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CHEMICAL products beginning with : 1
114451 to 114500 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)-6-phenyl-1,3,4,6-hexanetetrone (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-6-phenylhexane-1,3,4,6-tetrone | CAS Registry Number: 58330-13-5
Synonyms: AC1LBW18, 1,3,4,6-Hexanetetrone, 1-(4-bromophenyl)-6-phenyl-, CTK8J4574, XDDXVAYOJVFIDS-UHFFFAOYSA-N, 1-(4-bromophenyl)-6-phenylhexane-1,3,4,6-tetrone, 1-(4-Bromophenyl)-6-phenyl-1,3,4,6-hexanetetrone #

Molecular Formula: C18H13BrO4Molecular Weight: 373.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDDXVAYOJVFIDS-UHFFFAOYSA-N

58330-13-5
1-(4-BROMOPHENYL)-7-CHLORO-1-OXOHEPTANE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-7-chloroheptan-1-one | CAS Registry Number: 193065-67-7
Synonyms: SureCN8674579, CTK0A1453, AKOS016019633, AG-E-41037, 1-Heptanone, 1-(4-bromophenyl)-7-chloro-

Molecular Formula: C13H16BrClOMolecular Weight: 303.622540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGPPQQUQFFSDQO-UHFFFAOYSA-N

193065-67-7
1-(4-Bromophenyl)-7-hydroxy-5-oxo-4,5-dihydro-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-7-hydroxy-5-oxo-4H-pyrrolo[3,2-b]pyridine-6-carbonitrile | CAS Registry Number: 1272672-02-2
Synonyms: 1-(4-BROMOPHENYL)-7-HYDROXY-5-OXO-4,5-DIHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-6-CARBONITRILE, SCHEMBL1492295, OPWAKAHNFYSFPF-UHFFFAOYSA-N, AKOS027332228

Molecular Formula: C14H8BrN3O2Molecular Weight: 330.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPWAKAHNFYSFPF-UHFFFAOYSA-N

1272672-02-2
1-(4-Bromophenyl)-9,10-anthraquinone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)anthracene-9,10-dione | CAS Registry Number: 20770-23-4
Synonyms: Anthraquinone, 1-(p-bromophenyl)-, AC1LDR0R, 1-(4-Bromophenyl)anthra-9,10-quinone, 1-(4-bromophenyl)anthracene-9,10-dione

Molecular Formula: C20H11BrO2Molecular Weight: 363.204140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRVNSUWHDIWCGQ-UHFFFAOYSA-N

20770-23-4
1-(4-Bromophenyl)-Butanol (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)butan-1-ol | CAS Registry Number: 22135-53-1
Synonyms: 1-(4-bromophenyl)butan-1-ol, EINECS 275-368-0, STK208436, 4-Bromo-alpha-propylbenzyl alcohol, CID90739, EINECS 244-801-5, (1)-4-Bromo-alpha-propylbenzyl alcohol, 71411-64-8

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQQQQAUVVHNVPH-UHFFFAOYSA-N

22135-53-1
1-(4-Bromophenyl)-cyclohexanemethanamine (2 suppliers)
Compound Structure IUPAC Name: [1-(4-bromophenyl)cyclohexyl]methanamine | CAS Registry Number: 626603-32-5
Synonyms: [1-(4-bromophenyl)cyclohexyl]methanamine, AGN-PC-05FHUP, SCHEMBL6209805, MolPort-005-237-090, AKOS009265553, MCULE-7833171388, NE30955, [1-(4-bromophenyl)cyclohexyl]methylamine, Cyclohexanemethanamine, 1-(4-bromophenyl)-, EN300-82383, 20a [1-(4-bromphenyl) cyclohexyl] methylamin, T7107124

Molecular Formula: C13H18BrNMolecular Weight: 268.192720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOCCINPANIDWBO-UHFFFAOYSA-N

