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CHEMICAL products beginning with : B
18451 to 18500 of 182457 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 [370] 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-[(methylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(methylaminomethyl)benzamide | CAS Registry Number: 73239-21-1
Synonyms: AGN-PC-003C8W, CTK2H1574

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRJBBVGFVVBQDT-UHFFFAOYSA-N

73239-21-1
Benzamide, N-[(methylamino)methyl]-3,5-dinitro-, monohydrochloride (0 suppliers)63490-01-7
Benzamide, N-[(methylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(methylcarbamothioyl)benzamide | CAS Registry Number: 16486-25-2
Synonyms: AB-601/30964028, ZINC03184491, AC1M4WWB, N-benzoyl-N'-methylthiourea, N-(methylcarbamothioyl)benzamide, CTK0I4171, MolPort-009-015-244, HMS1775H19, AKOS001025727, MCULE-2745545174, T0400-1503

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQGRIBYZZQKGPC-UHFFFAOYSA-N

16486-25-2
Benzamide, N-[(methylamino)thioxomethyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(methylcarbamothioyl)-4-nitrobenzamide | CAS Registry Number: 104847-44-1
Synonyms: AC1NL5SC, ACMC-20m7o7, CTK0G5972, AKOS003450685, N-(methylcarbamothioyl)-4-nitrobenzamide

Molecular Formula: C9H9N3O3SMolecular Weight: 239.251060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWYNJDFQWYFAOU-UHFFFAOYSA-N

104847-44-1
Benzamide, N-[(methyloctadecylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[methyl(octadecyl)carbamothioyl]benzamide | CAS Registry Number: 93211-31-5
Synonyms: ACMC-20lx97, CTK3F6461

Molecular Formula: C27H46N2OSMolecular Weight: 446.731940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CURSGLJNCQGYFN-UHFFFAOYSA-N

93211-31-5
Benzamide, N-[(methylphenylamino)selenoxomethyl]- (0 suppliers)59541-65-0
Benzamide, N-[(naphthalenylamino)thioxomethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)benzamide | CAS Registry Number: 115567-50-5
Synonyms: Benzoyl-alpha-naphthyl-thiourea, USAF K-1451, N-benzoyl-N'-(1-naphthyl)thiourea, n-(1-naphthylcarbamothioyl)benzamide, BRN 2814099, N-(naphthalen-1-ylcarbamothioyl)benzamide, Urea, 1-benzoyl-3-(alpha-naphthyl)-2-thio-, AN-329/40646471, Benzamide, N-((1-naphthalenylamino)thioxomethyl)-, ACMC-20mld7, AC1LDTC4, AC1Q5FAS, ARONIS003259, CTK0C6362, MolPort-000-417-816, AR-1J7178, STK025630, ZINC00081504, AKOS000492720, MCULE-3381817359

Molecular Formula: C18H14N2OSMolecular Weight: 306.381560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYZHKZNALZZENK-UHFFFAOYSA-N

115567-50-5
benzamide, N-[(phenoxycarbonyl)oxy]- (1 supplier)148228-98-2
BENZAMIDE, N-[(PHENYLAMINO)-1-PIPERIDINYLMETHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-[anilino(piperidin-1-yl)methylidene]benzamide | CAS Registry Number: 656835-91-5
Synonyms: AC1NQB9X, CTK1J5973, ZINC06402811, N-[anilino(piperidin-1-yl)methylidene]benzamide, Benzamide, N-[(phenylamino)-1-piperidinylmethylene]-

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLLPUXDGHKVNCR-UHFFFAOYSA-N

656835-91-5
benzamide, N-[(phenylamino)carbonyl]-2-(trifluoromethyl)- (1 supplier)107485-47-2
Benzamide, N-[(phenylamino)carbonyl]-N-[[(phenylamino)carbonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: [benzoyl(phenylcarbamoyl)amino] N-phenylcarbamate | CAS Registry Number: 88074-60-6
Synonyms: CTK3B8486

Molecular Formula: C21H17N3O4Molecular Weight: 375.377380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEDKOPDVYJICRO-UHFFFAOYSA-N

