Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
30951 to 31000 of 93533 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-bromophenyl)-3-chloro-1-Propanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-chloropropane-1-sulfonamide | CAS Registry Number: 885115-55-9
Synonyms: SCHEMBL5050119, IARWDSLBGLPKTR-UHFFFAOYSA-N, AKOS009844226, DA-01863, N-(4-bromophenyl)-3-chloropropane-1-sulfonamide

Molecular Formula: C9H11BrClNO2SMolecular Weight: 312.611140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IARWDSLBGLPKTR-UHFFFAOYSA-N

885115-55-9
N-(4-bromophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-78-4
Synonyms: AGN-PC-0JNFNI, AC1L464Z, Benzenamine, N-(4-bromophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)-

Molecular Formula: C13H6BrClF3N3O4Molecular Weight: 440.556650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LVGFRUUNPMKFOU-UHFFFAOYSA-N

133229-78-4
N-(4-Bromophenyl)-3-chloro-6-methylbenzo[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(4-bromophenyl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 332381-91-6
Synonyms: 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (4-bromo-phenyl)-amide, AC1LM79P, ZINC863022, AKOS000577827, MCULE-3878312302, BAS 01516906, N-(4-bromophenyl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide

Molecular Formula: C16H11BrClNOSMolecular Weight: 380.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPMKFNJTHUBHDG-UHFFFAOYSA-N

332381-91-6
N-(4-BROMOPHENYL)-3-CHLOROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-chlorobenzamide | CAS Registry Number: 158525-83-8
Synonyms: N-(4-bromophenyl)-3-chlorobenzamide, AG-690/11635727, BAS 00628127, AC1LGPA4, AC1Q3K0O, SCHEMBL2565385, MolPort-001-494-349, ZINC304497, MFCD01214029, STK012933, ZINC00304497, AKOS000201729, MCULE-9399365432, N-(4-Bromo-phenyl)-3-chloro-benzamide, AK497826, N~1~-(4-bromophenyl)-3-chlorobenzamide, ST50695557, N-(4-bromophenyl)(3-chlorophenyl)carboxamide, Z27786866

Molecular Formula: C13H9BrClNOMolecular Weight: 310.575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YORBGBHHCAZVFQ-UHFFFAOYSA-N

158525-83-8
N-(4-Bromophenyl)-3-chloropropanamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-chloropropanamide | CAS Registry Number: 19205-70-0
Synonyms: N-(4-bromophenyl)-3-chloropropanamide, N-(4-Bromo-phenyl)-3-chloro-propionamide, Propanamide, N-(4-bromophenyl)-3-chloro-, AE-018/31857050, ZINC02023908, AC1LB9YN, AC1Q3UFW, SureCN11720766, CTK6H7314, MolPort-000-160-155, BBL008794, SBB102589, STK014000, AKOS000145922, AG-C-15074, MCULE-1493774414, n-(4-bromophenyl)-3-chloropropionamide, ST50923420, EN300-40912, T6307005

Molecular Formula: C9H9BrClNOMolecular Weight: 262.530860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZDHQIUBGSISCC-UHFFFAOYSA-N

19205-70-0
N-(4-Bromophenyl)-3-chloropropionamide (2 suppliers)
N-(4-bromophenyl)-3-hydroxy-2-naphthamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 50729-40-3
Synonyms: AC1LA4PW, SureCN10340544, CHEMBL63275, CTK1G6172, CHEBI:201363, AKOS008973285, N-(4-Bromophenyl)(3-hydroxy(2-naphthyl))carboxamide, N-(4-bromophenyl)-3-hydroxynaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(4-bromophenyl)-3-hydroxy-

Molecular Formula: C17H12BrNO2Molecular Weight: 342.186680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBCJKVALTGCACO-UHFFFAOYSA-N

50729-40-3
N-(4-BRomophenyl)-3-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-hydroxybenzamide | CAS Registry Number: 92905-58-3
Synonyms: N-(4-bromophenyl)-3-hydroxybenzamide, ZINC19427631, AKOS000172321

Molecular Formula: C13H10BrNO2Molecular Weight: 292.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQNUVYJTIYGOAP-UHFFFAOYSA-N

92905-58-3
N-(4-bromophenyl)-3-methoxy-N-methylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-methoxy-N-methylpropanamide | CAS Registry Number: 1008505-71-2