626603-32-5
1-(4-Bromophenyl)-cyclopentanemethanamine (2 suppliers)
Compound Structure IUPAC Name: [1-(4-bromophenyl)cyclopentyl]methanamine | CAS Registry Number: 626603-31-4
Synonyms: [1-(4-bromophenyl)cyclopentyl]methanamine, SCHEMBL6208554, MolPort-007-990-074, AKOS005201472, MCULE-4894693892, NE26360, EN300-82504, T7107106

Molecular Formula: C12H16BrNMolecular Weight: 254.166140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEGUIFKLZDKBJV-UHFFFAOYSA-N

626603-31-4
1-(4-bromophenyl)-ethane-1,2-diamine (1 supplier)
1-(4-Bromophenyl)-N'-hydroxycyclobutanecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N'-hydroxycyclobutane-1-carboximidamide | CAS Registry Number: 1361189-45-8
Synonyms: 1-(4-bromophenyl)-N-hydroxycyclobutanecarboxamidine, SCHEMBL724772, SCHEMBL10240359, AKOS027251561, AK199908

Molecular Formula: C11H13BrN2OMolecular Weight: 269.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLMXJHSVDIOSAE-UHFFFAOYSA-N

1361189-45-8
1-(4-Bromophenyl)-N,N-diethylethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N,N-diethylethanamine | CAS Registry Number: 85345-80-8
Synonyms: 1-(4-bromophenyl)-N,N-diethylethanamine, MFCD23719872, AKOS017458443, AM87981, BBV-44230418

Molecular Formula: C12H18BrNMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVRBOYHBUNISEY-UHFFFAOYSA-N

85345-80-8
1-(4-Bromophenyl)-N,N-dimethyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N,N-dimethyl-3-oxo-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000574-12-8
Synonyms: 1-(4-Bromophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid dimethylamide, CTK6H9117, MFCD09954979, ZINC15444135, AKOS027441933, DB-017285

Molecular Formula: C11H11BrN4O2Molecular Weight: 311.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBZFVNDFWSPGFE-UHFFFAOYSA-N

1000574-12-8
1-(4-Bromophenyl)-N,N-dimethylethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 140621-51-8
Synonyms: N-[1-(4-Bromophenyl)ethyl]-N,N-dimethylaminehydrochloride, N-[1-(4-bromophenyl)ethyl]-N,N-dimethylamine hydrochloride, CTK6A4857, 4167AD, MFCD12027060, NSC112817, AKOS015843863, NSC-112817, [1-(4-bromophenyl)ethyl]dimethylamine hydrochloride, 1071555-81-1

Molecular Formula: C10H15BrClNMolecular Weight: 264.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VYYLSXRJBFJHIH-UHFFFAOYSA-N

140621-51-8
1-(4-bromophenyl)-N,N-dimethylpiperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N,N-dimethylpiperidine-4-carboxamide | CAS Registry Number: 1415794-14-7
Synonyms: SCHEMBL14241715, REKDGVPTJBDANP-UHFFFAOYSA-N, ZINC143629288, DA-45170

Molecular Formula: C14H19BrN2OMolecular Weight: 311.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REKDGVPTJBDANP-UHFFFAOYSA-N

1415794-14-7
1-(4-Bromophenyl)-N,N-dimethylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-~{N},~{N}-dimethylpyrrolidin-3-amine | CAS Registry Number: 1280520-90-2
Synonyms: 1-(4-bromophenyl)-N,N-dimethyl-3-pyrrolidinamine, KS-00002WZO, MolPort-009-194-332, AKOS015993834, AA-0268, MCULE-6129488621, 1-(4-bromophenyl)-N,N-dimethylpyrrolidin-3-amine

Molecular Formula: C12H17BrN2Molecular Weight: 269.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPNXGUBXLSESPP-UHFFFAOYSA-N

