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CHEMICAL products beginning with : B
12601 to 12650 of 163319 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 [253] 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 4-bromo-N-(1H-indol-3-ylphenylmethyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide | CAS Registry Number: 61123-47-5
Synonyms: CTK2E6699

Molecular Formula: C28H21BrN2OMolecular Weight: 481.383140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGSMSDPJRVVDPY-UHFFFAOYSA-N

61123-47-5
Benzamide, 4-bromo-N-(2,2-difluoroethyl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(2,2-difluoroethyl)-3-methoxybenzamide | CAS Registry Number: 1403330-04-0
Synonyms: SCHEMBL15656825, A1-06177

Molecular Formula: C10H10BrF2NO2Molecular Weight: 294.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTAVHLLVTHGRES-UHFFFAOYSA-N

1403330-04-0
BenzaMide, 4-broMo-N-(2-phenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(2-phenylethyl)benzamide | CAS Registry Number: 328931-56-2
Synonyms: 4-bromo-N-(2-phenylethyl)benzamide, AC1LGIO3, 4-bromo-N-phenethylbenzamide, N-Phenethyl-4-bromobenzamide, CBDivE_015203, SCHEMBL3873689, OCALKIRJQYDJCD-UHFFFAOYSA-N, ZINC299144, STK415645, AKOS000193915, MCULE-3117878259, ST50910053, (4-bromophenyl)-N-(2-phenylethyl)carboxamide, AB00081017-01, AE-848/33827061, SR-01000205062, SR-01000205062-1

Molecular Formula: C15H14BrNOMolecular Weight: 304.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCALKIRJQYDJCD-UHFFFAOYSA-N

328931-56-2
Benzamide, 4-bromo-N-(3-chlorophenyl)-N-[2-(diethylamino)ethyl]-,monohydrochloride (0 suppliers)847205-70-3
Benzamide, 4-bromo-N-(3-chlorophenyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(3-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 104614-71-3
Synonyms: ACMC-20m7e4, CTK0D7952

Molecular Formula: C13H9BrClNO2Molecular Weight: 326.573060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWUZHWMNNJBAQQ-UHFFFAOYSA-N

104614-71-3
Benzamide, 4-bromo-N-(3-diazo-2-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-bromobenzoyl)amino]-1-diazonioprop-1-en-2-olate | CAS Registry Number: 88473-81-8
Synonyms: ACMC-20laaa, AC1N7ZTV, CTK3B0994, 3-[(4-bromobenzoyl)amino]-1-diazonioprop-1-en-2-olate

Molecular Formula: C10H8BrN3O2Molecular Weight: 282.093420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUCQQVGRMAISGN-UHFFFAOYSA-N

88473-81-8
Benzamide, 4-bromo-N-(3-ethyl-3-phenyl-3H-indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(3-ethyl-3-phenylindol-2-yl)benzamide | CAS Registry Number: 61352-13-4
Synonyms: CTK2E1754

Molecular Formula: C23H19BrN2OMolecular Weight: 419.313760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDJNXPAJRFWAQY-UHFFFAOYSA-N

61352-13-4
BenzaMide, 4-broMo-N-(4-(4-nitrophenyl)thiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 303791-14-2
Synonyms: F0014-0129, MolPort-000-653-975, MolPort-003-009-281, ZINC1516414, AKOS002345805, AKOS024574021, MCULE-9524208610, KB-145838, ST50455093, 4-bromo-N-(4-(4-nitrophenyl)thiazol-2-yl)benzamide, (E)-4-bromo-N-(4-(4-nitrophenyl)thiazol-2(3H)-ylidene)benzamide

Molecular Formula: C16H10BrN3O3SMolecular Weight: 404.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTNJNPVGFWOGOC-UHFFFAOYSA-N

303791-14-2
Benzamide, 4-bromo-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(4-nitrophenyl)benzamide | CAS Registry Number: 62507-50-0
Synonyms: 4-Bromo-N-(4-nitrophenyl)benzamide, ST054910, ZINC03898144, AC1LCOK5, ARONIS016770, CTK2B8484, MolPort-001-012-501, STK019159, AKOS000484640, MCULE-7727156487, (4-bromophenyl)-N-(4-nitrophenyl)carboxamide

