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CHEMICAL products beginning with : B
14551 to 14600 of 182002 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 4-ethenyl-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-N-methylbenzamide | CAS Registry Number: 2681-31-4
Synonyms: N-methyl-4-vinylbenzamide, SCHEMBL6681528, AKOS028114171, ZINC148655349, FCH1937777, OR19571

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOLSXZPKDHBSBI-UHFFFAOYSA-N

2681-31-4
BENZAMIDE, 4-ETHOXY-N,N-DIETHYL-2-MERCAPTO- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N,N-diethyl-2-sulfanylbenzamide | CAS Registry Number: 518980-59-1
Synonyms: CTK1E4821, Benzamide, 4-ethoxy-N,N-diethyl-2-mercapto-

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSHOWYSUQNLRLZ-UHFFFAOYSA-N

518980-59-1
Benzamide, 4-ethoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N,N-dimethylbenzamide | CAS Registry Number: 90526-03-7
Synonyms: AC1MOEAU, ACMC-20lt2h, SureCN9388919, ARONIS25699, 4-ethoxy-N,N-dimethylbenzamide, CTK3G6623, AKOS003558310, MCULE-8928515391, (4-ethoxyphenyl)-N,N-dimethylcarboxamide, ST45054503, T6200453

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGCZZBNYWGNPFS-UHFFFAOYSA-N

90526-03-7
BENZAMIDE, 4-ETHOXY-N-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-propan-2-ylbenzamide | CAS Registry Number: 349109-70-2
Synonyms: 4-ethoxy-N-(propan-2-yl)benzamide, ST50911794, AC1N9HRQ, SureCN10294829, CTK4H3243, 4-ethoxy-N-propan-2-ylbenzamide, MolPort-001-526-156, STK416533, ZINC05465405, AKOS003277558, AG-F-19852, MCULE-9893262434, Benzamide,4-ethoxy-N-(1-methylethyl)-, KB-98014, (4-ethoxyphenyl)-N-(methylethyl)carboxamide, Benzamide, 4-ethoxy-N-(1-methylethyl)- (9CI)

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAKNOHIYRHDNQD-UHFFFAOYSA-N

349109-70-2
Benzamide, 4-ethoxy-N-(1H-indol-3-ylphenylmethyl)-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-[1H-indol-3-yl(phenyl)methyl]-N-(4-nitrophenyl)benzamide | CAS Registry Number: 61123-58-8
Synonyms: CTK2E6692

Molecular Formula: C30H25N3O4Molecular Weight: 491.537200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CECPJRFVKHWCFC-UHFFFAOYSA-N

61123-58-8
BENZAMIDE, 4-ETHOXY-N-(2-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-(2-hydroxyphenyl)benzamide | CAS Registry Number: 723755-67-7
Synonyms: AG-G-84837, 4-ethoxy-N-(2-hydroxyphenyl)benzamide, AN-652/14562120, ZINC00362702, AC1LHCXI, CTK5D6000, MolPort-002-826-373, AKOS001312628, MCULE-7520148878, Benzamide,4-ethoxy-N-(2-hydroxyphenyl)-, Benzamide, 4-ethoxy-N-(2-hydroxyphenyl)- (9CI), T5708694

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGAVCCUNLVXGMF-UHFFFAOYSA-N

723755-67-7
BENZAMIDE, 4-ETHOXY-N-(2-METHYL-2H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-(2-methyltetrazol-5-yl)benzamide | CAS Registry Number: 674307-30-3
Synonyms: BAS 07005721, ST061698, ZINC00558135, AC1LIFJ0, CTK5C6163, MolPort-002-007-901, STK126722, AKOS000464866, AG-G-54965, MCULE-3662181397, 4-ethoxy-N-(2-methyltetrazol-5-yl)benzamide, 4-ethoxy-N-(2-methyl-2H-tetrazol-5-yl)benzamide, AP-970/42445685, 4-ethoxy-N-(2-methyl-2H-tetraazol-5-yl)benzamide, 4-Ethoxy-N-(2-methyl-2H-tetrazol-5-yl)-benzamide, (4-ethoxyphenyl)-N-(2-methyl(1,2,3,4-tetraazol-5-yl))carboxamide

