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CHEMICAL products beginning with : B
11301 to 11350 of 160090 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 [227] 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 3-(cyclopentyloxy)-N-(2,6-difluorophenyl)-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxy-N-(2,6-difluorophenyl)-4-methoxybenzamide | CAS Registry Number: 144035-44-9
Synonyms: ACMC-20n3iu, SureCN7335862, CHEMBL47113, CTK0E9816, CHEBI:170513

Molecular Formula: C19H19F2NO3Molecular Weight: 347.355866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQZMYDIWLZMXHX-UHFFFAOYSA-N

144035-44-9
Benzamide, 3-(cyclopentyloxy)-N-(3,5-dichloro-4-pyridinyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-4-methylbenzamide | CAS Registry Number: 163619-15-6
Synonyms: SureCN7421279, CTK0E6020, LS-193321

Molecular Formula: C18H18Cl2N2O2Molecular Weight: 365.253720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTOUPOVYOXEPEW-UHFFFAOYSA-N

163619-15-6
Benzamide, 3-(cyclopropylmethyl)-2,4-dihydroxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(cyclopropylmethyl)-2,4-dihydroxy-N-methylbenzamide | CAS Registry Number: 141059-12-3
Synonyms: ACMC-20mzzv, AGN-PC-00OY5N, SureCN8957182, CTK0F0938

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVLSRUZQGUTMBE-UHFFFAOYSA-N

141059-12-3
Benzamide, 3-(di-1-piperidinylmethyl)- (1 supplier)61456-68-6
Benzamide, 3-(diethylamino)-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 7-(2,2-dibromoethenyl)-2,3-dihydro-1H-indole | CAS Registry Number: 1072943-53-3
Synonyms: KB-264084, 1h-indole,7-(2,2-dibromoethenyl)-2,3-dihydro-

Molecular Formula: C10H9Br2NMolecular Weight: 302.993160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBZDQWLHUZSYDE-UHFFFAOYSA-N

1072943-53-3
Benzamide, 3-(difluoromethoxy)-2,4,5-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethoxy)-2,4,5-trifluorobenzamide | CAS Registry Number: 128426-88-0
Synonyms: ACMC-20msuj, AGN-PC-003E7W, CTK0F6182

Molecular Formula: C8H4F5NO2Molecular Weight: 241.114876 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MXWLLPWBOTXTHI-UHFFFAOYSA-N

128426-88-0
BENZAMIDE, 3-(DIMETHYLAMINO)-N-(4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-N-(4-methylphenyl)benzamide | CAS Registry Number: 385843-87-8
Synonyms: AC1OW0QX, Oprea1_870720, CTK4I0202, AKOS008477559, AG-F-36081, PB183025564, 3-(dimethylamino)-N-(4-methylphenyl)benzamide

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDKCEAJYSHPNKC-UHFFFAOYSA-N

385843-87-8
Benzamide, 3-(formylamino)-2-hydroxy-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-formamido-2-hydroxybenzamide | CAS Registry Number: 34999-29-6
Synonyms: AGN-PC-01XTKX, CTK1B0838

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FZQYMHXAZRLFHI-UHFFFAOYSA-N

34999-29-6
BENZAMIDE, 3-(FORMYLAMINO)-2-HYDROXY-N-[1-(5-PHENYL-2-OXAZOLYL)ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-formamido-2-hydroxy-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]benzamide | CAS Registry Number: 652151-71-8
Synonyms: CTK1J8052, Benzamide, 3-(formylamino)-2-hydroxy-N-[1-(5-phenyl-2-oxazolyl)ethyl]-

Molecular Formula: C19H17N3O4Molecular Weight: 351.355980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BITXJNRPZPMBHK-UHFFFAOYSA-N

652151-71-8
BENZAMIDE, 3-(FORMYLAMINO)-2-HYDROXY-N-[3-(2-PHENYLETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-formamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-46-7
Synonyms: CTK2A1734, Benzamide, 3-(formylamino)-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DERUAFMGYXUHDN-UHFFFAOYSA-N

648922-46-7
BENZAMIDE, 3-(HYDROXYAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 3-(hydroxyamino)benzamide | CAS Registry Number: 252251-19-7
Synonyms: Benzamide, 3-(hydroxyamino)- (9CI), CTK1A0440, AG-E-76660

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UODDYEYDQIURQT-UHFFFAOYSA-N

252251-19-7
BENZAMIDE, 3-(METHYLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)benzamide | CAS Registry Number: 90817-19-9
Synonyms: 3-(methylamino)benzamide, SureCN2566629, CHEMBL504750, CTK5G8474, AKOS012391683, AG-H-72675

