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1334149-07-3
Synonyms: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethan-1-amine, EN300-81840

Molecular Formula: C9H9BrF3NOMolecular Weight: 284.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVGCTJCRTWGKAJ-UHFFFAOYSA-N

1334149-07-3
1-(4-Bromophenyl)-2-(trifluoromethoxy)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethanol | CAS Registry Number: 1334149-67-5
Synonyms: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethan-1-ol, EN300-81829

Molecular Formula: C9H8BrF3O2Molecular Weight: 285.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOPKCQKCWNFACN-UHFFFAOYSA-N

1334149-67-5
1-(4-Bromophenyl)-2-(trifluoromethoxy)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethanone | CAS Registry Number: 1334148-28-5
Synonyms: 1-(4-bromophenyl)-2-(trifluoromethoxy)ethan-1-one, EN300-81822, ZINC68576479

Molecular Formula: C9H6BrF3O2Molecular Weight: 283.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITKXPSCGSMQPPW-UHFFFAOYSA-N

1334148-28-5
1-(4-BROMOPHENYL)-2-(TRIPHENYLPHOSPHORANYL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-triphenylphosphanium | CAS Registry Number: 2928-58-7
Synonyms: 1-(4-Bromophenyl)-2-(triphenylphosphoranyl)ethanone, NSC105707, AC1LAS71, CTK4G3076, AG-E-95307, NSC 105707, [2-(4-bromophenyl)-2-oxoethyl]-triphenylphosphanium, Phosphonium,[2-(4-bromophenyl)-2-oxoethyl]triphenyl-, bromide (1:1), (p-Bromophenacyl)triphenylphosphoniumbromide (7CI); Phosphonium, (p-bromophenacyl)triphenyl-, bromide (8CI);Phosphonium, [2-(4-bromophenyl)-2-oxoethyl]triphenyl-, bromide (9CI); NSC105707; NSC 54814

Molecular Formula: C26H21BrOP+Molecular Weight: 460.322102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCJMJOAAOMAILO-UHFFFAOYSA-N

2928-58-7
1-(4-Bromophenyl)-2-[(2,2-difluoroethenyl)oxy]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(2,2-difluoroethenoxy)ethanamine | CAS Registry Number: 1334148-74-1
Synonyms: 1-(4-bromophenyl)-2-[(2,2-difluoroethenyl)oxy]ethan-1-amine, EN300-81847

Molecular Formula: C10H10BrF2NOMolecular Weight: 278.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSQCJCAEALZOTR-UHFFFAOYSA-N

1334148-74-1
1-(4-Bromophenyl)-2-[(2,2-difluoroethenyl)oxy]ethan-1-ol (1 supplier)1334145-94-6
1-(4-Bromophenyl)-2-[(2,2-difluoroethenyl)oxy]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(2,2-difluoroethenoxy)ethanone | CAS Registry Number: 1334148-34-3
Synonyms: 1-(4-bromophenyl)-2-[(2,2-difluoroethenyl)oxy]ethan-1-one, EN300-81853, ZINC68576606

Molecular Formula: C10H7BrF2O2Molecular Weight: 277.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFIJOJBUYLHDQF-UHFFFAOYSA-N

1334148-34-3
1-(4-Bromophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]ethanone (0 suppliers)
1-(4-BROMOPHENYL)-2-[(4-CHLOROPHENYL)AMINO]ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(4-chloroanilino)ethanone | CAS Registry Number: 2816-87-7
Synonyms: 1-(4-bromophenyl)-2-[(4-chlorophenyl)amino]ethanone, 28012-58-0, 1-(4-Bromophenyl)-2-((4-chlorophenyl)amino)ethanone, ZINC00446231, CBMicro_037576, AC1LGV38, AC1Q5DR4, Ambcb5924139, Oprea1_640808, MLS000683319, CTK4G0630, MolPort-002-175-883, HMS2718N16, KST-1B2653, AR-1B1748, AG-E-89564, MCULE-4657258626, AK-99392, SMR000267660, BIM-0037523.P001