Molecular Formula: C11H13N5O2Molecular Weight: 247.253220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOGRRMJTTPLMRE-UHFFFAOYSA-N

674307-30-3
BENZAMIDE, 4-ETHOXY-N-(3-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-(3-hydroxyphenyl)benzamide | CAS Registry Number: 723255-70-7
Synonyms: AG-G-84601, ZINC00364210, AC1LHFFQ, CTK5D5908, MolPort-002-827-434, AKOS008929595, 4-ethoxy-N-(3-hydroxyphenyl)benzamide, Benzamide,4-ethoxy-N-(3-hydroxyphenyl)-, Benzamide, 4-ethoxy-N-(3-hydroxyphenyl)- (9CI)

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKGHHHJMTYVOPH-UHFFFAOYSA-N

723255-70-7
Benzamide, 4-ethoxy-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-ethoxybenzamide | CAS Registry Number: 125535-78-6
Synonyms: N-benzyl-4-ethoxybenzamide, ZINC00029974, ACMC-20mrjq, AC1LDM11, AC1Q36AP, N-Benzyl-4-ethoxy-benzamide, Oprea1_265473, Oprea1_868167, STOCK1S-09767, CTK0C2323, MolPort-001-032-561, (4-ethoxyphenyl)-N-benzylcarboxamide, STK010160, AKOS000459302, MCULE-7059603941, ST043026, AK-968/09295028

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLHNSKYQIGFWOB-UHFFFAOYSA-N

125535-78-6
BENZAMIDE, 4-ETHOXY-N-[[(2-METHYLPHENYL)AMINO]THIOXOMETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide | CAS Registry Number: 356076-37-4
Synonyms: STK033494, 4-ethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide, ZINC04090386, AC1MPGGB, Oprea1_285637, CTK1B0463, MolPort-000-321-776, AKOS002741102, MCULE-2406364685, Benzamide, 4-ethoxy-N-[[(2-methylphenyl)amino]thioxomethyl]-

Molecular Formula: C17H18N2O2SMolecular Weight: 314.402020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBWDBPXTVLUGQJ-UHFFFAOYSA-N

356076-37-4
BENZAMIDE, 4-ETHOXY-N-[1-[[(2-FURANYLMETHYL)AMINO]THIOXOMETHYL]-4-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]benzamide | CAS Registry Number: 606112-46-3
Synonyms: 4-Ethoxy-N-{1-[(furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-benzamide, AC1MLERV, ASN 06237390, MLS000556805, CTK5B1891, MolPort-000-092-859, HMS2499P12, ZINC13477691, AKOS000744520, AG-G-19289, MCULE-2843118992, SMR000173349, 4-ethoxy-N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]benzamide

Molecular Formula: C20H25N3O3SMolecular Weight: 387.495800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOYORXTIXMNBI-UHFFFAOYSA-N

606112-46-3
BENZAMIDE, 4-ETHOXY-N-1,3,4-THIADIAZOL-2-YL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 349618-91-3
Synonyms: BAS 03033055, ST063351, Oprea1_730173, CTK4H3356, MolPort-001-528-044, STK175597, ZINC00892736, AKOS000650353, AG-F-20107, MCULE-9511277784, 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide, 4-Ethoxy-N-[1,3,4]thiadiazol-2-yl-benzamide, (4-ethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)carboxamide

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWHXCOGBOKYHRW-UHFFFAOYSA-N

349618-91-3
BENZAMIDE, 4-ETHOXY-N-2-PROPENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 546106-37-0
Synonyms: ST50943895, ZINC06048079, AC1MUB6T, CTK5A1911, 4-ethoxy-N-prop-2-enylbenzamide, MolPort-002-244-254, STK413469, 4-ethoxy-N-prop-2-en-1-ylbenzamide, AKOS003276714, AG-F-90085, MCULE-4378550748, 4-ethoxy-N-(prop-2-en-1-yl)benzamide, (4-ethoxyphenyl)-N-prop-2-enylcarboxamide, T5571736