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZZZOYVRPOWZJQ-UHFFFAOYSA-N

90817-19-9
Benzamide, 3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 3-phenylsulfanylbenzamide | CAS Registry Number: 106380-90-9
Synonyms: ACMC-20ma4l, SureCN5316870, CTK0G3339

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLZFWPYDNDTTGA-UHFFFAOYSA-N

106380-90-9
Benzamide, 3-(propylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-(propylamino)benzamide | CAS Registry Number: 116591-62-9
Synonyms: ACMC-20mmo3, CTK0C5048, AKOS009190969

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEIRSUJYGFAKBN-UHFFFAOYSA-N

116591-62-9
Benzamide, 3-[(1,3-dioxobutyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxobutanoylamino)benzamide | CAS Registry Number: 67307-50-0
Synonyms: CTK1H8183, AKOS000166010, AG-C-75415

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXSNQDQYDYDEDG-UHFFFAOYSA-N

67307-50-0
BENZAMIDE, 3-[(1-ACETYL-4-PIPERIDINYL)AMINO]-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]-N-phenylbenzamide | CAS Registry Number: 919118-87-9
Synonyms: Benzamide, 3-[(1-acetyl-4-piperidinyl)amino]-N-phenyl-, AGN-PC-00QDAR, SureCN644335, CTK3H4248

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYMFISIQICPDJK-UHFFFAOYSA-N

919118-87-9
BENZAMIDE, 3-[(1-BENZOYL-4-PIPERIDINYL)AMINO]-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-[(1-benzoylpiperidin-4-yl)amino]-N-phenylbenzamide | CAS Registry Number: 919118-86-8
Synonyms: Benzamide, 3-[(1-benzoyl-4-piperidinyl)amino]-N-phenyl-, SureCN641306, AGN-PC-00QD8E, CTK3H4249

Molecular Formula: C25H25N3O2Molecular Weight: 399.484900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPVREEXSXOLTOH-UHFFFAOYSA-N

919118-86-8
BENZAMIDE, 3-[(1-METHYLETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-(propan-2-ylamino)benzamide | CAS Registry Number: 646068-89-5
Synonyms: CTK2A4723, AKOS009051198, Benzamide, 3-[(1-methylethyl)amino]-

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITSBDRULHHXTFE-UHFFFAOYSA-N

646068-89-5
BENZAMIDE, 3-[(1ALPHA,5ALPHA,6ALPHA)-6-ETHYL-3-AZABICYCLO[3.1.0]HEX-6-YL]- (1 supplier)519051-40-2
Benzamide, 3-[(1E)-2-[6-(cyclopropylamino)-9H-purin-9-yl]ethenyl]-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-2-[6-(cyclopropylamino)purin-9-yl]ethenyl]-4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 926922-16-9
Synonyms: AP-24163, 3kfa, SureCN4129397, CHEMBL539433, CHEBI:661434, DNC009759, KB-74929, 3-{(E)-2-[6-(Cyclopropylamino)-9h-Purin-9-Yl]ethenyl}-4-Methyl-N-[3-(4-Methyl-1h-Imidazol-1-Yl)-5-(Trifluoromethyl)phenyl]benzamide, B91, Benzamide,3-[(1E)-2-[6-(cyclopropylamino)-9H-purin-9-yl]ethenyl]-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-

Molecular Formula: C29H25F3N8OMolecular Weight: 558.557010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XQBYDVRVYRYLCH-BQYQJAHWSA-N

926922-16-9
Benzamide, 3-[(2,4-difluorophenyl)thio]-4-[(methylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)sulfanyl-4-(methanesulfonamido)benzamide | CAS Registry Number: 119983-52-7
Synonyms: ACMC-20mony, SureCN9536928, CTK0C4044

Molecular Formula: C14H12F2N2O3S2Molecular Weight: 358.383486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KVLZIKWDAAKHQI-UHFFFAOYSA-N

119983-52-7
BENZAMIDE, 3-[(3R,4R)-3,4-DIMETHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)piperidin-4-yl]benzamide | CAS Registry Number: 654647-96-8
Synonyms: CHEMBL336234, CTK1J6792, CHEBI:330213, Benzamide, 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl]-

Molecular Formula: C22H28N2OMolecular Weight: 336.470520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWKRFFSOCHKOSI-HTAPYJJXSA-N