Molecular Formula: C13H9BrN2O3Molecular Weight: 321.126160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJNOQHFTPGQBMZ-UHFFFAOYSA-N

62507-50-0
BENZAMIDE, 4-BROMO-N-(5-ETHYL-1H-PYRAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 714230-81-6
Synonyms: 3-Benzamidoaminopyrazole deriv. 23, AC1NSA37, CHEMBL115047, CTK2H3722, 4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)benzamide, Benzamide, 4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-

Molecular Formula: C12H12BrN3OMolecular Weight: 294.147180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLPCOIGXIBZTFX-UHFFFAOYSA-N

714230-81-6
Benzamide, 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl (9 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 313531-82-7
Synonyms: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, 4-Bromo-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzamide, BAS 05668213, AC1LF1MA, Oprea1_094118, Oprea1_393793, CBDivE_011131, MLS000122566, STOCK2S-19068, CTK8C1578, MolPort-000-819-359, MolPort-002-002-027, HMS2371I24, ANW-66917, STL362942, ZINC17029234, AKOS000653300, MCULE-1087187127, AK-95270, SMR000119970

Molecular Formula: C10H8BrN3OSMolecular Weight: 298.159020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRTPVZMOUBYPJD-UHFFFAOYSA-N

313531-82-7
BENZAMIDE, 4-BROMO-N-(5-PHENYL-1H-PYRAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 714230-86-1
Synonyms: 3-Benzamidoaminopyrazole deriv. 28, AC1NSA3M, CHEMBL114247, CTK2H3717, 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)benzamide, Benzamide, 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)-

Molecular Formula: C16H12BrN3OMolecular Weight: 342.189980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPHNFFTWGGYNIM-UHFFFAOYSA-N

714230-86-1
BENZAMIDE, 4-BROMO-N-(5-PROPYL-1H-PYRAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(5-propyl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 714230-82-7
Synonyms: 3-Benzamidoaminopyrazole deriv. 24, AC1NSA3A, CHEMBL114432, CTK2H3721, 4-bromo-N-(5-propyl-1H-pyrazol-3-yl)benzamide, Benzamide, 4-bromo-N-(5-propyl-1H-pyrazol-3-yl)-

Molecular Formula: C13H14BrN3OMolecular Weight: 308.173760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCTGDIGFDXPBRR-UHFFFAOYSA-N

714230-82-7
Benzamide, 4-bromo-N-(cyanoethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(2-cyanoethoxymethyl)benzamide | CAS Registry Number: 84527-53-7
Synonyms: CTK2I5611

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZLGSYANWDPUKC-UHFFFAOYSA-N

84527-53-7
Benzamide, 4-bromo-N-(cyanomethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(cyanomethyl)benzamide | CAS Registry Number: 99208-44-3
Synonyms: 4-bromo-N-(cyanomethyl)benzamide, ST042283, BAS 00623305, AC1MJJ6N, AGN-PC-0KPF1D, TimTec1_002930, AC1Q24O7, 4-Bromo-N-cyanomethyl-benzamide, SCHEMBL10764773, MolPort-001-507-504, HMS1542F04, STK038866, ZINC04616438, AKOS000671168, MCULE-6238757008, NE22878, (4-bromophenyl)-N-(cyanomethyl)carboxamide, EN300-70495, BRD-K64696161-001-01-6

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGOVNDRJVNAETI-UHFFFAOYSA-N

99208-44-3
Benzamide, 4-bromo-N-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(hydroxymethyl)benzamide | CAS Registry Number: 40478-10-2
Synonyms: CTK1D4533, AGN-PC-001757

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCCRTCHHMXALGG-UHFFFAOYSA-N

40478-10-2
Benzamide, 4-bromo-N-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-trimethylsilylbenzamide | CAS Registry Number: 61511-49-7
Synonyms: CTK2D8560