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTEGVHKFWFQUEG-UHFFFAOYSA-N

546106-37-0
BENZAMIDE, 4-ETHOXY-N-4-MORPHOLINYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-morpholin-4-ylbenzamide | CAS Registry Number: 548791-68-0
Synonyms: ST50913919, AC1MSHE8, MLS001232318, CTK5A2713, MolPort-001-620-887, HMS2974D06, 4-ethoxy-N-morpholin-4-ylbenzamide, STK458852, ZINC05475511, 4-ethoxy-N-(morpholin-4-yl)benzamide, AKOS003252502, AG-F-91469, MCULE-8499518826, SMR000679583, (4-ethoxyphenyl)-N-morpholin-4-ylcarboxamide

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIXMSHOARZSZKC-UHFFFAOYSA-N

548791-68-0
BENZAMIDE, 4-ETHOXY-N-HYDROXY-N-(2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-hydroxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 519148-78-8
Synonyms: CTK1G3795, Benzamide, 4-ethoxy-N-hydroxy-N-(2-methylphenyl)-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVDWSDDDSXSKBM-UHFFFAOYSA-N

519148-78-8
Benzamide, 4-ethoxy-N-hydroxy-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-hydroxy-N-(4-methylphenyl)benzamide | CAS Registry Number: 66650-30-4
Synonyms: CTK1J4483

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSCFCHRSKKXFQX-UHFFFAOYSA-N

66650-30-4
Benzamide, 4-ethoxy-N-hydroxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-hydroxy-N-phenylbenzamide | CAS Registry Number: 66650-28-0
Synonyms: CTK1J4484

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SABUOSCEQQEKAL-UHFFFAOYSA-N

66650-28-0
Benzamide, 4-ethoxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-methylbenzamide | CAS Registry Number: 103095-30-3
Synonyms: ACMC-20m5zk, 4-ethoxy-N-methylbenzamide, AC1LG51A, SureCN2528973, CTK0G7239, AKOS008933456

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCAGHRZKRUVEMN-UHFFFAOYSA-N

103095-30-3
BENZAMIDE, 4-ETHOXY-N-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-propylbenzamide | CAS Registry Number: 333348-68-8
Synonyms: 4-ethoxy-N-propylbenzamide, ST043015, BAS 00784463, AC1LWXP2, TimTec1_003215, 4-Ethoxy-N-propyl-benzamide, Oprea1_343454, Oprea1_808599, SureCN10294667, Benzamide,4-ethoxy-N-propyl-, CTK4H0400, MolPort-001-632-815, HMS1543C03, (4-ethoxyphenyl)-N-propylcarboxamide, STK040546, ZINC02081161, AKOS000675816, AG-F-12339, MCULE-8575490388, Benzamide, 4-ethoxy-N-propyl- (9CI)

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSINPXZUBQBYFY-UHFFFAOYSA-N

333348-68-8
BENZAMIDE, 4-ETHYL-N,N-DIMETHYL-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N,N-dimethyl-3-nitrobenzamide | CAS Registry Number: 697305-58-1
Synonyms: AG-G-71828, SureCN5913206, CTK5D1126

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDPBAUAOWGMNMW-UHFFFAOYSA-N

697305-58-1
BENZAMIDE, 4-ETHYL-N-(1-ETHYL-1H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(1-ethyltetrazol-5-yl)benzamide | CAS Registry Number: 689750-88-7
Synonyms: STK383832, AG-G-67748, 4-ethyl-N-(1-ethyl-1H-tetrazol-5-yl)benzamide, ZINC04554549, AC1MZ2LJ, CTK5C8839, MolPort-002-341-475, AKOS005452806, MCULE-5801407963, 4-ethyl-N-(1-ethyltetrazol-5-yl)benzamide, ST50906921, BRD-K45145851-001-01-3, N-(1-ethyl(1,2,3,4-tetraazol-5-yl))(4-ethylphenyl)carboxamide