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRSAMAFKZVMSFV-UHFFFAOYSA-N

1008505-71-2
N-(4-bromophenyl)-3-methyl-N-m-tolylbenzenamine (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-methyl-N-(3-methylphenyl)aniline | CAS Registry Number: 203710-89-8
Synonyms: N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline, AGN-PC-0D4D8Z, SureCN12215527, AKOS016013272, (4-BROMOPHENYL)-DI-M-TOLYLAMINE, AK128284, KB-258198, Benzenamine, N-(4-bromophenyl)-3-methyl-N-(3-methylphenyl)-

Molecular Formula: C20H18BrNMolecular Weight: 352.267620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHBVFRPPFWBXEE-UHFFFAOYSA-N

203710-89-8
N-(4-BROMOPHENYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-methylbenzamide | CAS Registry Number: 196081-96-6
Synonyms: N-(4-bromophenyl)-3-methylbenzamide, Benzamide, N-(4-bromophenyl)-3-methyl-, AK-968/13120005, ZINC00101292, AC1LB9QT, AC1Q2GY5, SCHEMBL12259119, MolPort-001-012-537, WZXKTYYMIAREML-UHFFFAOYSA-N, ZINC101292, MFCD00088592, STK037221, 4'-BROMO-3-METHYLBENZANILIDE, AKOS000192934, MCULE-9125472818, N~1~-(4-bromophenyl)-3-methylbenzamide, ST010536, KB-101911, N-(4-bromophenyl)(3-methylphenyl)carboxamide, AB00082598-01

Molecular Formula: C14H12BrNOMolecular Weight: 290.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZXKTYYMIAREML-UHFFFAOYSA-N

196081-96-6
N-(4-Bromophenyl)-3-nitropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-nitropyridin-2-amine | CAS Registry Number: 78750-60-4
Synonyms: N-(4-bromophenyl)-3-nitropyridin-2-amine, SCHEMBL10812183, ZINC59284892

Molecular Formula: C11H8BrN3O2Molecular Weight: 294.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVWIQCXJXQFDTK-UHFFFAOYSA-N

78750-60-4
N-(4-Bromophenyl)-3-oxo-4,5-diphenyl-1-pyrazolidinecarboxamide (0 suppliers)
N-(4-bromophenyl)-3-phenylpropanamide (8 suppliers)
N-(4-Bromophenyl)-3-pyridinemethanamine (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(pyridin-3-ylmethyl)aniline | CAS Registry Number: 84324-68-5
Synonyms: 4-bromo-N-(pyridin-3-ylmethyl)aniline, STK386976, 3-pyridinemethanamine, n-(4-bromophenyl)-, ZINC00182296, AC1LEVWJ, AC1Q24YX, AC1Q26WS, SCHEMBL6730610, CTK5I7575, ILYQEKJJMMIQJS-UHFFFAOYSA-N, MolPort-002-147-637, AR-1F5174, (4-bromophenyl)(3-pyridylmethyl)amine, AKOS000240647, (4-Bromophenyl)pyridin-3-ylmethylamine, MCULE-6555184769, NE24947, N-(4-bromophenyl)-3-Pyridinemethanamine, AJ-17659, AK127946

Molecular Formula: C12H11BrN2Molecular Weight: 263.133140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILYQEKJJMMIQJS-UHFFFAOYSA-N

84324-68-5
N-(4-Bromophenyl)-4,4,4-trifluoro-3-oxobutanamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4,4,4-trifluoro-3-oxobutanamide | CAS Registry Number: 1309681-73-9
Synonyms: CTK8C0854, MolPort-021-895-178, ANW-65362, AKOS016005003, AK102826, KB-258199

Molecular Formula: C10H7BrF3NO2Molecular Weight: 310.067290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUJPXBXVPHBWFG-UHFFFAOYSA-N

1309681-73-9
N-(4-Bromophenyl)-4,5-dihydro-1H-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 63346-73-6
Synonyms: N-(4-bromophenyl)-4,5-dihydro-1H-imidazol-2-amine, CHEMBL3277529, DTXSID80879438, 2-(4-BR PHENYLIMINO)IMIDAZOLIDINE, N-(4-Bromophenyl)-4,5-dihydro-1H-imidazole-2-amine

Molecular Formula: C9H10BrN3Molecular Weight: 240.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MPWTWQFOWHREDW-UHFFFAOYSA-N

63346-73-6
N-(4-bromophenyl)-4,6-dichloro-N-(2-hydroxyethyl)pyrimidine-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4,6-dichloro-N-(2-hydroxyethyl)pyrimidine-5-carboxamide | CAS Registry Number: 1338326-86-5
Synonyms: SCHEMBL2521781, PVADTCPVODIEKF-UHFFFAOYSA-N, 5-Pyrimidinecarboxamide, N-(4-bromophenyl)-4,6-dichloro-N-(2-hydroxyethyl)-

