Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
16701 to 16750 of 163318 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-[(cyanoimino)methyl]-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(cyanoiminomethyl)-N-(4-nitrophenyl)benzamide | CAS Registry Number: 62011-93-2
Synonyms: CTK2C8800

Molecular Formula: C15H10N4O3Molecular Weight: 294.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KEMFZIBHMBPTHR-UHFFFAOYSA-N

62011-93-2
benzamide, N-[(cyclohexylamino)thioxomethyl]- (4 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylcarbamothioyl)benzamide | CAS Registry Number: 4921-92-0
Synonyms: N-(cyclohexylcarbamothioyl)benzamide, CHEMBL1555726, 2N-014, N-benzoyl-N'-cyclohexylthiourea, AC1LHZSK, Benzamide, N-[(cyclohexylamino)thioxomethyl]-, MLS001034907, 1-Benzoyl-3-cyclohexylthiourea, SCHEMBL16108484, MolPort-002-241-810, ZINC472577, BDBM50443480, STK133453, AKOS003422788, MCULE-6889330912, OR061245, SMR000665372

Molecular Formula: C14H18N2OSMolecular Weight: 262.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSZJBKYIONLMPZ-UHFFFAOYSA-N

4921-92-0
Benzamide, N-[(cyclohexylamino)thioxomethyl]-3,4,5-triethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexylcarbamothioyl)-3,4,5-triethoxybenzamide | CAS Registry Number: 74804-80-1
Synonyms: CTK2G9732

Molecular Formula: C20H30N2O4SMolecular Weight: 394.528200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXGSXDZVUKSAEU-UHFFFAOYSA-N

74804-80-1
benzamide, N-[(cyclopentylamino)carbonyl]- (1 supplier)113260-72-3
benzamide, N-[(cyclopropylamino)carbonyl]-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]- (1 supplier)884863-52-9
benzamide, N-[(di-2-propenylamino)thioxomethyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]benzamide | CAS Registry Number: 122195-51-1
Synonyms: N,N-diallyl-N'-benzoylthiourea, AN-329/42607711, NSC201954, Maybridge1_006031, AC1LT5T9, ARONIS009118, HMS558K03, MolPort-001-584-729, CCG-42962, STL069139, ZINC05600979, AKOS000498686, MCULE-4864484343, NSC-201954, N-(diprop-2-en-1-ylcarbamothioyl)benzamide, N-[bis(prop-2-enyl)carbamothioyl]benzamide, ST45045859, N-[(diprop-2-enylamino)thioxomethyl]benzamide, SR-01000632916-1

Molecular Formula: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTRPHZSFXIBKFI-UHFFFAOYSA-N

122195-51-1
BENZAMIDE, N-[(DIBENZOFURAN-3-YLAMINO)THIOXOMETHYL]-3,5-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-(dibenzofuran-3-ylcarbamothioyl)-3,5-dimethoxybenzamide | CAS Registry Number: 590394-88-0
Synonyms: AC1MMBLH, CTK5A9287, STL381094, AKOS002340804, AG-G-09801, N-(dibenzofuran-3-ylcarbamothioyl)-3,5-dimethoxybenzamide, N-(dibenzo[b,d]furan-3-ylcarbamothioyl)-3,5-dimethoxybenzamide

Molecular Formula: C22H18N2O4SMolecular Weight: 406.454320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQXVINNARABQBO-UHFFFAOYSA-N

590394-88-0
Benzamide, N-[(dibutylamino)thioxomethyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(dibutylcarbamothioyl)-4-nitrobenzamide | CAS Registry Number: 89314-42-1
Synonyms: ACMC-20lkpd, CTK2J7648

Molecular Formula: C16H23N3O3SMolecular Weight: 337.437120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMRCXPJFDVYBJL-UHFFFAOYSA-N

89314-42-1
Benzamide, N-[(dichloroamino)phenylmethylene]- (1 supplier)
Compound Structure IUPAC Name: N-[(dichloroamino)-phenylmethylidene]benzamide | CAS Registry Number: 90095-56-0
Synonyms: AGN-PC-00LJZ5, CTK3I4569

Molecular Formula: C14H10Cl2N2OMolecular Weight: 293.148000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDKGVWUWMOXIBD-UHFFFAOYSA-N

90095-56-0
benzamide, N-[(dichlorofluoromethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-[dichloro(fluoro)methyl]sulfanylbenzamide | CAS Registry Number: 1014-36-4
Synonyms: ZINC196141661, N-((dichlorofluoromethyl)thio)benzamide, N-(DICHLORO-FLUORO-METHYLSULFANYL)-BENZAMIDE

Molecular Formula: C8H6Cl2FNOSMolecular Weight: 254.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNDLTYUOPPZAOQ-UHFFFAOYSA-N

1014-36-4
Benzamide, N-[(diethylamino)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(diethylcarbamoyl)benzamide | CAS Registry Number: 58328-35-1
Synonyms: n-(diethylcarbamoyl)benzamide, AR-360/42760659, AC1Q5KSB, 1-Benzoyl-3,3-diethylurea, 3-Benzoyl-1,1-diethylurea, N'-Benzoyl-N,N-diethylurea, AC1LC484, N'-Benzoyl-N,N-diethylurea #, CTK1E0275, MolPort-002-849-199, XLMOMZFNQYZDGE-UHFFFAOYSA-N, ZINC387782, AKOS030579283, MCULE-4301228417, OR289266

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLMOMZFNQYZDGE-UHFFFAOYSA-N

58328-35-1
Benzamide, N-[(diethylamino)methyl]-2-ethoxy-, monohydrochloride (0 suppliers)104123-76-4
Benzamide, N-[(diethylamino)thioxomethyl]-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(diethylcarbamothioyl)-2,6-dimethoxybenzamide | CAS Registry Number: 91597-04-5
Synonyms: ACMC-20lumk, CTK3G4090

Molecular Formula: C14H20N2O3SMolecular Weight: 296.385200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOPTVTJSTDPFFG-UHFFFAOYSA-N

91597-04-5
Benzamide, N-[(diethylamino)thioxomethyl]-3,4,5-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(diethylcarbamothioyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 67716-01-2
Synonyms: AN-329/41574027, N-(diethylcarbamothioyl)-3,4,5-trimethoxybenzamide, ZINC00358887, AC1LH78Z, MLS000672156, ARONIS006216, CTK1J3036, MolPort-001-557-494, HMS2662G10, STK122595, AKOS000495509, MCULE-5788658772, SMR000293327, N,N-diethyl-N'-(3,4,5-trimethoxybenzoyl)thiourea, N-[(diethylamino)carbonothioyl]-3,4,5-trimethoxybenzamide

Molecular Formula: C15H22N2O4SMolecular Weight: 326.411180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVQAPAROTWQIQK-UHFFFAOYSA-N

67716-01-2
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
16701 to 16750 of 163318 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company