88074-60-6
benzamide, N-[(phenylamino)methyl]- (1 supplier)139413-90-4
Benzamide, N-[(phenylamino)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(phenylsulfamoyl)benzamide | CAS Registry Number: 62002-27-1
Synonyms: SureCN3053462, CTK2C8962

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVFMYNNAEUPDCO-UHFFFAOYSA-N

62002-27-1
Benzamide, N-[(phenylseleno)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(phenylselanylmethyl)benzamide | CAS Registry Number: 110682-74-1
Synonyms: ACMC-20mdlu, AGN-PC-00GVHZ, CTK0D4583

Molecular Formula: C14H13NOSeMolecular Weight: 290.219120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RURZVZZQFQUIQA-UHFFFAOYSA-N

110682-74-1
Benzamide, N-[(phenylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(phenylsulfanylmethyl)benzamide | CAS Registry Number: 58379-67-2
Synonyms: N-(phenylsulfanylmethyl)benzamide, AC1MTWLO, SureCN8144106, MLS001240968, CTK1E9889, HMS2193G18, N-[(phenylsulfanyl)methyl]benzamide, ZINC15771601, SMR000841257

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLUFNWLTQGIRQW-UHFFFAOYSA-N

58379-67-2
Benzamide, N-[(propylamino)carbonyl]-N-[[(propylamino)carbonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: [benzoyl(propylcarbamoyl)amino] N-propylcarbamate | CAS Registry Number: 88074-47-9
Synonyms: AGN-PC-00LKXH, CTK3B8488

Molecular Formula: C15H21N3O4Molecular Weight: 307.344940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZQUDIJFQJZKJM-UHFFFAOYSA-N

88074-47-9
benzamide, N-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-(oxan-2-yl)benzamide | CAS Registry Number: 6584-61-8
Synonyms: O-(tetrahydro-2-pyranyl)benzohydroxamic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYVXXTHREMWWPN-UHFFFAOYSA-N

6584-61-8
Benzamide, N-[(tetrahydro-5-oxo-2-furanyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(5-oxooxolan-2-yl)methyl]benzamide | CAS Registry Number: 143053-38-7
Synonyms: ACMC-20n22j, AGN-PC-009ANA, SureCN9170598, CTK0B5302

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGQZPESGQYMKBP-UHFFFAOYSA-N

143053-38-7
benzamide, N-[(trifluoromethyl)phenyl]- (1 supplier)620170-69-6
Benzamide, N-[(triphenylphosphoranylidene)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(triphenyl-$l^{5}-phosphanylidene)ethylidene]benzamide | CAS Registry Number: 138371-13-8
Synonyms: ACMC-20mxiq, AGN-PC-003QQE, CTK0B8338

Molecular Formula: C27H22NOPMolecular Weight: 407.443442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATGXNLLGQACRPJ-UHFFFAOYSA-N

138371-13-8
BENZAMIDE, N-[[ (AMINOTHIOXOMETHYL)AMINO]IMINOMETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-N'-carbamothioylcarbamimidoyl]benzamide | CAS Registry Number: 63980-64-3
Synonyms: AC1Q502C, Benzamide, N-(iminothioureidomethyl)-, N-[(carbamothioylamino)methanimidoyl]benzamide, N-[[(aminocarbothioyl)amino](imino)methyl]benzamide

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BSRSEAYGGXWBAB-UHFFFAOYSA-N

63980-64-3
Benzamide, N-[[(1,1-dimethylethyl)amino]thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(tert-butylcarbamothioyl)benzamide | CAS Registry Number: 22283-39-2
Synonyms: N-(tert-butylcarbamothioyl)benzamide, AB-601/30967011, ZINC00491527, AC1LIPZJ, N-benzoyl-N'-tert-butylthiourea, CTK0I8642, MolPort-001-532-189, STK391149, AKOS003275971, MCULE-9806439709, N-{[(tert-butyl)amino]thioxomethyl}benzamide, ST50945129

Molecular Formula: C12H16N2OSMolecular Weight: 236.333240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAHAXKLLYOLNNP-UHFFFAOYSA-N