1280520-90-2
1-(4-bromophenyl)-n-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 6056-44-6
Synonyms: STK087337, 1-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide, BAS 00731542, AC1MESL1, CBMicro_004132, Oprea1_377427, Oprea1_564371, MolPort-001-944-809, SMSF0012640, AKOS000595372, AKOS022082871, CB06005, MCULE-3656985096, BIM-0003976.P001

Molecular Formula: C19H19BrN2O4Molecular Weight: 419.269160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXIPAFIHJKQMAA-UHFFFAOYSA-N

6056-44-6
1-(4-bromophenyl)-n-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 6053-12-9
Synonyms: STK026606, 1-(4-bromophenyl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide, AC1MES4O, CBMicro_043161, Oprea1_575540, Oprea1_832522, MolPort-001-015-033, AKOS000340729, AKOS022084345, MCULE-2807908739, BAS 00728379, BIM-0042884.P001, ST50004724, N-(2,4-dimethylphenyl)[1-(4-bromophenyl)-5-oxopyrrolidin-3-yl]carboxamide

Molecular Formula: C19H19BrN2O2Molecular Weight: 387.270360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEFGMPUDJQTWCL-UHFFFAOYSA-N

6053-12-9
1-(4-bromophenyl)-n-(2-methyl-1-oxo-1-phenylpropan-2-yl)methanimine Oxide (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)methanimine oxide | CAS Registry Number: 5341-83-3
Synonyms: AC1M3SM7, MLS000577525, CHEMBL1869524, HMS2433G12, CCG-6705, SMR000185515, BIM-0018430.P001, KB-282180, 2-[(4-bromobenzylidene)(oxido)amino]-2-methyl-1-phenyl-1-propanone, 2-[(Z)-(4-Bromobenzylidene)(oxido)-lambda~5~-azanyl]-2-methyl-1-phenyl-1-propanone

Molecular Formula: C17H16BrNO2Molecular Weight: 346.218440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXUVMSRPWIFXSX-UNOMPAQXSA-N

5341-83-3
1-(4-Bromophenyl)-N-(2-thienylmethyl)methanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 774190-84-0
Synonyms: N-(4-bromobenzyl)-N-(2-thienylmethyl)amine, 1-(4-bromophenyl)-N-(thiophen-2-ylmethyl)methanamine, [(4-BROMOPHENYL)METHYL](THIOPHEN-2-YLMETHYL)AMINE, AN-465/42246744, MLS000703003, AC1LH948, SCHEMBL6122653, CHEMBL1530268, HMS2577B03, ZINC4657500, STK511141, AKOS001478060, MCULE-2967978709, SMR000228888

Molecular Formula: C12H12BrNSMolecular Weight: 282.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQRMPPYXHRNRII-UHFFFAOYSA-N

774190-84-0
1-(4-Bromophenyl)-N-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(4-ethoxyphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 866872-71-1
Synonyms: 1-(4-bromophenyl)-N-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, AC1M1KK2, KS-00003JFM, ZINC2713317, HTS007350, MFCD06404269, STL089647, AKOS001884600, BS-7461, MCULE-5138990907, F1607-0354, 1-(4-bromophenyl)-N-(4-ethoxyphenyl)-5-methyltriazole-4-carboxamide

Molecular Formula: C18H17BrN4O2Molecular Weight: 401.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFTZHEIMFPJWNF-UHFFFAOYSA-N

866872-71-1
1-(4-Bromophenyl)-N-(4-methoxybenzyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 1019565-67-3
Synonyms: 1-(4-bromophenyl)-N-(4-methoxybenzyl)ethanamine, AKOS000232856, AKOS017273428, AM86216

Molecular Formula: C16H18BrNOMolecular Weight: 320.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUKAFDSJLWIQNQ-UHFFFAOYSA-N

1019565-67-3
1-(4-Bromophenyl)-N-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 866872-70-0
Synonyms: 1-(4-bromophenyl)-N-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, AC1M1KJZ, KS-00003JAR, ZINC2713315, HTS007349, MFCD06404268, STL089639, AKOS001884490, BS-7115, MCULE-3133299345, F1607-0353, 1-(4-bromophenyl)-N-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide

Molecular Formula: C17H15BrN4O2Molecular Weight: 387.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIZPZEZZAPTKIV-UHFFFAOYSA-N

866872-70-0
1-(4-bromophenyl)-n-(6-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(6-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 6059-50-3
Synonyms: ZINC00896262, 1-(4-bromophenyl)-N-(6-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide, ZINC00896265, AC1MESZ4, CBMicro_004100, Oprea1_461807, Oprea1_521999, STOCK6S-81727, MolPort-001-017-092, SMSF0012265, STK066616, AKOS000339858, AKOS021999711, CB05966, CCG-112687, MCULE-9609822951, BAS 00654658, BIM-0003999.P001

Molecular Formula: C17H16BrN3O2Molecular Weight: 374.231840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSGVNBANACCWGG-UHFFFAOYSA-N

6059-50-3
1-(4-bromophenyl)-n-[(z)-(4-ethoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 6054-59-7
Synonyms: AC1NT74Z, Ambcb6054597, MolPort-001-017-389, EINECS 227-968-9, AKOS003666397, BIM-0042917.P001, Disodium 5,10-dianilino-3,8-dichloropyrene-1,6-diyl bis(sulphate), 1-(4-bromophenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide

Molecular Formula: C20H20BrN3O3Molecular Weight: 430.295100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDLPLFDZCUHTRV-UUYOSTAYSA-N

6054-59-7
1-(4-bromophenyl)-N-cyclopentylmethanesulfonamide (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-cyclopentylmethanesulfonamide | CAS Registry Number: 950256-12-9
Synonyms: 1-(4-BROMOPHENYL)-N-CYCLOPENTYLMETHANESULFONAMIDE, 1-(4-bromophenyl)-N-cyclopentyl-methanesulfonamide, Ambcb9078133, AGN-PC-01LN2M, CTK5H7315, STL223677, ZINC16578513, AKOS000378661, AG-H-91668, MCULE-4073800691, KB-147168, A845155

Molecular Formula: C12H16BrNO2SMolecular Weight: 318.229940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKBHXTSDRWPJGV-UHFFFAOYSA-N

950256-12-9
1-(4-BROMOPHENYL)-N-CYCLOPROPYLMETHANESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-cyclopropylmethanesulfonamide | CAS Registry Number: 950235-23-1
Synonyms: 1-(4-bromophenyl)-N-cyclopropyl-methanesulfonamide, Ambcb9074152, AGN-PC-01LN2L, CTK5H7313, MolPort-003-983-387, STL223676, ZINC16577535, AKOS000378660, AG-H-91666, MCULE-7780956996, AM101711, KB-50030, A845152

Molecular Formula: C10H12BrNO2SMolecular Weight: 290.176780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQNKWCLUVUQGEQ-UHFFFAOYSA-N

950235-23-1
1-(4-BROMOPHENYL)-N-ETHYLMETHANESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-ethylmethanesulfonamide | CAS Registry Number: 223555-84-8
Synonyms: Ambcb9080044, AGN-PC-01LN2C, SureCN4769332, CTK4E9260, MolPort-003-983-384, STL223667, ZINC16578859, AKOS000378623, AG-E-63323, MCULE-5806903390, AM100534, Benzenemethanesulfonamide,4-bromo-N-ethyl-, KB-132836, 1-(4-bromophenyl)-N-ethyl-methanesulfonamide, A816144

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPMHSQKOOLOJNQ-UHFFFAOYSA-N

223555-84-8
1-(4-BROMOPHENYL)-N-ETHYLPROPAN-1-AMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-ethylpropan-1-amine | CAS Registry Number: 915923-68-1
Synonyms: 1-(4-BROMOPHENYL)-N-ETHYLPROPAN-1-AMINE, ST085011, AGN-PC-00ZUJB, SureCN14161522, CTK5H0110, [(4-bromophenyl)propyl]ethylamine, MolPort-002-747-864, AKOS000184220, AG-H-76135, MCULE-7470041124, AK118387