Molecular Formula: C14H11BrClNOMolecular Weight: 324.600240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIRRSJPCKIXCNZ-UHFFFAOYSA-N

2816-87-7
1-(4-BROMOPHENYL)-2-[(4-CHLOROPHENYL)AMINO]ETHANONE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(4-chloroanilino)ethanone | CAS Registry Number: 28012-58-0
Synonyms: 1-(4-bromophenyl)-2-[(4-chlorophenyl)amino]ethanone, 2816-87-7, 1-(4-Bromophenyl)-2-((4-chlorophenyl)amino)ethanone, ZINC00446231, CBMicro_037576, AC1LGV38, AC1Q5DR4, Ambcb5924139, Oprea1_640808, MLS000683319, CTK4G0630, MolPort-002-175-883, HMS2718N16, KST-1B2653, AR-1B1748, AG-E-89564, MCULE-4657258626, AK-99392, SMR000267660, BIM-0037523.P001

Molecular Formula: C14H11BrClNOMolecular Weight: 324.600240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIRRSJPCKIXCNZ-UHFFFAOYSA-N

28012-58-0
1-(4-Bromophenyl)-2-[(4-chlorophenyl)sulfanyl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)sulfanylethanone | CAS Registry Number: 100874-02-0
Synonyms: 1-(4-bromophenyl)-2-[(4-chlorophenyl)sulfanyl]ethan-1-one, AC1ME86S, ZINC172838, AKOS008907829, JS-3046, MCULE-9961443343, KS-0000277A, ST51025323, 1-(4-bromophenyl)-2-(4-chlorophenyl)sulfanylethanone, 1-(4-bromophenyl)-2-(4-chlorophenylthio)ethan-1-one

Molecular Formula: C14H10BrClOSMolecular Weight: 341.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRIRUUDKPGOCHF-UHFFFAOYSA-N

100874-02-0
1-(4-Bromophenyl)-2-[(4-methoxyphenyl)amino]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(4-methoxyanilino)ethanone | CAS Registry Number: 142739-60-4
Synonyms: 1-(4-BROMOPHENYL)-2-((4-METHOXYPHENYL)AMINO)ETHAN-1-ONE, 1-(4-bromophenyl)-2-[(4-methoxyphenyl)amino]ethan-1-one, AC1N5G7D, CTK7A4878, KS-00003QIV, MolPort-006-754-570, ZINC2550179, AKOS022170626, MS-9833, KB-147146, 1-(4-bromophenyl)-2-(4-methoxyanilino)ethanone

Molecular Formula: C15H14BrNO2Molecular Weight: 320.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMQDKFHMRVPIRG-UHFFFAOYSA-N

142739-60-4
1-(4-Bromophenyl)-2-[(4-methylphenyl)amino]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(4-methylanilino)ethanol | CAS Registry Number: 370587-98-7
Synonyms: 1-(4-bromophenyl)-2-[(4-methylphenyl)amino]ethanol, 1-(4-bromophenyl)-2-[(4-methylphenyl)amino]ethan-1-ol, KS-00003IKM, BBL007263, HTS001162, MFCD11967918, STK902115, AKOS005652061, BS-5514, MCULE-6901759704, 1-(4-Bromo-phenyl)-2-p-tolylamino-ethanol, BB 0242798, H0452, 1-(4-bromophenyl)-2-(4-methylanilino)ethanol

Molecular Formula: C15H16BrNOMolecular Weight: 306.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKZNHEBRGOQSNY-UHFFFAOYSA-N

370587-98-7
1-(4-bromophenyl)-2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanone | CAS Registry Number: 4855-40-7
Synonyms: NSC64792, AC1N9EIZ, NSC-64792

Molecular Formula: C13H9BrN4OS2Molecular Weight: 381.270760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCDKSZLLVSDYMI-UHFFFAOYSA-N

