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CHEMICAL products beginning with : B
16601 to 16650 of 162372 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 [333] 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, N-[(DIETHYLAMINO)THIOXOMETHYL]-3,5-BIS(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(diethylcarbamothioyl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 828248-37-9
Synonyms: CTK3D6132, Benzamide, N-[(diethylamino)thioxomethyl]-3,5-bis(trifluoromethyl)-

Molecular Formula: C14H14F6N2OSMolecular Weight: 372.329179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IFVWYAULHVJRLV-UHFFFAOYSA-N

828248-37-9
BENZAMIDE, N-[(DIETHYLAMINO)THIOXOMETHYL]-3,5-DINITRO- (0 suppliers)
Compound Structure IUPAC Name: N-(diethylcarbamothioyl)-3,5-dinitrobenzamide | CAS Registry Number: 642954-57-2
Synonyms: AC1NDQOX, CTK1I5471, AKOS003419589, N-(diethylcarbamothioyl)-3,5-dinitrobenzamide, Benzamide, N-[(diethylamino)thioxomethyl]-3,5-dinitro-

Molecular Formula: C12H14N4O5SMolecular Weight: 326.328360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GLAOLXXZDHCPGS-UHFFFAOYSA-N

642954-57-2
Benzamide, N-[(diethylamino)thioxomethyl]-4-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: N-(diethylcarbamothioyl)-4-(dimethylamino)benzamide | CAS Registry Number: 89314-43-2
Synonyms: ACMC-20lkpe, CTK2J7647

Molecular Formula: C14H21N3OSMolecular Weight: 279.401040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPHJEOFDWNGVAX-UHFFFAOYSA-N

89314-43-2
Benzamide, N-[(diethylamino)thioxomethyl]-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(diethylcarbamothioyl)-4-hydroxybenzamide | CAS Registry Number: 136835-39-7
Synonyms: ACMC-20mwby, CTK0B9341

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQNPDWURWSADQB-UHFFFAOYSA-N

136835-39-7
Benzamide, N-[(diethylamino)thioxomethyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(diethylcarbamothioyl)-4-methoxybenzamide | CAS Registry Number: 89314-39-6
Synonyms: ACMC-20lkpa, AC1LJC0N, Oprea1_863935, CTK2J7651, AKOS003426452, N-(diethylcarbamothioyl)-4-methoxybenzamide

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWDUNPOJYKWHHG-UHFFFAOYSA-N

89314-39-6
Benzamide, N-[(dimethylamino)methyl]-2-hydroxy-, monohydrochloride (0 suppliers)67616-48-2
Benzamide, N-[(dimethylamino)methylene]-, monoperchlorate (1 supplier)
Compound Structure IUPAC Name: N-(dimethylaminomethylidene)benzamide;perchloric acid | CAS Registry Number: 54079-21-9
Synonyms: CTK1E3394

Molecular Formula: C10H13ClN2O5Molecular Weight: 276.673620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSXBDNCMNVKHBA-UHFFFAOYSA-N

54079-21-9
Benzamide, N-[(dimethylamino)methylene]-4-methoxy-,monoperchlorate (0 suppliers)54926-14-6
Benzamide, N-[(dimethylamino)selenoxomethyl]- (0 suppliers)110138-72-2
Benzamide, N-[(dimethylamino)thioxomethoxy]-N,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: O-[methyl-(4-methylbenzoyl)amino] N,N-dimethylcarbamothioate | CAS Registry Number: 38559-37-4
Synonyms: CTK1A8846

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBIVSJQZWPHJGV-UHFFFAOYSA-N

38559-37-4
Benzamide, N-[(diphenylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(diphenylcarbamothioyl)benzamide | CAS Registry Number: 70989-46-7
Synonyms: CTK2H4183

Molecular Formula: C20H16N2OSMolecular Weight: 332.418840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNNPJALSPHLJJV-UHFFFAOYSA-N

70989-46-7
Benzamide, N-[(diphenylphosphinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(diphenylphosphorylmethyl)benzamide | CAS Registry Number: 35003-98-6
Synonyms: N-(diphenylphosphorylmethyl)benzamide, AC1NPLN8, CTK1B7289

Molecular Formula: C20H18NO2PMolecular Weight: 335.336182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDGYWYBNLINILW-UHFFFAOYSA-N

35003-98-6
Benzamide, N-[(diphenylphosphinyl)methyl]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(diphenylphosphorylmethyl)-4-methoxybenzamide | CAS Registry Number: 90304-98-6
Synonyms: AGN-PC-00M01S, CTK3I2118

Molecular Formula: C21H20NO3PMolecular Weight: 365.362162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEYNMKRAIOJCTA-UHFFFAOYSA-N

90304-98-6
Benzamide, N-[(diphenylphosphinyl)methyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(diphenylphosphorylmethyl)-4-methylbenzamide | CAS Registry Number: 90304-97-5
Synonyms: AGN-PC-00M01Q, CTK3I2119, MolPort-019-836-339, MCULE-9603381977

Molecular Formula: C21H20NO2PMolecular Weight: 349.362762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQRYXTJOMSUZPU-UHFFFAOYSA-N

90304-97-5
Benzamide, N-[(diphenylphosphinyl)methyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(diphenylphosphorylmethyl)-N-methylbenzamide | CAS Registry Number: 144175-19-9
Synonyms: ACMC-20n3on, AC1N8YOR, CTK0B3469, N-(diphenylphosphorylmethyl)-N-methylbenzamide