654647-96-8
BENZAMIDE, 3-[(3R,4R)-3,4-DIMETHYL-1-(3-PHENYLBUTYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-(3-phenylbutyl)piperidin-4-yl]benzamide | CAS Registry Number: 654648-10-9
Synonyms: CHEMBL139180, CTK1J6787, CHEBI:329878, Benzamide, 3-[(3R,4R)-3,4-dimethyl-1-(3-phenylbutyl)-4-piperidinyl]-

Molecular Formula: C24H32N2OMolecular Weight: 364.523680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYNYFKQSCKKARU-OZOSHOQESA-N

654648-10-9
BENZAMIDE, 3-[(3R,4R)-3,4-DIMETHYL-1-(3-PHENYLPROPYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-(3-phenylpropyl)piperidin-4-yl]benzamide | CAS Registry Number: 654648-08-5
Synonyms: CHEMBL136196, CTK1J6788, CHEBI:329911, Benzamide, 3-[(3R,4R)-3,4-dimethyl-1-(3-phenylpropyl)-4-piperidinyl]-

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDJGLCONADIUNH-FDDCHVKYSA-N

654648-08-5
BENZAMIDE, 3-[(3R,4R)-3,4-DIMETHYL-1-(PHENYLMETHYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(3R,4R)-1-benzyl-3,4-dimethylpiperidin-4-yl]benzamide | CAS Registry Number: 654648-20-1
Synonyms: CHEMBL343063, CTK1J6786, CHEBI:330521, Benzamide, 3-[(3R,4R)-3,4-dimethyl-1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGEOEOJHYVCVCC-HRAATJIYSA-N

654648-20-1
BENZAMIDE, 3-[(3R,4R)-3,4-DIMETHYL-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]benzamide | CAS Registry Number: 654648-05-2
Synonyms: SureCN1215453, CTK1J6789, Benzamide, 3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGXCLOMQBJPTGF-IINYFYTJSA-N

654648-05-2
BENZAMIDE, 3-[(5-METHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-YL)OXY]-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxy-N-phenylbenzamide | CAS Registry Number: 919280-40-3
Synonyms: SureCN4283106, CHEMBL1255011, CTK3H4040, CHEBI:804480, Benzamide, 3-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-N-phenyl-

Molecular Formula: C20H16N4O2Molecular Weight: 344.366640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPESUKLLJMFRNX-UHFFFAOYSA-N

919280-40-3
BENZAMIDE, 3-[(6-BROMO-1H-BENZIMIDAZOL-2-YL)AMINO]-N-BUTYL- (1 supplier)
Compound Structure IUPAC Name: 3-[(6-bromo-1H-benzimidazol-2-yl)amino]-N-butylbenzamide | CAS Registry Number: 917763-95-2
Synonyms: CTK3H9910, Benzamide, 3-[(6-bromo-1H-benzimidazol-2-yl)amino]-N-butyl-

Molecular Formula: C18H19BrN4OMolecular Weight: 387.273660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UAZKMGSLSZCSQI-UHFFFAOYSA-N

917763-95-2
Benzamide, 3-[(6-bromo-2-pyridinyl)oxy]-N-(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)oxy-N-(2-fluorophenyl)benzamide | CAS Registry Number: 90449-55-1
Synonyms: ACMC-20lsxm, AGN-PC-00LZU6, CTK3G6803

Molecular Formula: C18H12BrFN2O2Molecular Weight: 387.202483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCTUQMXBRAKIMD-UHFFFAOYSA-N

90449-55-1
Benzamide, 3-[(6-bromo-2-pyridinyl)oxy]-N-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)oxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 90449-58-4
Synonyms: ACMC-20lsxn, AGN-PC-00LZU8, CTK3G6802

Molecular Formula: C19H15BrN2O2Molecular Weight: 383.238600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APDDAIPCVCCMGK-UHFFFAOYSA-N

90449-58-4
Benzamide, 3-[(6-bromo-2-pyridinyl)oxy]-N-[2-(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)oxy-N-(2-propan-2-ylphenyl)benzamide | CAS Registry Number: 90449-60-8
Synonyms: ACMC-20lsxo, AGN-PC-00LZUA, CTK3G6801

Molecular Formula: C21H19BrN2O2Molecular Weight: 411.291760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQEJCTDAUZJZIE-UHFFFAOYSA-N

90449-60-8
Benzamide, 3-[(7-hydroxy-2-naphthalenyl)sulfonyl]-N,N-dioctadecyl- (1 supplier)
Compound Structure IUPAC Name: 3-(7-hydroxynaphthalen-2-yl)sulfonyl-N,N-dioctadecylbenzamide | CAS Registry Number: 88172-99-0
Synonyms: CTK3B6616