4855-40-7
1-(4-BROMOPHENYL)-2-[(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ETHANONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone | CAS Registry Number: 37664-35-0
Synonyms: STK118895, ST061191, 1-(4-bromophenyl)-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanone, BAS 01521733, AC1LH24B, CTK4H8588, MolPort-001-511-322, MolPort-001-964-979, ZINC18093927, AKOS000713817, AKOS003261835, AG-F-32502, MCULE-6896101153, AG-205/10461028, 1-(4-Bromo-phenyl)-2-(5-methyl-2H-[1,2,4]triazol-3-ylsulfanyl)-ethanone, 1-(4-bromophenyl)-2-(3-methyl(1H-1,2,4-triazol-5-ylthio))ethan-1-one, 1-(4-bromophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone, 1-(4-BROMOPHENYL)-2-[(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ETHANONE, 6196-97-0

Molecular Formula: C11H10BrN3OSMolecular Weight: 312.185600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDDXBSNUZDFMOF-UHFFFAOYSA-N

37664-35-0
1-(4-Bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone | CAS Registry Number: 404583-76-2
Synonyms: 1-(4-bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone, 1-(4-bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-ethanone, 1-(4-bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one, AC1LRZD0, Bionet1_003897, CHEMBL3334732, SCHEMBL16157172, HMS579O19, KS-00001R1O, ZINC1392771, STK120206, AKOS000371158, MCULE-8565957982, EU-0072409, 10P-039

Molecular Formula: C16H11BrN2O2SMolecular Weight: 375.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VACWVHDUPKPVBZ-UHFFFAOYSA-N

404583-76-2
1-(4-bromophenyl)-2-[(6-nitro-1h-benzimidazol-2-yl)sulfanyl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone | CAS Registry Number: 5347-50-2
Synonyms: 1-(4-bromophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone, ZINC01230457, AC1LQNAG, AGN-PC-0K4GYZ, CBMicro_009072, MolPort-002-368-917, SMSF0005574, STK122588, AKOS003237712, CB12138, MCULE-1920933577, BIM-0009244.P001, KB-214347, ST50592034, 1-(4-bromophenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone, 1-(4-bromophenyl)-2-[(5-nitro-3H-benzoimidazol-2-yl)sulfanyl]ethanone, 1-(4-bromophenyl)-2-[(6-nitro-1h-benzo[d]imidazol-2-yl)sulfanyl]ethanone

Molecular Formula: C15H10BrN3O3SMolecular Weight: 392.227200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZDZGEKTPDUBNX-UHFFFAOYSA-N

5347-50-2
1-(4-BRomophenyl)-2-[(hydroxyamino)methylene]butane-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-4-hydroxy-3-(hydroxyiminomethyl)but-3-en-2-one | CAS Registry Number: 1706521-00-7
Synonyms: 1-(4-Bromophenyl)-2-[(hydroxyamino)methylene]butane-1,3-dione, ZINC216625716

Molecular Formula: C11H10BrNO3Molecular Weight: 284.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRIXAYVOGDWIHV-UHFFFAOYSA-N

1706521-00-7
1-(4-bromophenyl)-2-[[4-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1h-imidazo[4,5-d]pyridazin-7-yl]sulfanyl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[[4-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1H-imidazo[4,5-d]pyridazin-7-yl]sulfanyl]ethanone | CAS Registry Number: 3434-10-4
Synonyms: AM-944/40947857, 1-(4-bromophenyl)-2-[[4-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1H-imidazo[4,5-d]pyridazin-7-yl]sulfanyl]ethanone, NSC64791, AC1NS9JO, AGN-PC-0LQBD0, MolPort-002-822-981, NSC-64791, ZINC01692100, MCULE-3025139405, 1-(4-bromophenyl)-2-[(4-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1H-imidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanone

Molecular Formula: C21H14Br2N4O2S2Molecular Weight: 578.299460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RJFIMUJKAWDEPE-UHFFFAOYSA-N