22283-39-2
BENZAMIDE, N-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-4-(trifluoromethyl)benzamide | CAS Registry Number: 917470-56-5
Synonyms: Benzamide, N-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(trifluoromethyl)-, AGN-PC-00JDZI, CTK3I0454

Molecular Formula: C14H20F3NO2SiMolecular Weight: 319.394810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWMNUKJYUOGUTM-UHFFFAOYSA-N

917470-56-5
BENZAMIDE, N-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-4-fluorobenzamide | CAS Registry Number: 917470-55-4
Synonyms: Benzamide, N-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-fluoro-, AGN-PC-00JDUM, CTK3I0455

Molecular Formula: C13H20FNO2SiMolecular Weight: 269.387303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHBOKNMTJXEMRF-UHFFFAOYSA-N

917470-55-4
BENZAMIDE, N-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-4-methylbenzamide | CAS Registry Number: 917470-54-3
Synonyms: Benzamide, N-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-, AGN-PC-00JDZH, CTK3I0456

Molecular Formula: C14H23NO2SiMolecular Weight: 265.423420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLQKKQHARDJHCW-UHFFFAOYSA-N

917470-54-3
Benzamide, N-[[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]thioxomethyl]- (0 suppliers)58490-71-4
Benzamide, N-[[(1,3-diphenyl-1H-pyrazol-5-yl)amino]thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-diphenylpyrazol-3-yl)carbamothioyl]benzamide | CAS Registry Number: 70027-35-9
Synonyms: CTK2H5381

Molecular Formula: C23H18N4OSMolecular Weight: 398.480220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYBADOLBKQEMGA-UHFFFAOYSA-N

70027-35-9
Benzamide, N-[[(1,4-dioxan-2-ylmethyl)amino]thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1,4-dioxan-2-ylmethylcarbamothioyl)benzamide | CAS Registry Number: 113019-60-6
Synonyms: ACMC-20mhdd, AGN-PC-00O6LM, CTK0D0571

Molecular Formula: C13H16N2O3SMolecular Weight: 280.342740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKGGTLRMEPNVSH-UHFFFAOYSA-N

113019-60-6
Benzamide, N-[[(1-naphthalenylthioxomethyl)amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(naphthalene-1-carbothioylcarbamoyl)benzamide | CAS Registry Number: 58554-15-7
Synonyms: NSC264251, AC1MQLRU, CTK1H4723, NSC-264251, N-(naphthalene-1-carbothioylcarbamoyl)benzamide

Molecular Formula: C19H14N2O2SMolecular Weight: 334.391660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQLVGAVTLXVVLE-UHFFFAOYSA-N

58554-15-7
Benzamide, N-[[(1-phenylethyl)amino]thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethylcarbamothioyl)benzamide | CAS Registry Number: 111752-78-4
Synonyms: N-benzoyl-N'-(1-phenylethyl)thiourea, AB-601/30968059, ACMC-20meqk, AC1N6QMY, Oprea1_562275, MLS001178739, CTK0D3545, MolPort-002-799-391, HMS2783H24, STK947882, AKOS003422969, MCULE-6666915103, N-(1-phenylethylcarbamothioyl)benzamide, N-[(1-phenylethyl)carbamothioyl]benzamide, SMR000475703

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFNTYAFRRGFAEV-UHFFFAOYSA-N

111752-78-4
Benzamide, N-[[(1-thioxoethyl)amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(ethanethioylcarbamoyl)benzamide | CAS Registry Number: 58554-12-4
Synonyms: NSC264248, AC1MTJSM, CTK1H4822, N-(ethanethioylcarbamoyl)benzamide, NSC-264248

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHVKPZJBVFAJNF-UHFFFAOYSA-N

58554-12-4
Benzamide, N-[[(1E)-2-benzo[b]thien-3-ylethenyl]sulfonyl]-2,4-dichloro-,sodium salt (1:1) (0 suppliers)918635-60-6
Benzamide, N-[[(2'-methyl[1,1'-biphenyl]-2-yl)amino]thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2-methylphenyl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 76838-53-4
Synonyms: AGN-PC-0042ZR, CTK2G7276