Molecular Formula: C53H85NO4SMolecular Weight: 832.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIHPMNGQBDGHJA-UHFFFAOYSA-N

88172-99-0
Benzamide, 3-[(aminocarbonyl)amino]-N-(6-methyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(carbamoylamino)-N-(6-methylpyridin-2-yl)benzamide | CAS Registry Number: 87056-39-1
Synonyms: AGN-PC-00M4BX, SureCN10806526, CTK2I2865

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YYNCTOZQHYIJJP-UHFFFAOYSA-N

87056-39-1
Benzamide, 3-[(aminoiminomethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(hydrazinylmethylideneamino)benzamide | CAS Registry Number: 76888-19-2
Synonyms: CTK2G7187

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLSFHHAKABEPSP-UHFFFAOYSA-N

76888-19-2
Benzamide, 3-[(chloroacetyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]benzamide | CAS Registry Number: 85126-66-5
Synonyms: NSC604584, AC1L73OL, AC1Q5M5J, SureCN8689535, CTK3C9261, 3-[(chloroacetyl)amino]benzamide, 3-[(2-chloroacetyl)amino]benzamide, AKOS009362777, NSC-604584

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKERGLWCKXHITG-UHFFFAOYSA-N

85126-66-5
Benzamide, 3-[(chloroacetyl)amino]-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indole-2-carboxamide | CAS Registry Number: 1070172-06-3
Synonyms: 2,3-Dihydro-1H-indole-2-carboxylic acid amide, 108906-13-4, F2147-0070, 2-carbamoylindoline, AGN-PC-0NXFVM, AGN-PC-00OF9R, SCHEMBL2266601, (+/-)-Indoline-2-carboxamide, ATEDHUGCKSZDCP-UHFFFAOYSA-N, MolPort-004-768-735, 1h-indolecarboxamide,2,3-dihydro-, 2,3-dihydro-1H-indole-2-carboxamide, AKOS005208123, MCULE-3871508317, 1H-Indole-2-carboxamide, 2,3-dihydro-, KB-265291, L-3622, 1H-Indole-2-carboxamide, 2,3-dihydro-, (2S)-, 110660-78-1

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATEDHUGCKSZDCP-UHFFFAOYSA-N

1070172-06-3
BENZAMIDE, 3-[(CYCLOHEXYLACETYL)AMINO]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-cyclohexylacetyl)amino]-N-methylbenzamide | CAS Registry Number: 218935-83-2
Synonyms: T6860902, SureCN7245663, CHEMBL141971, CTK0J7043, ZINC23320514, MCULE-1439479109, Benzamide, 3-[(cyclohexylacetyl)amino]-N-methyl-

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVDQOMOHUONLGC-UHFFFAOYSA-N

218935-83-2
BENZAMIDE, 3-[(CYCLOPENTYLCARBONYL)AMINO]-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(cyclopentanecarbonylamino)-4-methylbenzamide | CAS Registry Number: 435291-04-6
Synonyms: Oprea1_348900, CTK4I7400, AG-F-53834, Benzamide,3-[(cyclopentylcarbonyl)amino]-4-methyl-, Benzamide, 3-[(cyclopentylcarbonyl)amino]-4-methyl- (9CI)

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFVWEJOOKBOBBO-UHFFFAOYSA-N

435291-04-6
BENZAMIDE, 3-[(CYCLOPENTYLMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-(cyclopentylmethylamino)benzamide | CAS Registry Number: 849731-66-4
Synonyms: SureCN1238942, CTK3C9475, AKOS011350409, Benzamide, 3-[(cyclopentylmethyl)amino]-

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIUMJTAAICPZTH-UHFFFAOYSA-N

849731-66-4
BENZAMIDE, 3-[(CYCLOPENTYLMETHYL)AMINO]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-(cyclopentylmethylamino)-N,N-dimethylbenzamide | CAS Registry Number: 919799-95-4
Synonyms: SureCN1241136, CTK3H2691, AKOS011349081, Benzamide, 3-[(cyclopentylmethyl)amino]-N,N-dimethyl-

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQFMFRSGGRPKKX-UHFFFAOYSA-N

919799-95-4
Benzamide, 3-[(cyclopentylmethyl)amino]-N-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(cyclopentylmethylamino)-N-propan-2-ylbenzamide | CAS Registry Number: 919800-07-0
Synonyms: CTK3H2679, AKOS011349648

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTGRDYBXEBBQCE-UHFFFAOYSA-N

919800-07-0
BENZAMIDE, 3-[(CYCLOPENTYLMETHYL)AMINO]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-(cyclopentylmethylamino)-N-methylbenzamide | CAS Registry Number: 919799-96-5
Synonyms: SureCN1241723, CTK3H2690, AKOS011350408, Benzamide, 3-[(cyclopentylmethyl)amino]-N-methyl-