Molecular Formula: C10H14BrNOSiMolecular Weight: 272.213760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFRBMTHJFPPIIQ-UHFFFAOYSA-N

61511-49-7
BenzaMide, 4-broMo-N-[(1,2-dihydro-4,6-diMethyl-2-oxo-3-pyridinyl)Methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide | CAS Registry Number: 923205-05-4
Synonyms: ZINC9314073, AKOS016816442, MCULE-1672865785, Z109711724, 4-bromo-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]benzamide

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPZGRUNFGWKDLD-UHFFFAOYSA-N

923205-05-4
Benzamide, 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-, rel- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]benzamide | CAS Registry Number: 67579-24-2
Synonyms: BROMADOLINE, Bromadolina, Bromadolinum, Bromadoline [INN], Bromadolinum [Latin], Bromadolina [Spanish], AC1L1HOF, UNII-R8DWN01P1M, SureCN1817292, 81447-81-6 (maleate), 4-Bromo-N-(trans-2-(dimethylamino)cyclohexyl)benzamide, trans-p-Bromo-N-(2-(dimethylamino)cyclohexyl)benzamide, 4-bromo-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]benzamide, Benzamide, 4-bromo-N-(2-(dimethylamino)cyclohexyl)-, trans-

Molecular Formula: C15H21BrN2OMolecular Weight: 325.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFDJFJYMMIZKLG-KBPBESRZSA-N

67579-24-2
Benzamide, 4-bromo-N-[(diethylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(diethylcarbamothioyl)benzamide | CAS Registry Number: 105340-26-9
Synonyms: ACMC-20m85p, CTK0D7537, AKOS005287116

Molecular Formula: C12H15BrN2OSMolecular Weight: 315.229300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOPOEMQXTWNRJH-UHFFFAOYSA-N

105340-26-9
Benzamide, 4-bromo-N-[(dimethylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(dimethylaminomethylidene)benzamide | CAS Registry Number: 73823-15-1
Synonyms: SureCN1438906, SureCN1438908, SureCN11290394, CTK2H0879, (E)-4-bromo-N-(dimethylamino-methylene)-benzamide, 4-bromo-N-[(E)-(dimethylamino)methylidene]benzamide

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXJSSPFNZHQYBX-UHFFFAOYSA-N

73823-15-1
BENZAMIDE, 4-BROMO-N-[1-[[(2,3-DIHYDRO-1H-INDEN-5-YL)AMINO]CARBONYL]-2-METHYLBUTYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide | CAS Registry Number: 356054-63-2
Synonyms: CTK4H4909, AG-F-23393, Benzamide,4-bromo-N-[1-[[(2,3-dihydro-1H-inden-5-yl)amino]carbonyl]-2-methylbutyl]-, Benzamide, 4-bromo-N-[1-[[(2,3-dihydro-1H-inden-5-yl)amino]carbonyl]-2-methylbutyl]- (9CI)

Molecular Formula: C22H25BrN2O2Molecular Weight: 429.350100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAKOHZISKCBGBK-UHFFFAOYSA-N

356054-63-2
Benzamide, 4-bromo-N-[2,2,2-trichloro-1-[(3-methylphenyl)amino]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[2,2,2-trichloro-1-(3-methylanilino)ethyl]benzamide | CAS Registry Number: 301360-15-6
Synonyms: AC1MUOD1, MolPort-004-836-092, AKOS001602105, MCULE-7366731866, KB-74947, 4-bromo-N-[2,2,2-trichloro-1-(3-methylanilino)ethyl]benzamide, Benzamide,4-bromo-N-[2,2,2-trichloro-1-[(3-methylphenyl)amino]ethyl]-

Molecular Formula: C16H14BrCl3N2OMolecular Weight: 436.558160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZAXECKKIPVYKN-UHFFFAOYSA-N