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKBPJZTZDPJOFH-UHFFFAOYSA-N

689750-88-7
Benzamide, 4-ethyl-N-(1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(1-phenylethyl)benzamide | CAS Registry Number: 116368-37-7
Synonyms: AO-548/43279951, ACMC-20mmap, AGN-PC-00S1RD, SureCN10722894, CTK0C5440, MolPort-002-841-274, 4-ethyl-N-(1-phenylethyl)benzamide, AKOS003002995, MCULE-8936159194

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLBJTXBEKSVGOI-UHFFFAOYSA-N

116368-37-7
BENZAMIDE, 4-ETHYL-N-(2-ETHYL-2H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(2-ethyltetrazol-5-yl)benzamide | CAS Registry Number: 708286-27-5
Synonyms: AG-G-76856, ST062801, 4-ethyl-N-(2-ethyl-2H-tetrazol-5-yl)benzamide, MLS000064697, AC1LIEMR, TimTec1_007950, CTK5D3046, MolPort-001-630-092, HMS1556J08, HMS2446M14, STK324421, ZINC00557675, AKOS000443063, MCULE-3235452855, IDI1_033604, BAS 08209158, SMR000077482, 4-ethyl-N-(2-ethyltetrazol-5-yl)benzamide, 4-Ethyl-N-(2-ethyl-2H-tetrazol-5-yl)-benzamide, Benzamide,4-ethyl-N-(2-ethyl-2H-tetrazol-5-yl)-

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXLVUYZKSPAZJP-UHFFFAOYSA-N

708286-27-5
BENZAMIDE, 4-ETHYL-N-(2-FURANYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(furan-2-ylmethyl)benzamide | CAS Registry Number: 777874-24-5
Synonyms: AG-H-11534, 4-ethyl-N-(furan-2-ylmethyl)benzamide, AO-548/43280108, ZINC02872651, AC1M2SGD, SureCN8404655, CTK5E4912, MolPort-001-628-859, 4-ethyl-N-(2-furylmethyl)benzamide, STK412377, AKOS001398914, MCULE-9341782708, Benzamide,4-ethyl-N-(2-furanylmethyl)-, ST50846862, (4-ethylphenyl)-N-(2-furylmethyl)carboxamide, Benzamide, 4-ethyl-N-(2-furanylmethyl)- (9CI)

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWEJMKFLDYBVAW-UHFFFAOYSA-N

777874-24-5
BENZAMIDE, 4-ETHYL-N-[1-(2-METHOXY-5-METHYLBENZOYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(2-methoxy-5-methylbenzoyl)cyclohexyl]benzamide | CAS Registry Number: 644980-47-2
Synonyms: CTK2A5710, Benzamide, 4-ethyl-N-[1-(2-methoxy-5-methylbenzoyl)cyclohexyl]-

Molecular Formula: C24H29NO3Molecular Weight: 379.491960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUJQRKCUADIYKI-UHFFFAOYSA-N

644980-47-2
BENZAMIDE, 4-ETHYL-N-[1-(2-METHOXYBENZOYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(2-methoxybenzoyl)cyclohexyl]benzamide | CAS Registry Number: 644980-51-8
Synonyms: SureCN12023888, CTK2A5706, Benzamide, 4-ethyl-N-[1-(2-methoxybenzoyl)cyclohexyl]-

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWMGUSPZDARREC-UHFFFAOYSA-N

644980-51-8
BENZAMIDE, 4-ETHYL-N-[1-(3-METHYLBENZOYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(3-methylbenzoyl)cyclohexyl]benzamide | CAS Registry Number: 644980-52-9
Synonyms: CTK2A5705, Benzamide, 4-ethyl-N-[1-(3-methylbenzoyl)cyclohexyl]-