Molecular Formula: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSQJEEMOEQKIAK-UHFFFAOYSA-N

915923-68-1
1-(4-BROMOPHENYL)-N-ISOPROPYLMETHANESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 950227-44-8
Synonyms: 1-(4-bromophenyl)-N-propan-2-ylmethanesulfonamide, Ambcb9080125, AGN-PC-01LN2I, CTK5H7312, MolPort-003-983-386, STL223673, ZINC12382643, AKOS000378648, AG-H-91664, MCULE-6219321974, AM101695, KB-130165, 1-(4-bromophenyl)-N-isopropyl-methanesulfonamide, A845150, 1-(4-bromophenyl)-N-propan-2-yl-methanesulfonamide, 1-(4-bromophenyl)-N-(propan-2-yl)methanesulfonamide

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.192660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXQSXKRPUKAPNF-UHFFFAOYSA-N

950227-44-8
1-(4-bromophenyl)-N-methoxy-N-methylcyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-methoxy-N-methylcyclobutane-1-carboxamide | CAS Registry Number: 1386210-95-2
Synonyms: SCHEMBL15136478, ZINC71845555, AKOS008522958, 1-(4-bromophenyl)-N-methoxy-N-methylCyclobutanecarboxamide

Molecular Formula: C13H16BrNO2Molecular Weight: 298.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UULSRTAWWGOVTE-UHFFFAOYSA-N

1386210-95-2
1-(4-BROMOPHENYL)-N-METHYLMETHANESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 172517-39-4
Synonyms: AGN-PC-01LN2D, SureCN1678842, CTK4D4269, MolPort-003-983-383, STL223668, AKOS000378633, AG-E-21865, MCULE-6630997729, AM100366, KB-141253, Benzenemethanesulfonamide, 4-bromo-N-methyl-, 1-(4-bromophenyl)-N-methyl-methanesulfonamide, A811430

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLCWARAJXKGTGZ-UHFFFAOYSA-N

172517-39-4
1-(4-BROMOPHENYL)-N-METHYLPROPAN-1-AMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-methylpropan-1-amine | CAS Registry Number: 912906-92-4
Synonyms: 1-(4-BROMOPHENYL)-N-METHYLPROPAN-1-AMINE, SBB043957, [(4-bromophenyl)propyl]methylamine, AGN-PC-00ZUJ4, SureCN8284256, CTK5G9281, MolPort-003-791-563, AKOS000145278, AG-H-74575, MCULE-9072694465, AK118386, ST50766941

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGEDWIJMOODFIG-UHFFFAOYSA-N

912906-92-4
1-(4-BROMOPHENYL)-N-PROPYLMETHANESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-propylmethanesulfonamide | CAS Registry Number: 223555-85-9
Synonyms: Ambcb9075994, AGN-PC-01LN2H, SureCN6288936, CTK4E9261, MolPort-003-983-385, STL223672, ZINC16578084, AKOS000378647, AG-E-63324, MCULE-2592574491, Benzenemethanesulfonamide,4-bromo-N-propyl-, 1-(4-bromophenyl)-N-propyl-methanesulfonamide, A816145

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.192660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHKRYHBWAWEZDU-UHFFFAOYSA-N

223555-85-9
1-(4-bromophenyl)-N-pyridin-3-yl-methanimine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-pyridin-3-ylmethanimine | CAS Registry Number: 5489-59-8
Synonyms: n-[(e)-(4-bromophenyl)methylidene]pyridin-3-amine, AC1LHWVP, AC1Q26TH, Ambcb5489598, CTK1H2973, MolPort-002-115-873, AR-1K3358, ZINC00436426, MCULE-4635149023, 1-(4-bromophenyl)-N-pyridin-3-ylmethanimine

Molecular Formula: C12H9BrN2Molecular Weight: 261.117260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMJCMFPGUKMBRA-UHFFFAOYSA-N