301360-15-6
Benzamide, 4-bromo-N-[2-(9H-fluoren-9-yl)-2-methylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[2-(9H-fluoren-9-yl)-2-methylpropyl]benzamide | CAS Registry Number: 112168-69-1
Synonyms: ACMC-20mfos, AGN-PC-00NZZ4, CTK0D2472

Molecular Formula: C24H22BrNOMolecular Weight: 420.341580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVOWRMBKJVYNPJ-UHFFFAOYSA-N

112168-69-1
Benzamide, 4-bromo-N-[2-(dimethylamino)ethyl]-3-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[2-(dimethylamino)ethyl]-3-ethoxybenzamide | CAS Registry Number: 1403330-23-3
Synonyms: 4-Bromo-N-[2-(dimethylamino)ethyl]-3-ethoxybenzamide, SCHEMBL15657138, A1-06170

Molecular Formula: C13H19BrN2O2Molecular Weight: 315.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJUMWQVEIUNQPZ-UHFFFAOYSA-N

1403330-23-3
Benzamide, 4-bromo-N-[2-(dimethylamino)ethyl]-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[2-(dimethylamino)ethyl]-3-methoxybenzamide | CAS Registry Number: 1403330-05-1
Synonyms: 4-Bromo-N-[2-(dimethylamino)ethyl]-3-methoxybenzamide, SCHEMBL15656703, A1-06178

Molecular Formula: C12H17BrN2O2Molecular Weight: 301.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUMRTZDLGDKTKF-UHFFFAOYSA-N

1403330-05-1
BENZAMIDE, 4-BROMO-N-[2-(PHENYLMETHYL)-5-BENZOXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-4-bromobenzamide | CAS Registry Number: 785836-61-5
Synonyms: AC1MHXP0, CHEMBL244057, CTK2G5149, N-(2-Benzyl-benzooxazol-5-yl)-4-bromo-benzamide, N-(2-benzyl-1,3-benzoxazol-5-yl)-4-bromobenzamide, Benzamide, 4-bromo-N-[2-(phenylmethyl)-5-benzoxazolyl]-

Molecular Formula: C21H15BrN2O2Molecular Weight: 407.260000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCYBWKTWBPCFHK-UHFFFAOYSA-N

785836-61-5
BENZAMIDE, 4-BROMO-N-[2-[(4-CHLOROPHENYL)METHYL]-5-BENZOXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]benzamide | CAS Registry Number: 785836-69-3
Synonyms: AC1MHXPX, CHEMBL241948, CTK2G5145, ZINC28712407, 4-Bromo-N-[2-(4-chloro-benzyl)-benzooxazol-5-yl]-benzamide, Benzamide, 4-bromo-N-[2-[(4-chlorophenyl)methyl]-5-benzoxazolyl]-, 4-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]benzamide

Molecular Formula: C21H14BrClN2O2Molecular Weight: 441.705060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDHDIKNVYUFHKK-UHFFFAOYSA-N

785836-69-3
Benzamide, 4-bromo-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide | CAS Registry Number: 58754-06-6
Synonyms: SureCN11319846, CTK1E9004

Molecular Formula: C21H25BrN2OMolecular Weight: 401.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEJVEVNDCJEQBW-UHFFFAOYSA-N

58754-06-6
Benzamide, 4-bromo-N-[3-(trifluoromethyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 56661-32-6
Synonyms: ST50694459, 4-bromo-N-[3-(trifluoromethyl)phenyl]benzamide, ZINC00287673, AC1LG45A, CTK1F4099, MolPort-001-622-841, STK024614, AKOS000202854, MCULE-1949285689, T5259033, (4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C14H9BrF3NOMolecular Weight: 344.126570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URMINAWTHPPDQD-UHFFFAOYSA-N

56661-32-6
BENZAMIDE, 4-BROMO-N-[4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]benzamide | CAS Registry Number: 651054-46-5
Synonyms: SureCN7480392, CTK1J9794, Benzamide, 4-bromo-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-

Molecular Formula: C24H19BrN2O4Molecular Weight: 479.322660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICEPGWLMHTWKRA-UHFFFAOYSA-N

