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CHEMICAL products beginning with : B
16151 to 16200 of 158033 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-[(6-CHLORO-1,3-DIOXOLO[4,5-G]QUINOLIN-7-YL)METHYL]-N-(2-METHOXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)benzamide | CAS Registry Number: 606104-32-9
Synonyms: AC1MVQT2, Oprea1_321752, CTK5B1842, AG-G-18875, N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)benzamide

Molecular Formula: C21H19ClN2O4Molecular Weight: 398.839560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZDCWZXASZOWFIR-UHFFFAOYSA-N

606104-32-9
Benzamide, N-[(6-chloro-3-phenyl-4-pyridazinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-3-phenylpyridazin-4-yl)oxybenzamide | CAS Registry Number: 92688-21-6
Synonyms: ACMC-20lwfh, CTK3F7652

Molecular Formula: C17H12ClN3O2Molecular Weight: 325.749080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQIJIWKNMKNEAJ-UHFFFAOYSA-N

92688-21-6
BENZAMIDE, N-[(6R)-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-6-YL]-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-[(6R)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl]-4-fluorobenzamide | CAS Registry Number: 654675-40-8
Synonyms: CTK5C2752, AG-G-46472

Molecular Formula: C15H13FN2OMolecular Weight: 256.274923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKVHALLSLWBVTB-CYBMUJFWSA-N

654675-40-8
BENZAMIDE, N-[(6S)-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-6-YL]-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-[(6S)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl]-4-fluorobenzamide | CAS Registry Number: 654676-73-0
Synonyms: CTK5C2755, AG-G-46478

Molecular Formula: C15H13FN2OMolecular Weight: 256.274923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKVHALLSLWBVTB-ZDUSSCGKSA-N

654676-73-0
Benzamide, N-[(8-quinolinylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(quinolin-8-ylcarbamothioyl)benzamide | CAS Registry Number: 130818-06-3
Synonyms: N-benzoyl-N'-(8-quinolinyl)thiourea, ACMC-20mttf, SMR000179258, AC1MT0K5, MLS000326723, CTK0C1142, MolPort-002-874-972, HMS2187L09, ZINC04053054, AKOS005096408, MCULE-9559431980, N-(quinolin-8-ylcarbamothioyl)benzamide, ST50952206

Molecular Formula: C17H13N3OSMolecular Weight: 307.369620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPYKJTUVPPZYJY-UHFFFAOYSA-N

130818-06-3
Benzamide, N-[(acetylamino)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(acetylcarbamoyl)benzamide | CAS Registry Number: 23586-85-8
Synonyms: CTK0I7856, MolPort-019-747-733

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUMFGSMFZKSQOQ-UHFFFAOYSA-N

23586-85-8
Benzamide, N-[(acetylamino)thioxomethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(acetylcarbamothioyl)benzamide | CAS Registry Number: 74346-74-0
Synonyms: CTK2H0266

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

InChIKey: USVZDTCAKKVGIZ-UHFFFAOYSA-N

74346-74-0
Benzamide, N-[(acetyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: benzamidomethyl acetate | CAS Registry Number: 28482-69-1
Synonyms: SureCN3943418, CTK0J2015

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBTLDRGTYJCOJQ-UHFFFAOYSA-N

28482-69-1
BENZAMIDE, N-[(ACETYLOXY)METHYL]-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: [(3-methylbenzoyl)amino]methyl acetate | CAS Registry Number: 630117-18-9
Synonyms: SureCN6798202, CTK2B0099, Benzamide, N-[(acetyloxy)methyl]-3-methyl-

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHWNAVVRJWAOGC-UHFFFAOYSA-N

630117-18-9
Benzamide, N-[(acetyloxy)methyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: [(4-nitrobenzoyl)amino]methyl acetate | CAS Registry Number: 25642-84-6
Synonyms: CTK0I6616

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKKSVUDIXPAWFH-UHFFFAOYSA-N

25642-84-6
Benzamide, N-[(benzoylimino)phenylmethyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[[benzoyl(methyl)amino]-phenylmethylidene]benzamide | CAS Registry Number: 100181-12-2
Synonyms: AGN-PC-00MK1W, ACMC-20m392, CTK0G9013

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGJCSKWWGGFMBL-UHFFFAOYSA-N

100181-12-2
Benzamide, N-[(benzoyloxy)methyl]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: [(4-nitrobenzoyl)amino]methyl benzoate | CAS Registry Number: 61652-88-8
Synonyms: CTK2D5478

Molecular Formula: C15H12N2O5Molecular Weight: 300.266180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTCUDDJWNQWYOR-UHFFFAOYSA-N