3434-10-4
1-(4-BROMOPHENYL)-2-[2-(HYDROXYMETHYL)PYRIDIN-1-IUM-1-YL]ETHANONE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[2-(hydroxymethyl)pyridin-1-ium-1-yl]ethanone;bromide | CAS Registry Number: 6275-88-3
Synonyms: NSC36153, NSC-36153, KB-214348

Molecular Formula: C14H13Br2NO2Molecular Weight: 387.066520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDTJLXBCVMQCCM-UHFFFAOYSA-M

6275-88-3
1-(4-BROMOPHENYL)-2-[3-(HYDROXYMETHYL)PYRIDIN-1-IUM-1-YL]ETHANONE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]ethanone;bromide | CAS Registry Number: 6275-89-4
Synonyms: NSC36152, NSC-36152, KB-214349

Molecular Formula: C14H13Br2NO2Molecular Weight: 387.066520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXVNTKADOYNPBU-UHFFFAOYSA-M

6275-89-4
1-(4-bromophenyl)-2-[4-(dimethylamino)phenyl]cyclopropane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[4-(dimethylamino)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 32589-49-4
Synonyms: Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-[p-(dimethylamino)phenyl]-, 1-(4-Bromophenyl)-2-[4-(dimethylamino)phenyl]cyclopropanecarbonitrile, 1-(4-bromophenyl)-2-(4-dimethylaminophenyl)cyclopropane-1-carbonitrile, Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-(p-(dimethylamino)phenyl)-, AC1L3JNZ, AGN-PC-0JMS6I, 1- -2-[4- phenyl]-1-cyclopropanecarbonitrile

Molecular Formula: C18H17BrN2Molecular Weight: 341.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZORJIKKKWXKFTI-UHFFFAOYSA-N

32589-49-4
1-(4-Bromophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-bromophenyl)ethanol | CAS Registry Number: 156810-04-7
Synonyms: CHEMBL1579784, 2-(4-benzhydrylpiperazino)-1-(4-bromophenyl)-1-ethanol, 2-(4-benzhydrylpiperazin-1-yl)-1-(4-bromophenyl)ethanol, AC1MCDJI, Oprea1_212418, MLS001166348, MolPort-002-853-582, HMS2876P04, KS-00002Z4H, BDBM50063031, AKOS005064330, MCULE-6599311660, NCGC00246525-01, 11G-427S, SMR000549898, 1-(4-bromophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-ol

Molecular Formula: C25H27BrN2OMolecular Weight: 451.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCJGPMGDUSSPRY-UHFFFAOYSA-N

156810-04-7
1-(4-Bromophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanylethanone | CAS Registry Number: 338422-60-9
Synonyms: 1-(4-bromophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone, 1-(4-bromophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}ethan-1-one, AC1LRRA6, Bionet2_000042, MLS000692161, CHEMBL1309867, HMS1364B20, HMS2629E24, KS-00001WH8, ZINC1388434, AKOS005089896, MCULE-6718934844, SMR000333824, 4H-951, 1-(4-bromophenyl)-2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanylethanone

Molecular Formula: C13H13BrN2O2SMolecular Weight: 341.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKRWVEKRDJDNNK-UHFFFAOYSA-N

338422-60-9
1-(4-BROMOPHENYL)-2-BROMOETHANOL, 95 % (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanol | CAS Registry Number: 58777-84-7
Synonyms: 2-bromo-1-(4-bromophenyl)ethanol, SCHEMBL918222, MolPort-008-617-121, 1-(4-Bromophenyl)-2-bromoethanol, 2,4'-dibromo-1-phenylethan-1-ol, AKOS017560430, 2-bromo-1-(4-bromophenyl)ethan-1-ol, AK473868, Benzenemethanol, 4-bromo-alpha-(bromomethyl)-

Molecular Formula: C8H8Br2OMolecular Weight: 279.959 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOCCHBFOKYCUST-UHFFFAOYSA-N