Molecular Formula: C13H10BrCl2N3O2Molecular Weight: 391.047400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVADTCPVODIEKF-UHFFFAOYSA-N

1338326-86-5
N-(4-Bromophenyl)-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)benzenesulfonamide (1 supplier)
N-(4-bromophenyl)-4-(2,5-diethoxyphenyl)-4-oxobutanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-(2,5-diethoxyphenyl)-4-oxobutanamide | CAS Registry Number: 7500-11-0
Synonyms: NSC400407, AC1L7ZAK, ZINC1593228, NSC-400407, KB-299298

Molecular Formula: C20H22BrNO4Molecular Weight: 420.296980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFLBYICJQXUNCV-UHFFFAOYSA-N

7500-11-0
n-(4-bromophenyl)-4-(2-{[(4-bromophenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-2,4,5-triphenylcyclopenta-2,4-dien-1-one | CAS Registry Number: 6623-72-9
Synonyms: 3-(4-Methoxyphenyl)-2,4,5-triphenyl-2,4-cyclopentadien-1-one, NSC75898, 65648-91-1, AC1Q6ITH, AC1L5NQ3, CTK5C2955, AR-1E7026, NSC 75898, NSC-75898, AKOS024429506, KB-286317, 3-(4-methoxyphenyl)-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one, 3-(4-methoxyphenyl)-2,4,5-triphenylcyclopenta-2,4-dien-1-one

Molecular Formula: C30H22O2Molecular Weight: 414.494480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRIYNLXCRJKRPA-UHFFFAOYSA-N

6623-72-9
N-(4-Bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl) -6-hydrazino-1,3,5-triazin-2-amine (0 suppliers)
N-(4-Bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazino-1,3,5-triazin-2-amine (1 supplier)
N-(4-Bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-(3,5-dimethylpyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine | CAS Registry Number: 1158450-00-0
Synonyms: N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazino-1,3,5-triazin-2-amine, CTK7F1780, MolPort-005-958-863, ALBB-004002, ZX-AN003972, STK502847, ZINC34925107, AKOS002657590, TR-057927, BB 0240689, R5736, (4-Bromo-phenyl)-[4-(3,5-dimethyl-pyrazol-1- yl)-6-hydrazino-[1,3,5]triazin-2-yl]-amine, N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine, N-(4-bromophenyl)-4-(3,5-dimethylpyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine

Molecular Formula: C14H15BrN8Molecular Weight: 375.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GKWIRVSCTLXSLL-UHFFFAOYSA-N

1158450-00-0
N-(4-BROMOPHENYL)-4-(4-CHLOROPHENYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5680-52-4
Synonyms: ChemDiv1_009364, HMS613J14, MolPort-001-943-289, BAS 00689476, CID2861522, F1011-1570

Molecular Formula: C18H15BrClN3O2Molecular Weight: 420.687600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZKWMYFBZKACGHN-UHFFFAOYSA-N

5680-52-4
N-(4-BROMOPHENYL)-4-(4-ETHOXYPHENYL)-4-OXO-BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide | CAS Registry Number: 7500-10-9
Synonyms: NSC400406, CID343872, PB254064878

Molecular Formula: C18H18BrNO3Molecular Weight: 376.244420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMVNUZPSIBFSHZ-UHFFFAOYSA-N

7500-10-9
N-(4-BROMOPHENYL)-4-(4-FLUOROPHENYL)-2-THIAZOLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-(4-fluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 61383-57-1
Synonyms: MolPort-000-002-348, MolPort-007-564-867, STK121203, ZINC02826201, ZINC05124098, CID2185383, EU-0044532, B67446, N-(4-Bromophenyl)-4-(4-fluorophenyl)-2-thiazolamine, N-(4-bromophenyl)-4-(4-fluorophenyl)-1,3-thiazol-2-amine

Molecular Formula: C15H10BrFN2SMolecular Weight: 349.220703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJCNMVXIUMVYDI-UHFFFAOYSA-N

61383-57-1
N-(4-BROMOPHENYL)-4-(4-METHYLPHENYL)-1,3-THIAZOL-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 5561-93-3
Synonyms: Ambcb5561933, MolPort-001-945-618, ZINC00290078, CID789982, BAS 00750352, (4-Bromo-phenyl)-(4-p-tolyl-thiazol-2-yl)-amine