651054-46-5
Benzamide, 4-bromo-N-[4-bromo-3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[4-bromo-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 56661-24-6
Synonyms: AC1NCGDL, 4-bromo-N-[4-bromo-3-(trifluoromethyl)phenyl]benzamide, CTK1F4107, MolPort-003-713-991, AKOS001584938, MCULE-1502445899, EU-0034373

Molecular Formula: C14H8Br2F3NOMolecular Weight: 423.022630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBNIDCAFRBXNPJ-UHFFFAOYSA-N

56661-24-6
Benzamide, 4-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 56698-49-8
Synonyms: STK161114, 4-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide, ZINC01173777, AC1LPW7E, CBMicro_021907, CTK1F4026, MolPort-002-189-680, CCG-14758, AKOS002939227, MCULE-3160481824, BIM-0021974.P001

Molecular Formula: C14H8BrClF3NOMolecular Weight: 378.571630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRPNNJXBCIXNDA-UHFFFAOYSA-N

56698-49-8
Benzamide, 4-bromo-N-[4-fluoro-3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 56661-29-1
Synonyms: ZINC01140719, AC1LPUYI, CTK1F4102, MolPort-001-572-808, AKOS003297440, MCULE-6671765535, ST50432608, 4-bromo-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide

Molecular Formula: C14H8BrF4NOMolecular Weight: 362.117033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIQPMPHUGKTQRB-UHFFFAOYSA-N

56661-29-1
BENZAMIDE, 4-BROMO-N-[5-(1,1-DIMETHYLETHYL)-1H-PYRAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 714230-85-0
Synonyms: 3-Benzamidoaminopyrazole deriv. 27, AC1NSA3J, CHEMBL324360, CTK2H3718, 4-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)benzamide, Benzamide, 4-bromo-N-[5-(1,1-dimethylethyl)-1H-pyrazol-3-yl]-

Molecular Formula: C14H16BrN3OMolecular Weight: 322.200340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPAGFANUHALUIE-UHFFFAOYSA-N

714230-85-0
BENZAMIDE, 4-BROMO-N-[5-(1-METHYLETHYL)-1H-PYRAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 714230-83-8
Synonyms: 3-Benzamidoaminopyrazole deriv. 25, AC1NSA3D, CHEMBL430703, CTK2H3720, 4-bromo-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide, Benzamide, 4-bromo-N-[5-(1-methylethyl)-1H-pyrazol-3-yl]-

Molecular Formula: C13H14BrN3OMolecular Weight: 308.173760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WATZRHFPUUTHEW-UHFFFAOYSA-N

714230-83-8
BENZAMIDE, 4-BROMO-N-[5-(1-METHYLPROPYL)-1H-PYRAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(5-butan-2-yl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 714230-84-9
Synonyms: 3-Benzamidoaminopyrazole deriv. 26, AC1NSA3G, CHEMBL112554, CTK2H3719, 4-bromo-N-(5-butan-2-yl-1H-pyrazol-3-yl)benzamide, Benzamide, 4-bromo-N-[5-(1-methylpropyl)-1H-pyrazol-3-yl]-

Molecular Formula: C14H16BrN3OMolecular Weight: 322.200340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBIRXIGNGPTYEK-UHFFFAOYSA-N

714230-84-9
BENZAMIDE, 4-BROMO-N-[5-(PHENYLMETHYL)-1H-PYRAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: N-(5-benzyl-1H-pyrazol-3-yl)-4-bromobenzamide | CAS Registry Number: 714230-87-2
Synonyms: 3-Benzamidoaminopyrazole deriv. 29, AC1NSA3P, CHEMBL420677, CTK2H3716, N-(5-benzyl-1H-pyrazol-3-yl)-4-bromobenzamide, Benzamide, 4-bromo-N-[5-(phenylmethyl)-1H-pyrazol-3-yl]-

Molecular Formula: C17H14BrN3OMolecular Weight: 356.216560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLDIWHFPPVPSDO-UHFFFAOYSA-N