58777-84-7
1-(4-Bromophenyl)-2-chloro-2-(ethylsulfonyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-chloro-2-ethylsulfonylpropan-1-one | CAS Registry Number: 1707402-70-7
Synonyms: 1-(4-Bromo-phenyl)-2-chloro-2-ethanesulfonyl-propan-1-one, AKOS027457485

Molecular Formula: C11H12BrClO3SMolecular Weight: 339.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIJUHPIOKJKANT-UHFFFAOYSA-N

1707402-70-7
1-(4-bromophenyl)-2-chloroethan-1-one (4 suppliers)
1-(4-bromophenyl)-2-cyclohexylethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-cyclohexylethanol | CAS Registry Number: 1247099-58-6
Synonyms: SCHEMBL13275902, AKOS010334203

Molecular Formula: C14H19BrOMolecular Weight: 283.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAPGCUZLZKVGQK-UHFFFAOYSA-N

1247099-58-6
1-(4-bromophenyl)-2-cyclopropylethanone (4 suppliers)
1-(4-Bromophenyl)-2-fluoroethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-fluoroethanol | CAS Registry Number: 156335-24-9
Synonyms: SCHEMBL18087178, p-Bromo-alpha-(fluoromethyl)benzyl alcohol

Molecular Formula: C8H8BrFOMolecular Weight: 219.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOCJQSDUKAOMNV-UHFFFAOYSA-N

156335-24-9
1-(4-Bromophenyl)-2-hydroxy-2-p-tolylethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-hydroxy-2-(4-methylphenyl)ethanone | CAS Registry Number: 40396-74-5
Synonyms: 1-(4-bromophenyl)-2-hydroxy-2-p-tolylethanone, 4-Bromo-4'-methylbenzoin, SCHEMBL11623531, KWCNRDXQMJLJFH-UHFFFAOYSA-N

Molecular Formula: C15H13BrO2Molecular Weight: 305.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWCNRDXQMJLJFH-UHFFFAOYSA-N

40396-74-5
1-(4-Bromophenyl)-2-hydroxyethan-1-one (15 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 3343-45-1
Synonyms: 1-(4-bromophenyl)-2-hydroxyethanone, 1-(4-bromophenyl)-2-hydroxyethan-1-one, CHEMBL1801618, SBB068790, 1-(4-Bromophenyl)-2-hydroxyethane-1-one, ZINC00167257, zlchem 616, AC1LAUIQ, bromophenylhydroxyethanone, SureCN55916, p-Bromo-a-hydroxy acetophenone, CTK4H0583, ZLD0066, MolPort-000-146-992, ACT05833, ANW-55081, AKOS005070623, 1-(4-bromophenyl)-2-hydroxy-ethanone, AG-F-12755, MCULE-5747207409

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGROGLJVXNYNQC-UHFFFAOYSA-N

3343-45-1
1-(4-Bromophenyl)-2-iodoethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-iodoethanol | CAS Registry Number: 1009867-14-4
Synonyms: SCHEMBL11403776

Molecular Formula: C8H8BrIOMolecular Weight: 326.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWLSAGACICLTHE-UHFFFAOYSA-N

1009867-14-4
1-(4-bromophenyl)-2-isoquinolin-2-yl-ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-isoquinolin-2-ium-2-ylethanone;bromide | CAS Registry Number: 56708-70-4
Synonyms: 2-[2-(4-bromophenyl)-2-oxoethyl]isoquinolinium bromide, AC1MDQBX, NSC153632, STL264254, AKOS003627401, MCULE-5424742456, NSC-153632, 1-(4-bromophenyl)-2-isoquinolin-2-ium-2-ylethanone bromide

Molecular Formula: C17H13Br2NOMolecular Weight: 407.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWPCWYSCLPHGD-UHFFFAOYSA-M

56708-70-4
1-(4-Bromophenyl)-2-isothiocyanatoethanone (0 suppliers)
1-(4-bromophenyl)-2-methoxyethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methoxyethanamine | CAS Registry Number: 1270557-79-3
Synonyms: 1-(4-Bromophenyl)-2-methoxyethan-1-amine, SCHEMBL16563617, MFCD18657744, AKOS017550186