Molecular Formula: C23H27NO2Molecular Weight: 349.465980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWQXMZGQWLENOJ-UHFFFAOYSA-N

644980-52-9
BENZAMIDE, 4-ETHYL-N-[1-(5-FLUORO-2-METHOXYBENZOYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(5-fluoro-2-methoxybenzoyl)cyclohexyl]benzamide | CAS Registry Number: 644980-46-1
Synonyms: CTK2A5711, Benzamide, 4-ethyl-N-[1-(5-fluoro-2-methoxybenzoyl)cyclohexyl]-

Molecular Formula: C23H26FNO3Molecular Weight: 383.455843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKTKQBHDPWPQCH-UHFFFAOYSA-N

644980-46-1
BENZAMIDE, 4-ETHYL-N-[1-[(4-METHYL-2-PYRIDINYL)CARBONYL]CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(4-methylpyridine-2-carbonyl)cyclohexyl]benzamide | CAS Registry Number: 644980-49-4
Synonyms: CTK2A5708, Benzamide, 4-ethyl-N-[1-[(4-methyl-2-pyridinyl)carbonyl]cyclohexyl]-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXLKGSGGMZNMEF-UHFFFAOYSA-N

644980-49-4
BENZAMIDE, 4-ETHYL-N-[1-[(6-METHYL-2-PYRIDINYL)CARBONYL]CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(6-methylpyridine-2-carbonyl)cyclohexyl]benzamide | CAS Registry Number: 644980-50-7
Synonyms: CTK2A5707, Benzamide, 4-ethyl-N-[1-[(6-methyl-2-pyridinyl)carbonyl]cyclohexyl]-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVEOVOSNUBBLTE-UHFFFAOYSA-N

644980-50-7
BENZAMIDE, 4-ETHYL-N-[2-(PHENYLMETHYL)-5-BENZOXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-4-ethylbenzamide | CAS Registry Number: 785836-58-0
Synonyms: AC1MHXOR, CHEMBL244056, CTK2G5151, N-(2-Benzyl-benzooxazol-5-yl)-4-ethyl-benzamide, N-(2-benzyl-1,3-benzoxazol-5-yl)-4-ethylbenzamide, Benzamide, 4-ethyl-N-[2-(phenylmethyl)-5-benzoxazolyl]-

Molecular Formula: C23H20N2O2Molecular Weight: 356.417100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMLUAUXHKJQXIK-UHFFFAOYSA-N

785836-58-0
BENZAMIDE, 4-ETHYL-N-4-PYRIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-pyridin-4-ylbenzamide | CAS Registry Number: 777872-25-0
Synonyms: AG-H-11531, AO-548/40061966, AC1MBR8V, SureCN12228179, CTK5E4910, 4-ethyl-N-pyridin-4-ylbenzamide, MolPort-001-615-829, 4-ethyl-N-(4-pyridinyl)benzamide, Benzamide,4-ethyl-N-4-pyridinyl-, 4-ethyl-N-(pyridin-4-yl)benzamide, STK464724, ZINC11535920, AKOS003374862, MCULE-4708611390, (4-ethylphenyl)-N-(4-pyridyl)carboxamide, Benzamide, 4-ethyl-N-4-pyridinyl- (9CI), ST50846826

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKUWOPWNSIKZQX-UHFFFAOYSA-N

777872-25-0
BENZAMIDE, 4-ETHYL-N-4H-1,2,4-TRIAZOL-4-YL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 777874-30-3
Synonyms: AG-H-11535, ST50878048, 4-ethyl-N-(4H-1,2,4-triazol-4-yl)benzamide, ZINC02872659, AC1M2SGY, CTK5E4913, MolPort-001-615-924, HMS1599G04, STK464892, AKOS003374698, MCULE-3515868290, 4-ethyl-N-(1,2,4-triazol-4-yl)benzamide, Benzamide,4-ethyl-N-4H-1,2,4-triazol-4-yl-, (4-ethylphenyl)-N-(1,2,4-triazol-4-yl)carboxamide, Benzamide, 4-ethyl-N-4H-1,2,4-triazol-4-yl- (9CI)