Molecular Formula: C16H13BrN2SMolecular Weight: 345.256820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPZRQYIHCLYIGI-UHFFFAOYSA-N

5561-93-3
N-(4-BROMOPHENYL)-4-CHLORO-3-(PIPERIDIN-1-YLSULFONYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-chloro-3-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 5725-34-8
Synonyms: MolPort-003-333-742, ZINC03598376, CID2704839, PB211364060

Molecular Formula: C18H18BrClN2O3SMolecular Weight: 457.769120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIPOGZDUELVPAI-UHFFFAOYSA-N

5725-34-8
N-(4-Bromophenyl)-4-chloro-3-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-chloro-3-nitrobenzenesulfonamide | CAS Registry Number: 379254-73-6
Synonyms: N-(4-Bromo-phenyl)-4-chloro-3-nitro-benzenesulfonamide, N-(4-bromophenyl)-4-chloro-3-nitrobenzene-1-sulfonamide, SCHEMBL810667, Benzenesulfonamide,N-(4-bromophenyl)-4-chloro-3-nitro-, CTK5I7596, ZINC3885199, AKOS000115078, MCULE-3133410200, NE40803, EN300-01546

Molecular Formula: C12H8BrClN2O4SMolecular Weight: 391.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBPNJAQHYINCJN-UHFFFAOYSA-N

379254-73-6
N-(4-Bromophenyl)-4-chloro-N-(3-nitrobenzyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-chloro-N-[(3-nitrophenyl)methyl]benzamide | CAS Registry Number: 332163-55-0
Synonyms: N-(4-Bromo-phenyl)-4-chloro-N-(3-nitro-benzyl)-benzamide, AC1MIWSB, BAS 01213404, ZINC13371478, AKOS000569989, MCULE-5580460305, N-(4-bromophenyl)-4-chloro-N-[(3-nitrophenyl)methyl]benzamide

Molecular Formula: C20H14BrClN2O3Molecular Weight: 445.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWBDGQOAQNRJMS-UHFFFAOYSA-N

332163-55-0
N-(4-BROMOPHENYL)-4-CHLOROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-chlorobenzamide | CAS Registry Number: 7461-40-7
Synonyms: N-(4-Bromophenyl)-4-chlorobenzamide, NSC404990, AC1L85KV, MolPort-000-012-674, STK825766, ZINC00395172, AKOS000202418, MCULE-8639309937, NSC-404990, 4-Chlorobenzamide, N-(4-bromophenyl)-, KB-101915, ST45186745, T6027, N-(4-bromophenyl)(4-chlorophenyl)carboxamide, T5693337

Molecular Formula: C13H9BrClNOMolecular Weight: 310.573660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXIPSAOJUBTGRM-UHFFFAOYSA-N

7461-40-7
N-(4-bromophenyl)-4-chlorobenzenecarbothioamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-chlorobenzenecarbothioamide | CAS Registry Number: 21011-43-8
Synonyms: Benzenecarbothioamide, N-(4-bromophenyl)-4-chloro-, Benzanilide, 4'-bromo-4-chlorothio-, AGN-PC-0KNOYN, AC1MHDR4, N-(4-bromophenyl)-4-chloro-benzenecarbothioamide

Molecular Formula: C13H9BrClNSMolecular Weight: 326.639260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVWLUJVDFVUTGR-UHFFFAOYSA-N

21011-43-8
N-(4-BROMOPHENYL)-4-CHLOROBENZENESULFONAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 5133-88-0
Synonyms: N-(4-bromophenyl)-4-chlorobenzenesulfonamide, N-(4-Bromo-phenyl)-4-chloro-benzenesulfonamide, BAS 00116537, AC1LCBM0, CBMicro_008968, MolPort-001-892-937, SMSF0003608, ZINC00186318, AKOS000202104, MCULE-7794438821, ST012650, BIM-0009043.P001, KB-113267, T3810, (4-bromophenyl)[(4-chlorophenyl)sulfonyl]amine

Molecular Formula: C12H9BrClNO2SMolecular Weight: 346.627360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHCWIXMBTKALBR-UHFFFAOYSA-N

5133-88-0
N-(4-Bromophenyl)-4-chlorobutanamide (1 supplier)
N-(4-Bromophenyl)-4-chlorothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-chloro-1,3-thiazol-2-amine | CAS Registry Number: 912969-55-2
Synonyms: MolPort-033-439-905, AKOS017560350, AJ-90605, AK148836, (4-chlorothiazol-2-yl)-4-bromophenylamine