Molecular Formula: C9H12BrNOMolecular Weight: 230.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOPHCXXWOIWZSC-UHFFFAOYSA-N

1270557-79-3
1-(4-BROMOPHENYL)-2-METHYL-1,2,4-TRIAZOLIDINE-3,5-DIONE (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 56369-20-1
Synonyms: 2-[[(7R)-7-[[(R)-2-Phenyl-2-hydroxy-1-oxoethyl]amino]-4-carboxycepham-3-en-3-yl]methylthio]pyridine 1-oxide

Molecular Formula: C21H19N3O6S2Molecular Weight: 473.518 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AKLKAQCEKYIVSJ-QMBUQHDCSA-N

56369-20-1
1-(4-Bromophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid (1 supplier)
1-(4-Bromophenyl)-2-methyl-1H-imidazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-2-methylimidazole-4-carbaldehyde | CAS Registry Number: 1002107-33-6
Synonyms: 1-(4-bromophenyl)-2-methyl-1H-imidazole-5-carbaldehyde, ZINC68592348, AKOS016347074, NE48641, EN300-78136

Molecular Formula: C11H9BrN2OMolecular Weight: 265.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKEDBWZFCSHGQL-UHFFFAOYSA-N

1002107-33-6
1-(4-BROMOPHENYL)-2-METHYL-1H-NAPHTHO[2,3-D]IMIDAZOLE-4,9-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-2-methylbenzo[f]benzimidazole-4,9-dione | CAS Registry Number: 93657-41-1
Synonyms: NSC22348, 1-(4-Bromophenyl)-2-methyl-1H-naphtho(2,3-d)imidazole-4,9-dione, 1-(4-Bromophenyl)-2-methyl-1H-naphtho[2,3-d]imidazole-4,9-dione, AC1L5GNI, SureCN6304983, CTK3I6962, NSC 22348, NSC-22348, AG-J-90139, NCI60_001844, 1H-Naphth[2,9-dione, 1-(4-bromophenyl)-2-methyl-, 1H-Naphth[2,9-dione, 1-(p-bromophenyl)- 2-methyl-, 3-(4-bromophenyl)-2-methylbenzo[f]benzimidazole-4,9-dione, 1H-Naphth[2,3-d]imidazole-4,9-dione, 1-(4-bromophenyl)-2-methyl-

Molecular Formula: C18H11BrN2O2Molecular Weight: 367.196140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APVKJXLEZCSCCT-UHFFFAOYSA-N

93657-41-1
1-(4-BROMOPHENYL)-2-METHYL-2-(1,2,4-TRIAZOLYL)PROPAN-1-ONE (0 suppliers)
1-(4-Bromophenyl)-2-methyl-2-(1H-1,2,4-triazol-1-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methyl-2-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 1020252-47-4
Synonyms: 1-(4-bromophenyl)-2-methyl-2-(1H-1,2,4-triazol-1-yl)-1-propanone, AC1N8GE8, MolPort-006-755-984, KS-000028OE, ZINC2549695, 1-(4-bromophenyl)-2-methyl-2-(1,2,4-triazol-1-yl)propan-1-one, SBB062526, AKOS015994329, MCULE-8806873480, MS-6546, 1-(4-bromophenyl)-2-methyl-2-(1H-1,2,4-triazol-1-yl)propan-1-one

Molecular Formula: C12H12BrN3OMolecular Weight: 294.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQGAEBKFSUUNHZ-UHFFFAOYSA-N

1020252-47-4
1-(4-Bromophenyl)-2-methyl-2-nitropropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methyl-2-nitropropan-1-ol | CAS Registry Number: 33682-88-1
Synonyms: 1-(4-bromophenyl)-2-methyl-2-nitropropan-1-ol, NE38709

Molecular Formula: C10H12BrNO3Molecular Weight: 274.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVLHYPHMTPDZEP-UHFFFAOYSA-N

33682-88-1
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