Molecular Formula: C21H18N2OSMolecular Weight: 346.445420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGQKERXPNFOPDN-UHFFFAOYSA-N

76838-53-4
benzamide, N-[[(2,2-dimethyl-1-phenylpropylidene)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-(2,2-dimethyl-1-phenylpropylidene)carbamoyl]benzamide | CAS Registry Number: 98187-91-8
Synonyms: KB-295280, benzamide,n-[[(2,2-dimethyl-1-phenylpropylidene)amino]carbonyl]-

Molecular Formula: C19H20N2O2Molecular Weight: 308.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBQXFULGJCRNSV-CAPFRKAQSA-N

98187-91-8
Benzamide, N-[[(2,3,5-trichloro-6-hydroxyphenyl)amino]iminomethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(2,3,5-trichloro-6-hydroxyphenyl)hydrazinyl]methylidene]benzamide | CAS Registry Number: 62314-75-4
Synonyms: CTK2C2532

Molecular Formula: C14H10Cl3N3O2Molecular Weight: 358.607100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNAOTYYGGIXKQQ-UHFFFAOYSA-N

62314-75-4
Benzamide, N-[[(2,3-dihydro-1H-inden-2-yl)amino]thioxomethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-ylcarbamothioyl)benzamide | CAS Registry Number: 61451-93-2
Synonyms: CTK2D9693

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLEYIWKPHNTWJO-UHFFFAOYSA-N

61451-93-2
Benzamide, N-[[(2,3-dihydro-1H-indol-7-yl)amino][[(3S)-hexahydro-2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-azepin-3-yl]imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-5-yl-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone | CAS Registry Number: 1183645-83-1
Synonyms: AGN-PC-0DR8FV, AKOS010187865, KB-274333, 2,3-dihydro-1H-indol-5-yl-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone, methanone,(2,3-dihydro-1h-indol-5-yl)[2-(1h-pyrrol-2-yl)-1-pyrrolidinyl]-

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VENMZEBUZQNHDP-UHFFFAOYSA-N

1183645-83-1
Benzamide, N-[[(2,4-difluorophenyl)amino]carbonyl]-2,6-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 88112-78-1
Synonyms: AGN-PC-00PTBS, SureCN8657856, CTK3B7710

Molecular Formula: C14H8F4N2O2Molecular Weight: 312.219133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JAKPNJFQCTUTID-UHFFFAOYSA-N

88112-78-1
benzamide, N-[[(2,6-diethylphenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(2,6-diethylphenyl)carbamoyl]benzamide | CAS Registry Number: 113260-63-2
Synonyms: N-((2,6-diethylphenyl)carbamoyl)benzamide

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRDFMLZNLRFXOG-UHFFFAOYSA-N

113260-63-2
benzamide, N-[[(2,6-dimethoxyphenyl)amino]carbonyl]-2,6-dimethoxy- (1 supplier)86379-48-8
BENZAMIDE, N-[[(2-AMINO-6-BENZOTHIAZOLYL)AMINO]THIOXOMETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(2-amino-1,3-benzothiazol-6-yl)carbamothioyl]benzamide | CAS Registry Number: 659742-86-6
Synonyms: CTK1J5455, Benzamide, N-[[(2-amino-6-benzothiazolyl)amino]thioxomethyl]-

Molecular Formula: C15H12N4OS2Molecular Weight: 328.411980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PSZUWOJMZQTJAC-UHFFFAOYSA-N

659742-86-6
BENZAMIDE, N-[[(2-BROMOPHENYL)AMINO]THIOXOMETHYL]-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-4-methoxybenzamide | CAS Registry Number: 651707-04-9
Synonyms: AC1MMHNA, CTK1I3351, AKOS003436470, N-[(2-bromophenyl)carbamothioyl]-4-methoxybenzamide, Benzamide, N-[[(2-bromophenyl)amino]thioxomethyl]-4-methoxy-