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJQWOEVZJREZGI-UHFFFAOYSA-N

777874-30-3
Benzamide, 4-ethyl-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-N-hydroxybenzamide | CAS Registry Number: 87828-95-3
Synonyms: AGN-PC-0206TW, CTK3C1587, AKOS000167433

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEGRWWUXMCFTHW-UHFFFAOYSA-N

87828-95-3
Benzamide, 4-ethyl-N-hydroxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-N-hydroxy-N-phenylbenzamide | CAS Registry Number: 113389-01-8
Synonyms: ACMC-20mi3e, AGN-PC-00OEDK, CTK0C9751

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNNHCJAVZIADGW-UHFFFAOYSA-N

113389-01-8
BENZAMIDE, 4-ETHYL-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-methylbenzamide | CAS Registry Number: 60028-85-5
Synonyms: SureCN1121661, CTK5B0872, AKOS008932993, AG-G-14524

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDDXVDKSCWSDHK-UHFFFAOYSA-N

60028-85-5
BENZAMIDE, 4-ETHYNYL-N-[(1S)-1-(1-NAPHTHALENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-ethynyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide | CAS Registry Number: 503618-19-7
Synonyms: CTK1E5766, Benzamide, 4-ethynyl-N-[(1S)-1-(1-naphthalenyl)ethyl]-

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIJQMNHBANEQRX-HNNXBMFYSA-N

503618-19-7
BENZAMIDE, 4-ETHYNYL-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-N-methylbenzamide | CAS Registry Number: 124771-44-4
Synonyms: 4-ethynyl-N-methylbenzamide, AGN-PC-001XBN, CTK4B4072, AG-D-52652

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBCJXPFAQLERKD-UHFFFAOYSA-N

124771-44-4
Benzamide, 4-fluoro-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-hydroxybenzamide | CAS Registry Number: 1643-77-2
Synonyms: SureCN1436288, CTK0A9155, 4-FLUORO-2-HYDROXYBENZAMIDE, MB25529

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTROPWKBAVYTIC-UHFFFAOYSA-N

1643-77-2
BENZAMIDE, 4-FLUORO-2-HYDROXY-N-[3-(2-PHENYLETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648924-41-8
Synonyms: SureCN13812756, CTK2A1657, Benzamide, 4-fluoro-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula: C21H18FNO3Molecular Weight: 351.370923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMUQIOVIXRBGSW-UHFFFAOYSA-N

648924-41-8
BENZAMIDE, 4-FLUORO-2-METHYL-N-[[(1E)-2-(2-THIENYL)ETHENYL]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-2-methyl-N-(2-thiophen-2-ylethenylsulfonyl)benzamide | CAS Registry Number: 918635-96-8
Synonyms: SureCN4253737, AGN-PC-00RV04, CTK3H6477, 4-fluoro-2-methyl-N-[(E)-2-thiophen-2-ylethenyl]sulfonylbenzamide, Benzamide, 4-fluoro-2-methyl-N-[[(1E)-2-(2-thienyl)ethenyl]sulfonyl]-

Molecular Formula: C14H12FNO3S2Molecular Weight: 325.378383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSXBJELAZKQDHY-UHFFFAOYSA-N

918635-96-8
Benzamide, 4-Fluoro-3-Formyl- (9 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-formylbenzamide | CAS Registry Number: 1005763-14-3
Synonyms: 4-fluoro-3-formylbenzamide, SBB068941, ZINC45328608, AKOS015916862, RP22980, AK-37825, S01-0674

Molecular Formula: C8H6FNO2Molecular Weight: 167.137143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRDXPJDKBLBYAZ-UHFFFAOYSA-N