5489-59-8
1-(4-Bromophenyl)-N1,N1-dimethylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 951917-39-8
Synonyms: [2-amino-1-(4-bromophenyl)ethyl]dimethylamine, CTK7E2313, AKOS000147376, AKOS016042411, AK191970, 1-(4-Bromo-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine, N-[2-AMINO-1-(4-BROMOPHENYL)ETHYL]-N,N-DIMETHYLAMINE

Molecular Formula: C10H15BrN2Molecular Weight: 243.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRKBCANPLPFWSQ-UHFFFAOYSA-N

951917-39-8
1-(4-Bromophenyl)-Naphthlene (22 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)naphthalene | CAS Registry Number: 204530-94-9
Synonyms: 1-(4-bromophenyl)naphthalene, 1-(4-Bromophenyl)-naphthlene, 1-(4-bromophenyl)-naphthalene, 1-(4-Bromo-phenyl)-naphthalene, Naphthalene, 1-(4-bromophenyl)-, AG-E-49978, PubChem13401, SureCN191382, AGN-PC-004E3F, CTK4E4253, MolPort-002-500-076, ANW-73584, QC-642, AKOS015899882, AC-6330, AM62650, AK-44587, KB-08949, KB-214413, B3978

Molecular Formula: C16H11BrMolecular Weight: 283.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRPIGRRBBMFFBE-UHFFFAOYSA-N

204530-94-9
1-(4-bromophenyl)acetone (1 supplier)3186-22-9
1-(4-bromophenyl)bicyclo[1.1.1]pentane (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)bicyclo[1.1.1]pentane | CAS Registry Number: 1823935-76-7
Synonyms: MFCD27996105, ZINC237985522, FCH2518218, OR312391

Molecular Formula: C11H11BrMolecular Weight: 223.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJEHNVZISFSOBB-UHFFFAOYSA-N

1823935-76-7
1-(4-BROMOPHENYL)BUT-1-EN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)but-3-en-2-one | CAS Registry Number: 20511-04-0
Synonyms: 4-(4-bromophenyl)but-3-en-2-one, (E)-4-(4-bromophenyl)but-3-en-2-one, AC1L3BZ4, SureCN1447501, CTK0J8792, CTK1C5839, AG-B-99104, AG-C-82097, MCULE-9469464573, 3-Buten-2-one, 4-(4-bromophenyl)-

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQNVTVOTCKZKHJ-UHFFFAOYSA-N

20511-04-0
1-(4-BROMOPHENYL)BUT-3-EN-1-AMINE (1 supplier)729597-51-7
1-(4-bromophenyl)but-3-en-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)but-3-en-1-ol | CAS Registry Number: 113842-31-2
Synonyms: 4-(4-Bromophenyl)-1-buten-4-ol, (R)-1-(4-BROMO-PHENYL)-BUT-3-EN-1-OL, (S)-1-(4-BROMO-PHENYL)-BUT-3-EN-1-OL, AC1MBV33, SCHEMBL5153023, CTK5J3671, MolPort-000-152-291, 1-(4-bromophenyl)-3-buten-1-ol, 1-(4-bromophenyl)-but-3-en-1-ol, AKOS010638317, DA-15346, KB-186910

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIQQVDRCWZVRLM-UHFFFAOYSA-N

113842-31-2
1-(4-BROMOPHENYL)BUTAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)butan-1-amine | CAS Registry Number: 146781-56-8
Synonyms: SCHEMBL9789908, 1-(4-bromophenyl)butan-1-amine, MolPort-004-326-618, AKOS000169416, AKOS022272750, Benzenemethanamine, 4-bromo-alpha-propyl-

Molecular Formula: C10H14BrNMolecular Weight: 228.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STORZZRBHMOXOC-UHFFFAOYSA-N