Molecular Formula: C9H6BrClN2SMolecular Weight: 289.579340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIEJFZOTLFBYBG-UHFFFAOYSA-N

912969-55-2
N-(4-bromophenyl)-4-cyclohexylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-cyclohexylbenzenesulfonamide | CAS Registry Number: 5211-13-2
Synonyms: ZINC00786474, BAS 00946255, AC1LL0O0, Ambcb5211132, Oprea1_042742, Oprea1_491221, AGN-PC-0K06N1, SCHEMBL15705307, MolPort-001-903-112, AKOS000557984, MCULE-5766772604, N-(4-bromophenyl)-4-cyclohexyl-benzenesulfonamide, N-(4-Bromo-phenyl)-4-cyclohexyl-benzenesulfonamide

Molecular Formula: C18H20BrNO2SMolecular Weight: 394.325900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDGCLBINEQJXLO-UHFFFAOYSA-N

5211-13-2
N-(4-bromophenyl)-4-ethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-ethoxybenzamide | CAS Registry Number: 329059-46-3
Synonyms: AN-652/11574475, ZINC00123268, AC1LF0XC, AGN-PC-0JVFV2, Oprea1_852313, AC1Q369I, MolPort-001-823-785, AKOS000177142, MCULE-7754923350, ST012678, N-(4-bromophenyl)(4-ethoxyphenyl)carboxamide

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQNSVGFFIOHFQL-UHFFFAOYSA-N

329059-46-3
N-(4-BROMOPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-fluorobenzamide | CAS Registry Number: 671-15-8
Synonyms: N-(4-bromophenyl)-4-fluorobenzamide, QRKJOEDGVGFSHE-UHFFFAOYSA-N, Benzamide, N-(4-bromophenyl)-4-fluoro-, ST029218, AC1LB9Q5, Cambridge id 5114679, ARONIS004868, SCHEMBL7019006, QRKJOEDGVGFSHE-UHFFFAOYSA-, MolPort-001-026-740, ZINC136104, MFCD00446274, STK121420, 1-bromo-4-(4-fluorobenzamido)benzene, AKOS000187895, MCULE-2548014469, N-(4-Bromo-phenyl)-4-fluoro-benzamide, AK189570, BC673990, BB0281963

Molecular Formula: C13H9BrFNOMolecular Weight: 294.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRKJOEDGVGFSHE-UHFFFAOYSA-N

671-15-8
N-(4-Bromophenyl)-4-hydrazino-4-oxobutanamide (1 supplier)
N-(4-Bromophenyl)-4-hydrazinyl-4-oxobutamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-hydrazinyl-4-oxobutanamide | CAS Registry Number: 443863-36-3
Synonyms: N-(4-bromophenyl)-4-hydrazino-4-oxobutanamide, N-(4-bromophenyl)-4-hydrazinyl-4-oxobutanamide, CTK7F1013, MolPort-005-958-847, ALBB-003962, ZINC6221698, ZX-AN003933, STK502818, AKOS002657963, KB-101910, TR-057894, BB 0240640, R5718, N-(4-bromophenyl)-3-hydrazinocarbonylpropanamide, N-(4-bromophenyl)-3-(hydrazinecarbonyl)propanamide, N-(4-Bromo-phenyl)-3-hydrazinocarbonyl-pro pionamide

Molecular Formula: C10H12BrN3O2Molecular Weight: 286.129 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BEWJAMLNVKMYNR-UHFFFAOYSA-N

443863-36-3
N-(4-bromophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carbo Xamide 1,1-dioxide (0 suppliers)35511-73-0
N-(4-Bromophenyl)-4-methoxy-beta-oxo-benzenepropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-(4-methoxyphenyl)-3-oxopropanamide | CAS Registry Number: 1037-32-7
Synonyms: N-(4-Bromophenyl)-3-(4-methoxyphenyl)-3-oxopropanamide, n-(4-bromophenyl)-4-methoxy-beta-oxo-benzenepropanamide

Molecular Formula: C16H14BrNO3Molecular Weight: 348.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZVVSXOIZXSKRT-UHFFFAOYSA-N

1037-32-7
N-(4-BROMOPHENYL)-4-METHOXYBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-methoxybenzamide | CAS Registry Number: 7465-96-5
Synonyms: N-(4-Bromophenyl)-4-methoxybenzamide, NSC404064, SureCN2118909, AC1L844B, ZINC00407290, AKOS000183691, MCULE-3432233646, NSC-404064, 4-Methoxybenzenamide, N-(4-bromophenyl)-, KB-115237, T3842, T5764012