1005763-14-3
Benzamide, 4-fluoro-N,N-bis(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-fluorobenzamide | CAS Registry Number: 88229-29-2
Synonyms: N,N-dibenzyl-4-fluorobenzamide, ST50692840, ZINC04005882, AC1MD8MA, Oprea1_401373, Oprea1_687811, CBDivE_005049, CTK3B5605, MolPort-000-214-528, STK005543, AKOS002707221, MCULE-5843724432, (4-fluorophenyl)-N,N-bisbenzylcarboxamide, AG-205/05841021

Molecular Formula: C21H18FNOMolecular Weight: 319.372123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFWSZXULGGXLHW-UHFFFAOYSA-N

88229-29-2
Benzamide, 4-fluoro-N,N-dimethyl-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N,N-dimethyl-3-nitrobenzamide | CAS Registry Number: 682757-41-1
Synonyms: STK498188, 4-fluoro-N,N-dimethyl-3-nitrobenzamide, AGN-PC-04Y1IC, SCHEMBL3585691, MolPort-006-314-664, ZPSIPYXUASFMTQ-UHFFFAOYSA-N, ZINC32579624, AKOS000370704, MCULE-4675233698

Molecular Formula: C9H9FN2O3Molecular Weight: 212.177763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPSIPYXUASFMTQ-UHFFFAOYSA-N

682757-41-1
Benzamide, 4-fluoro-N-(1-methyl-1-azaspiro[4.5]dec-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide | CAS Registry Number: 89732-25-2
Synonyms: ACMC-20lps7, AGN-PC-00LURM, SureCN11034086, CTK2J1293

Molecular Formula: C17H23FN2OMolecular Weight: 290.375723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBXPPRRGEKOCJO-UHFFFAOYSA-N

89732-25-2
Benzamide, 4-fluoro-N-(1-methyl-1-azaspiro[4.5]dec-4-yl)-,(2E)-2-butenedioate (1:1) (0 suppliers)89732-26-3
BENZAMIDE, 4-FLUORO-N-(1-PROPYL-1H-TETRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 639048-60-5
Synonyms: AC1LIQZF, 4-fluoro-N-(1-propyltetrazol-5-yl)benzamide, CTK5C0123, ZINC00569529, AKOS003199273, AG-G-38306, Benzamide,4-fluoro-N-(1-propyl-1H-tetrazol-5-yl)-, Benzamide, 4-fluoro-N-(1-propyl-1H-tetrazol-5-yl)- (9CI)

Molecular Formula: C11H12FN5OMolecular Weight: 249.244283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZXJPXZTWRAYAG-UHFFFAOYSA-N

639048-60-5
Benzamide, 4-fluoro-N-(2,2,2-trichloro-1-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide | CAS Registry Number: 67833-05-0
Synonyms: ST50216417, AC1MJDNZ, BAS 00092481, CTK1H6598, MolPort-001-914-252, AKOS000521866, MCULE-6980785146, T6029242, 4-fluoro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide, 4-Fluoro-N-(2,2,2-trichloro-1-hydroxy-ethyl)-benzamide, (4-fluorophenyl)-N-(2,2,2-trichloro-1-hydroxyethyl)carboxamide

Molecular Formula: C9H7Cl3FNO2Molecular Weight: 286.514783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBAHVCOZGFTAEZ-UHFFFAOYSA-N

67833-05-0
Benzamide, 4-fluoro-N-(2-hydroxy-1-methylethyl)-, (S)- (2 suppliers)111904-32-6
BENZAMIDE, 4-FLUORO-N-(2-HYDROXY-4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(2-hydroxy-4-methylphenyl)benzamide | CAS Registry Number: 790243-12-8
Synonyms: AG-H-16759, T5288703, ZINC03382495, AC1M7VHT, CTK5E6350, MolPort-004-058-806, AKOS008934953, MCULE-6960080077, 4-fluoro-N-(2-hydroxy-4-methylphenyl)benzamide, Benzamide,4-fluoro-N-(2-hydroxy-4-methylphenyl)-, Benzamide, 4-fluoro-N-(2-hydroxy-4-methylphenyl)- (9CI)

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEHFCJZYGJIGEN-UHFFFAOYSA-N

790243-12-8
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