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQDHFZKPCQKGHC-UHFFFAOYSA-N

919799-96-5
Benzamide, 3-[(dimethylamino)methyl]-N-[(2R)-1,2,3,4-tetrahydro-7-[(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-4-yl)oxy]-2-naphthalenyl]-5-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-N-[(2R)-7-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-5-(trifluoromethyl)benzamide | CAS Registry Number: 1237586-99-0
Synonyms: SureCN2996563, CHEMBL1688860, CHEBI:1176877, KB-74930, Benzamide,3-[(dimethylamino)methyl]-N-[(2R)-1,2,3,4-tetrahydro-7-[(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-4-yl)oxy]-2-naphthalenyl]-5-(trifluoroMethyl)-

Molecular Formula: C29H29F3N4O3Molecular Weight: 538.560770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DZUFTTMDQLYMBE-JOCHJYFZSA-N

1237586-99-0
Benzamide, 3-[(methylsulfonyl)amino]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(methanesulfonamido)-N-phenylbenzamide | CAS Registry Number: 90233-69-5
Synonyms: Ambcb9104611, AGN-PC-00M1ZA, CHEMBL135455, CTK3I3149, STL288170, ZINC10369119, AKOS000402146, MCULE-8061322550, 3-[(methylsulfonyl)amino]-N-phenylbenzamide

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVAIRLKCDBJDRU-UHFFFAOYSA-N

90233-69-5
Benzamide, 3-[(trifluoroacetyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,2,2-trifluoroacetyl)amino]benzamide | CAS Registry Number: 137084-97-0
Synonyms: 3-[(trifluoroacetyl)amino]benzamide, AN-329/11435597, ZINC00306052, ACMC-20mwfp, AC1LGPWI, ARONIS018555, CTK0B9257, MolPort-000-657-136, HMS1584C05, STK045284, AKOS000485317, MCULE-7366878674, 3-(2,2,2-trifluoroacetylamino)benzamide, BAS 00606349, 3-(2,2,2-Trifluoro-acetylamino)-benzamide, 3-[(2,2,2-trifluoroacetyl)amino]benzamide, ST45032473, T5223980

Molecular Formula: C9H7F3N2O2Molecular Weight: 232.159290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGDYDGJXCOFGJU-UHFFFAOYSA-N

137084-97-0
BENZAMIDE, 3-[[(1,1-DIMETHYLETHYL)AMINO]SULFONYL]-N-METHOXY-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(tert-butylsulfamoyl)-N-methoxy-N-methylbenzamide | CAS Registry Number: 918810-66-9
Synonyms: Benzamide, 3-[[(1,1-dimethylethyl)amino]sulfonyl]-N-methoxy-N-methyl-, AGN-PC-0CKVG4, CTK3H5850

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLSXKCTYLBANGV-UHFFFAOYSA-N

918810-66-9
Benzamide, 3-[[(1-methylethyl)sulfonyl]amino]-N-(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-80-0
Synonyms: AGN-PC-00M1ZG, CHEMBL136043, CTK3I3140

Molecular Formula: C16H17N3O5SMolecular Weight: 363.388280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KIDOVDNMFGCVBB-UHFFFAOYSA-N

90233-80-0
Benzamide, 3-[[(1-methylethyl)sulfonyl]amino]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90234-24-5
Synonyms: AGN-PC-00M1ZK, CHEMBL131918, CTK3I3109

Molecular Formula: C17H20N2O3SMolecular Weight: 332.417300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSOAYNIUOPHMTQ-UHFFFAOYSA-N

90234-24-5
Benzamide, 3-[[(1-methylethyl)sulfonyl]amino]-N-2-thiazolyl- (1 supplier)
Compound Structure IUPAC Name: 3-(propan-2-ylsulfonylamino)-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 90234-19-8
Synonyms: CHEMBL134584, AGN-PC-00M219, CTK3I3113

Molecular Formula: C13H15N3O3S2Molecular Weight: 325.406500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDPAHFGMNUUSAO-UHFFFAOYSA-N

90234-19-8
Benzamide, 3-[[(1-methylethyl)sulfonyl]amino]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-73-1
Synonyms: AGN-PC-00NA9D, CHEMBL132983, CTK3I3145

Molecular Formula: C16H18N2O3SMolecular Weight: 318.390720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLLOOQGGRWTWQX-UHFFFAOYSA-N

90233-73-1
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