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDYDNKAVIIBNDO-UHFFFAOYSA-N

7465-96-5
N-(4-bromophenyl)-4-methyl-1,2,3-thiadiazol-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-methylthiadiazole-5-carboxamide | CAS Registry Number: 183306-30-1
Synonyms: N-(4-bromophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide, F2630-0045, AC1OJBLA, SCHEMBL15216430, MolPort-000-515-223, ZINC4584518, STK518176, AKOS001528029, CCG-152608, MCULE-5176803986, N-(4-bromophenyl)-4-methylthiadiazole-5-carboxamide

Molecular Formula: C10H8BrN3OSMolecular Weight: 298.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWWDMJNYWVVFDC-UHFFFAOYSA-N

183306-30-1
N-(4-Bromophenyl)-4-methyl-3-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 296273-91-1
Synonyms: N-(4-bromophenyl)-4-methyl-3-nitrobenzenesulfonamide, AC1N957D, MolPort-002-363-466, ALBB-023029, ZINC5257035, ZX-AN021543, AKOS001022184, MCULE-6980285773, R3452, ST45015306, SR-01000025178, SR-01000025178-1, (4-bromophenyl)[(4-methyl-3-nitrophenyl)sulfonyl]amine, benzenesulfonamide, N-(4-bromophenyl)-4-methyl-3-nitro-

Molecular Formula: C13H11BrN2O4SMolecular Weight: 371.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXRVMLNAXRUBOP-UHFFFAOYSA-N

296273-91-1
N-(4-bromophenyl)-4-methyl-benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 32857-48-0
Synonyms: N-(4-Bromophenyl)-4-methylbenzenesulfonamide, NSC105627, AC1L4AAE, AC1Q2LN6, SureCN6831830, ARONIS021781, MolPort-000-293-811, STK047081, ZINC00366022, AKOS000179508, MCULE-4443947671, NSC-105627, BAS 00025733, ST45035447, ST50209870, (4-bromophenyl)[(4-methylphenyl)sulfonyl]amine, Benzenesulfonamide, N-(4-bromophenyl)-4-methyl-, N-(4-Bromo-phenyl)-4-methyl-benzenesulfonamide, N-(4-bromophenyl)-4-methylbenzene-1-sulfonamide, T6136413

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIBFVUXANOZLHJ-UHFFFAOYSA-N

32857-48-0
N-(4-BROMOPHENYL)-4-METHYL-N-PHENACYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-methyl-N-phenacylbenzenesulfonamide | CAS Registry Number: 4831-23-6
Synonyms: NSC109964, CID269303

Molecular Formula: C21H18BrNO3SMolecular Weight: 444.341520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMCAVAKVOZAOPW-UHFFFAOYSA-N

4831-23-6
N-(4-BROMOPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-methylbenzamide | CAS Registry Number: 158525-82-7
Synonyms: N-(4-bromophenyl)-4-methylbenzamide, Benzamide, N-(4-bromophenyl)-4-methyl-, AC1LB9FK, AC1Q2JUL, Cambridge id 5360489, SCHEMBL1753199, ZINC47651, LDZAMVJRGBUYEO-UHFFFAOYSA-N, MolPort-001-860-067, MFCD00017814, STL481778, AKOS000196220, MCULE-9050130574, AK177421, KB-101918, ST50182626, N-(4-bromophenyl)(4-methylphenyl)carboxamide, AB00082948-01

Molecular Formula: C14H12BrNOMolecular Weight: 290.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDZAMVJRGBUYEO-UHFFFAOYSA-N

158525-82-7
N-(4-Bromophenyl)-4-methylquinolin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-methylquinolin-2-amine | CAS Registry Number: 324526-70-7
Synonyms: GNF-Pf-268, N-(4-bromophenyl)-4-methylquinolin-2-amine, (4-Bromo-phenyl)-(4-methyl-quinolin-2-yl)-amine, AC1LGCGR, BAS 00437701, CBMicro_025025, Oprea1_246881, Oprea1_826009, MLS001077237, SCHEMBL838429, CHEMBL600111, MolPort-001-932-878, HMS2789N21, ZINC248679, CCG-12150, STL383355, AKOS003192686, MCULE-3821665810, SMR000473020, BIM-0025121.P001

Molecular Formula: C16H13BrN2Molecular Weight: 313.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXZCUTPQSYPHMT-UHFFFAOYSA-N

324526-70-7
30951 to 31000 of 93533 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company