Molecular Formula: C21H20NO2PMolecular Weight: 349.362762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXSLXVYMPYEGMB-UHFFFAOYSA-N

144175-19-9
Benzamide, N-[(dipropylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(dipropylcarbamothioyl)benzamide | CAS Registry Number: 58682-52-3
Synonyms: AGN-PC-002EQE, CTK1E9145

Molecular Formula: C14H20N2OSMolecular Weight: 264.386400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHHJDARLNRBGBP-UHFFFAOYSA-N

58682-52-3
Benzamide, N-[(dipropylamino)thioxomethyl]-4-[(phenylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonamido)-N-(dipropylcarbamothioyl)benzamide | CAS Registry Number: 81500-37-0
Synonyms: CTK2I7015

Molecular Formula: C20H25N3O3S2Molecular Weight: 419.560800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PFVGFQDPJKAOIH-UHFFFAOYSA-N

81500-37-0
Benzamide, N-[(ethylamino)carbonyl]-N-[[(ethylamino)carbonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: [benzoyl(ethylcarbamoyl)amino] N-ethylcarbamate | CAS Registry Number: 88074-46-8
Synonyms: AGN-PC-00LKXG, CTK3B8489

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGMLCAAIAYARPJ-UHFFFAOYSA-N

88074-46-8
Benzamide, N-[(ethylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(ethylcarbamothioyl)benzamide | CAS Registry Number: 40611-52-7
Synonyms: ST50993533, AC1NDXYY, N-(ethylcarbamothioyl)benzamide, CTK1D4432, ZINC05456661, N-[(ethylamino)thioxomethyl]benzamide, AKOS003454664

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOPSISAEAVBHHM-UHFFFAOYSA-N

40611-52-7
BENZAMIDE, N-[(ETHYLAMINO)THIOXOMETHYL]-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(ethylcarbamothioyl)-3-methylbenzamide | CAS Registry Number: 816435-31-1
Synonyms: AC1NL426, CTK5E8967, AKOS003454629, AG-H-27599, N-(ethylcarbamothioyl)-3-methylbenzamide, Benzamide,N-[(ethylamino)thioxomethyl]-3-methyl-, Benzamide, N-[(ethylamino)thioxomethyl]-3-methyl- (9CI)

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLHVDUKFPGJAHP-UHFFFAOYSA-N

816435-31-1
Benzamide, N-[(heptadecafluorooctyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)benzamide | CAS Registry Number: 87988-75-8
Synonyms: CTK3C0339

Molecular Formula: C15H6F17NO3SMolecular Weight: 603.250894 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: MHVUIICWGZEAKG-UHFFFAOYSA-N

87988-75-8
Benzamide, N-[(hexahydro-1H-azepin-1-yl)thioxomethyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(azepane-1-carbothioyl)-4-methoxybenzamide | CAS Registry Number: 114171-16-3
Synonyms: AB-601/30968052, ZINC00343158, ACMC-20mjum, AC1LGNP8, CBMicro_025197, Oprea1_287025, CTK0C7744, MolPort-002-157-649, CCG-12252, AKOS003422227, MCULE-4375880970, BIM-0025178.P001, N-(1-azepanylcarbothioyl)-4-methoxybenzamide, N-(azepane-1-carbothioyl)-4-methoxybenzamide

Molecular Formula: C15H20N2O2SMolecular Weight: 292.396500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXJDOJCPEBMCNU-UHFFFAOYSA-N

114171-16-3
Benzamide, N-[(hexylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(hexylcarbamothioyl)benzamide | CAS Registry Number: 125788-00-3
Synonyms: ACMC-20mroe, AGN-PC-001MKI, CTK0C2260

Molecular Formula: C14H20N2OSMolecular Weight: 264.386400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVZCWBLLCMPQBI-UHFFFAOYSA-N

125788-00-3
Benzamide, N-[(hydroxyphenylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[hydroxy(phenyl)carbamothioyl]benzamide | CAS Registry Number: 77302-59-1
Synonyms: AGN-PC-00NSNL, CTK2G6648

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRVVSPXJULLIMI-UHFFFAOYSA-N

77302-59-1
BENZAMIDE, N-[(METHYL-2-PROPENYLAMINO)THIOXOMETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[methyl(prop-2-enyl)carbamothioyl]benzamide | CAS Registry Number: 603065-76-5
Synonyms: CTK1J0269, Benzamide, N-[(methyl-2-propenylamino)thioxomethyl]-

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYTZQHYMRBMHJL-UHFFFAOYSA-N

603065-76-5
Benzamide, N-[(methylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(methylcarbamoyl)benzamide | CAS Registry Number: 3201-53-4
Synonyms: AGN-PC-00L1ZD, SureCN4762280, CTK1B9491

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNSSIHCRTGUYBE-UHFFFAOYSA-N

3201-53-4
Benzamide, N-[(methylamino)carbonyl]-N-[[(methylamino)carbonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: [benzoyl(methylcarbamoyl)amino] N-methylcarbamate | CAS Registry Number: 88074-45-7
Synonyms: AGN-PC-00LKXF, CTK3B8490

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDEPGIYPAJXMAG-UHFFFAOYSA-N

88074-45-7
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]- (1 supplier)
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
16601 to 16650 of 162372 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 [333] 334 335 336 337 338 339 340 >> Next 50 Results
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