714230-87-2
Benzamide, 4-bromo-N-2-pyridinyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 122944-94-9
Synonyms: AGN-PC-0O0IYM, SCHEMBL9877148, KB-274993, phenol,4-(1h-pyrazolo[3,4-b]pyridin-3-yl)-, Phenol, 4-(1H-pyrazolo[3,4-b]pyridin-3-yl)-

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLMWMVCXTFOXCN-UHFFFAOYSA-N

122944-94-9
BENZAMIDE, 4-BROMO-N-4-PIPERIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-piperidin-4-ylbenzamide | CAS Registry Number: 192875-99-3
Synonyms: Benzamide, 4-bromo-N-4-piperidinyl-, AGN-PC-00OSGZ, SureCN3036579, CTK0A1528, AKOS009375579

Molecular Formula: C12H15BrN2OMolecular Weight: 283.164300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDRDRXRPLQKACJ-UHFFFAOYSA-N

192875-99-3
Benzamide, 4-bromo-N-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-chlorobenzamide | CAS Registry Number: 33341-65-0
Synonyms: CTK1B1799

Molecular Formula: C7H5BrClNOMolecular Weight: 234.477700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYOFLXMSDIRDQB-UHFFFAOYSA-N

33341-65-0
Benzamide, 4-bromo-N-cyano-N-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-cyano-N-trimethylstannylbenzamide | CAS Registry Number: 62150-04-3
Synonyms: CTK2C6145

Molecular Formula: C11H13BrN2OSnMolecular Weight: 387.847720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAEMUFUIKONZCX-UHFFFAOYSA-M

62150-04-3
Benzamide, 4-bromo-N-ethyl-3-methoxy-N-methyl- (0 suppliers)1403330-01-7
Benzamide, 4-bromo-N-hydroxy-, monopotassium salt (0 suppliers)75203-78-0
Benzamide, 4-bromo-N-hydroxy-N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-hydroxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 62063-99-4
Synonyms: CTK2C7941

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

InChIKey: ZXUFTPKUXIYWSD-UHFFFAOYSA-N

62063-99-4
Benzamide, 4-bromo-N-hydroxy-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-hydroxy-N-(4-methylphenyl)benzamide | CAS Registry Number: 13664-21-6
Synonyms: CTK0F3792

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

InChIKey: DUZZQNKHIQUTLG-UHFFFAOYSA-N

13664-21-6
Benzamide, 4-bromo-N-phenyl- (1 supplier)
Benzamide, 4-butoxy- (7 suppliers)
Compound Structure IUPAC Name: 4-butoxybenzamide | CAS Registry Number: 73258-87-4
Synonyms: 4-butoxybenzamide, 4-Butoxy-benzamide, ZINC02512509, AC1N7PTA, AC1Q2XGD, SureCN1086686, ARONIS23969, ARONIS023783, CTK2G1919, MolPort-003-723-783, STL071120, AKOS000299551, AG-C-02406, AS02446, MCULE-1784878410, NCGC00186595-01, KB-110469, BB 0244316, ST45053115, EN300-52909

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGVYXJOVJVWXQQ-UHFFFAOYSA-N

73258-87-4
Benzamide, 4-butoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-butoxy-N,N-dimethylbenzamide | CAS Registry Number: 67024-50-4
Synonyms: 4-butoxy-N,N-dimethylbenzamide, ST50884903, SureCN10932269, CTK1H8851, STK416153, ZINC16604197, AKOS003341481, MCULE-8932905397, (4-butoxyphenyl)-N,N-dimethylcarboxamide, KB-110470

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFVLYUPTWIJRKK-UHFFFAOYSA-N

67024-50-4
Benzamide, 4-butoxy-N-(4-chlorophenyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-butoxy-N-(4-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 95333-99-6
Synonyms: ACMC-20lzod, AGN-PC-00MRLX, CTK3F3927

Molecular Formula: C17H18ClNO3Molecular Weight: 319.782720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUUMLMGQKDYZMD-UHFFFAOYSA-N

95333-99-6
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