61652-88-8
BENZAMIDE, N-[(BENZOYLTHIO)THIOXOMETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: O-benzamido benzoylsulfanylmethanethioate | CAS Registry Number: 189514-24-7
Synonyms: CTK0A2844, Benzamide, N-[(benzoylthio)thioxomethoxy]-

Molecular Formula: C15H11NO3S2Molecular Weight: 317.382740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAPBTKSLJXKEGZ-UHFFFAOYSA-N

189514-24-7
BENZAMIDE, N-[(BUTYLAMINO)(PHENYLAMINO)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(N'-butyl-N-phenylcarbamimidoyl)benzamide | CAS Registry Number: 410090-89-0
Synonyms: CTK1D4119, Benzamide, N-[(butylamino)(phenylamino)methylene]-

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCDWPUYHAYYNRO-UHFFFAOYSA-N

410090-89-0
BENZAMIDE, N-[(BUTYLAMINO)-1-PIPERIDINYLMETHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: N-(N-butyl-C-piperidin-1-ylcarbonimidoyl)benzamide | CAS Registry Number: 656835-92-6
Synonyms: AC1MQB35, CTK1J5972, Benzamide, N-[(butylamino)-1-piperidinylmethylene]-, N-(N-butyl-C-piperidin-1-ylcarbonimidoyl)benzamide, N-[(E)-(butylimino)(piperidin-1-yl)methyl]benzamide

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVWPSBHQGKQUQY-UHFFFAOYSA-N

656835-92-6
benzamide, N-[(butylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(butylcarbamoyl)benzamide | CAS Registry Number: 3576-28-1
Synonyms: 1-Benzoyl-3-butylurea, Benzamide, N-[(butylamino)carbonyl]-

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

InChIKey: HFEULIZILHMAKP-UHFFFAOYSA-N

3576-28-1
Benzamide, N-[(butylamino)carbonyl]-N-[[(butylamino)carbonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: [benzoyl(butylcarbamoyl)amino] N-butylcarbamate | CAS Registry Number: 88074-48-0
Synonyms: AGN-PC-00LKXI, CTK3B8487

Molecular Formula: C17H25N3O4Molecular Weight: 335.398100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYYAFBAPNKNDIX-UHFFFAOYSA-N

88074-48-0
Benzamide, N-[(butylethylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[butyl(ethyl)carbamothioyl]benzamide | CAS Registry Number: 89314-40-9
Synonyms: ACMC-20lkpb, CTK2J7650

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

InChIKey: AXMLWNCHIADEJD-UHFFFAOYSA-N

89314-40-9
Benzamide, N-[(butylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(butylsulfanylmethyl)benzamide | CAS Registry Number: 96721-60-7
Synonyms: N-(butylsulfanylmethyl)benzamide, AC1MWJTM, ACMC-20m16s, CTK3G8471, N-[(butylsulfanyl)methyl]benzamide, ZINC05309509

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJYXHXZAJOCZFS-UHFFFAOYSA-N

96721-60-7
Benzamide, N-[(chloroamino)(4-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-[N-chloro-C-(4-methylphenyl)carbonimidoyl]benzamide | CAS Registry Number: 54433-21-5
Synonyms: CTK1F8897

Molecular Formula: C15H13ClN2OMolecular Weight: 272.729520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHYHUMCAXLYMEA-UHFFFAOYSA-N

54433-21-5
Benzamide, N-[(chloroamino)phenylmethylene]- (1 supplier)
Compound Structure IUPAC Name: N-(N-chloro-C-phenylcarbonimidoyl)benzamide | CAS Registry Number: 54433-20-4
Synonyms: CTK1F8898

Molecular Formula: C14H11ClN2OMolecular Weight: 258.702940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUNKFQVGZBXZAS-UHFFFAOYSA-N

54433-20-4
Benzamide, N-[(chloroimino)-1-piperidinylmethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(N-chloro-C-piperidin-1-ylcarbonimidoyl)benzamide | CAS Registry Number: 58476-82-7
Synonyms: CTK1E9659

Molecular Formula: C13H16ClN3OMolecular Weight: 265.738640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJRYOYCCAOFPLJ-UHFFFAOYSA-N

58476-82-7
benzamide, N-[(cyanoamino)iminomethyl]-2-fluoro- (2 suppliers)832-96-2
Benzamide, N-[(cyanoamino)iminomethyl]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-cyanohydrazinyl)methylidene]-4-methoxybenzamide | CAS Registry Number: 63071-39-6
Synonyms: CTK1I8348

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKVAWFBZJYFNOD-UHFFFAOYSA-N

63071-39-6
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]- (1 supplier)
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]- (1 supplier)
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- (4 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- (2 suppliers)
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)- (2 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- (1 supplier)
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]- (3 suppliers)
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
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