Molecular Formula: C15H13BrN2O2SMolecular Weight: 365.244920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGEZEEYVAIEALY-UHFFFAOYSA-N

651707-04-9
Benzamide, N-[[(2-chloro-2-propenyl)oxy]cyanomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-chloroprop-2-enoxy(cyano)methyl]benzamide | CAS Registry Number: 106226-18-0
Synonyms: ACMC-20m9vl, AGN-PC-00NXL0, CTK0D7280

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWAFLQXOHSHCDA-UHFFFAOYSA-N

106226-18-0
Benzamide, N-[[(2-chlorophenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)carbamoyl]benzamide | CAS Registry Number: 142267-51-4
Synonyms: ZINC04838809, ACMC-20n1dg, AC1MGG9X, Ambcb7993818, CTK0F0260, MolPort-002-127-281, AKOS008126588, MCULE-7346630853, N-[(2-chlorophenyl)carbamoyl]benzamide, T6300498

Molecular Formula: C14H11ClN2O2Molecular Weight: 274.702340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOQWBUNUUFAHKJ-UHFFFAOYSA-N

142267-51-4
Benzamide, N-[[(2-chlorophenyl)amino]thioxomethyl]-3,4,5-triethoxy- (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-3,4,5-triethoxybenzamide | CAS Registry Number: 81292-59-3
Synonyms: AG-670/40887627, N-[(2-chlorophenyl)carbamothioyl]-3,4,5-triethoxybenzamide, ZINC00724550, AC1LKR1H, Oprea1_714149, CTK3E4602, MolPort-002-202-160, STK018550, AKOS003231121, MCULE-9574769967, N-(2-chlorophenyl)-N'-(3,4,5-triethoxybenzoyl)thiourea

Molecular Formula: C20H23ClN2O4SMolecular Weight: 422.925620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPMBCUWROOJSGT-UHFFFAOYSA-N

81292-59-3
benzamide, N-[[(2-ethyl-6-methylphenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(2-ethyl-6-methylphenyl)carbamoyl]benzamide | CAS Registry Number: 113260-66-5
Synonyms: N-((2-ethyl-6-methylphenyl)carbamoyl)benzamide

Molecular Formula: C17H18N2O2Molecular Weight: 282.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUBKIRUQMRGILQ-UHFFFAOYSA-N

113260-66-5
Benzamide, N-[[(2-ethylphenyl)amino]thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethylphenyl)carbamothioyl]benzamide | CAS Registry Number: 88884-36-0
Synonyms: F0349-0205, N-((2-ethylphenyl)carbamothioyl)benzamide, N-[(2-ethylphenyl)carbamothioyl]benzamide, ZINC00047678, ACMC-20leo3, AC1LE8P5, CBDivE_008785, CTK3A5340, MolPort-000-653-384, AKOS001485192, MCULE-3109433624, ST070755, N-{[(2-ethylphenyl)amino]thioxomethyl}benzamide

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTPPYNJAOQGWKB-UHFFFAOYSA-N

88884-36-0
benzamide, N-[[(2-fluoroethyl)amino]carbonyl]-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]- (1 supplier)884863-55-2
Benzamide, N-[[(2-furanylmethyl)amino]thioxomethyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethylcarbamothioyl)-N-phenylbenzamide | CAS Registry Number: 140399-91-3
Synonyms: ACMC-20mzkl, CTK0F1411

Molecular Formula: C19H16N2O2SMolecular Weight: 336.407540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPHMZMXUDDABCZ-UHFFFAOYSA-N

140399-91-3
BENZAMIDE, N-[[(2-HYDROXYBENZOYL)AMINO]THIOXOMETHYL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-[(2-hydroxybenzoyl)carbamothioyl]-2-nitrobenzamide | CAS Registry Number: 685905-86-6
Synonyms: CTK1H5880, Benzamide, N-[[(2-hydroxybenzoyl)amino]thioxomethyl]-2-nitro-

Molecular Formula: C15H11N3O5SMolecular Weight: 345.329940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ACOMTBNRNLAMGM-UHFFFAOYSA-N

685905-86-6
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