146781-56-8
1-(4-BROMOPHENYL)BUTAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethyl-6-nitrophenyl)-1,5-dimethyl-3-nitrobenzene | CAS Registry Number: 74199-69-2
Synonyms: NSC18879, AC1L5FF1, CTK5D9520, NSC-18879, AG-J-74032, 2,2',4,4'-tetramethyl-6,6'-dinitrobiphenyl, 1,1'-Biphenyl,2,2',4,4'-tetramethyl-6,6'-dinitro-, 2-(2,4-dimethyl-6-nitrophenyl)-1,5-dimethyl-3-nitrobenzene, Biphenyl,2,2',4,4'-tetramethyl-6,6'-dinitro- (6CI); NSC 18879

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXHBRUJCHLGPGM-UHFFFAOYSA-N

74199-69-2
1-(4-Bromophenyl)butan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)butan-2-amine;hydrochloride | CAS Registry Number: 1379972-38-9
Synonyms: 1-(4-bromophenyl)butan-2-amine hydrochloride, MolPort-042-623-732, Z2582143601

Molecular Formula: C10H15BrClNMolecular Weight: 264.591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KDDQKZZCLSLGPA-UHFFFAOYSA-N

1379972-38-9
1-(4-Bromophenyl)butan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)butan-2-ol | CAS Registry Number: 943742-67-4
Synonyms: 1-(4-bromophenyl)butan-2-ol, 1-(4-Bromophenyl)-2-butanol, SCHEMBL3865414, BFQNYWQZYFKMRC-UHFFFAOYSA-N, Benzeneethanol, 4-bromo-alpha-ethyl-, AKOS010014322

Molecular Formula: C10H13BrOMolecular Weight: 229.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFQNYWQZYFKMRC-UHFFFAOYSA-N

943742-67-4
1-(4-bromophenyl)butan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)butan-2-one | CAS Registry Number: 200064-98-8
Synonyms: SCHEMBL3868190, MolPort-011-912-437, VEZPNCFTZIKUEO-UHFFFAOYSA-N, 2-Butanone, 1-(4-bromophenyl)-, ZINC37463966, AKOS010014269, AK341997, Z2522369111

Molecular Formula: C10H11BrOMolecular Weight: 227.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEZPNCFTZIKUEO-UHFFFAOYSA-N

200064-98-8
1-(4-bromophenyl)butane-1,3-dione;nickel (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)butane-1,3-dione;nickel | CAS Registry Number: 74759-49-2
Synonyms: NSC311986, NSC-311986

Molecular Formula: C20H18Br2NiO4Molecular Weight: 540.855920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVZVLKNRKWJDFW-UHFFFAOYSA-N

74759-49-2
1-(4-Bromophenyl)cyclobutan-1-amine hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)cyclobutan-1-amine;hydrobromide | CAS Registry Number: 1951439-61-4

Molecular Formula: C10H13Br2NMolecular Weight: 307.029 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KZZIUGIGVQDGJM-UHFFFAOYSA-N

1951439-61-4
1-(4-bromophenyl)cyclobutanamine (9 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)cyclobutan-1-amine | CAS Registry Number: 1094218-30-0
Synonyms: 1-(4-BROMOPHENYL)CYCLOBUTANAMINE, 1-(4-bromophenyl)cyclobutan-1-amine, SureCN255382, AC1Q50G2, CTK8B9826, MolPort-013-255-609, ANW-63225, AKOS009321777, MCULE-9684968774, AK-87905, FT-0689691, EN300-57336

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAINAWVWUDTCFK-UHFFFAOYSA-N

1094218-30-0
1-(4-bromophenyl)cyclobutanamine hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)cyclobutan-1-amine hydrochloride | CAS Registry Number: 1193389-40-0
Synonyms: EN002612, EN300-50176

Molecular Formula: C10H13BrClNMolecular Weight: 262.573920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MBVNGJIDWFRMRW-UHFFFAOYSA-N

1193389-40-0
1-(4-Bromophenyl)cyclobutane-1-carbonitrile (4 suppliers)
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