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CHEMICAL products beginning with : B
17001 to 17050 of 181716 results  Page: << Previous 50 Results 340 [341] 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(3-chlorophenyl)-3-[[(1-methylethyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-83-3
Synonyms: AGN-PC-00M21A, CHEMBL337074, CTK3I3138

Molecular Formula: C16H17ClN2O3SMolecular Weight: 352.835780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNMNQBIWMYRCBI-UHFFFAOYSA-N

90233-83-3
Benzamide, N-(3-chlorophenyl)-3-[[(dimethylamino)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3-(dimethylsulfamoylamino)benzamide | CAS Registry Number: 90233-72-0
Synonyms: AGN-PC-00M1ZB, CHEMBL335438, CTK3I3146

Molecular Formula: C15H16ClN3O3SMolecular Weight: 353.823840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHHOWGDYJGREOI-UHFFFAOYSA-N

90233-72-0
Benzamide, N-(3-chlorophenyl)-3-cyano- (0 suppliers)1003458-80-7
Benzamide, N-(3-chlorophenyl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3-methoxybenzamide | CAS Registry Number: 91612-04-3
Synonyms: N-(3-chlorophenyl)-3-methoxybenzamide, AK-968/11368740, ACMC-20lunq, BAS 00540834, AC1LB9GB, Oprea1_191044, Oprea1_481800, CTK3G4016, MolPort-001-027-459, STK006981, ZINC00311866, AKOS000579434, MCULE-1614975519, N-(3-Chloro-phenyl)-3-methoxy-benzamide, ST50684061, N-(3-chlorophenyl)(3-methoxyphenyl)carboxamide, T5518448

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJTFEWWZCZJCIL-UHFFFAOYSA-N

91612-04-3
benzamide, N-(3-chlorophenyl)-3-nitro- (6 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3-nitrobenzamide | CAS Registry Number: 2585-22-0
Synonyms: N-(3-chlorophenyl)-3-nitrobenzamide, benzamide, n-(3-chlorophenyl)-3-nitro-, AC1L2QLP, AC1Q3QQQ, Oprea1_224641, CBDivE_003189, SureCN10944138, ARONIS014344, MolPort-000-467-267, Benzanilide, 3'-chloro-3-nitro-, AR-1H8077, NSC406598, STK256899, ZINC00103271, AKOS000503398, MCULE-5359736620, NSC 406598, NSC-406598, ST011210, T3682

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMCSZICPDJMTCF-UHFFFAOYSA-N

2585-22-0
Benzamide, N-(3-chlorophenyl)-4,5-dimethoxy-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4,5-dimethoxy-2-nitrobenzamide | CAS Registry Number: 61212-80-4
Synonyms: N-(3-chlorophenyl)-4,5-dimethoxy-2-nitrobenzamide, AC1MPWUJ, Oprea1_313973, CTK2E4655, AKOS008478438, PB278491128

Molecular Formula: C15H13ClN2O5Molecular Weight: 336.727120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHJAGGGXWIXRDA-UHFFFAOYSA-N

61212-80-4
benzamide, N-(3-chlorophenyl)-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-(3-chlorophenyl)benzamide | CAS Registry Number: 129488-45-5
Synonyms: 4-tert-butyl-N-(3-chlorophenyl)benzamide, AK-968/40110911, AC1LDIHR, BAS 00664460, AC1Q1LYE, CBMicro_017269, ZINC12486, MolPort-000-418-953, CCG-6071, STK862106, AKOS000532558, MCULE-7064701424, ST014469, BIM-0017192.P001, 4-(tert-butyl)-N-(3-chlorophenyl)benzamide, 4-tert-Butyl-N-(3-chloro-phenyl)-benzamide, [4-(tert-butyl)phenyl]-N-(3-chlorophenyl)carboxamide, F3096-0083

Molecular Formula: C17H18ClNOMolecular Weight: 287.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUBMBUUVZCJOEJ-UHFFFAOYSA-N

129488-45-5
Benzamide, N-(3-chlorophenyl)-4-[[(1-methylethyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-91-3
Synonyms: SureCN10116503, AGN-PC-00M21G, CTK3I3132

Molecular Formula: C16H17ClN2O3SMolecular Weight: 352.835780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVLOCANMAQNOIF-UHFFFAOYSA-N

90233-91-3
Benzamide, N-(3-chlorophenyl)-4-[[(dimethylamino)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4-(dimethylsulfamoylamino)benzamide | CAS Registry Number: 90233-89-9
Synonyms: AGN-PC-00M21E, CHEMBL134432, CTK3I3134

Molecular Formula: C15H16ClN3O3SMolecular Weight: 353.823840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCJDASRZABWZHF-UHFFFAOYSA-N

90233-89-9
benzamide, N-(3-chlorophenyl)-5-cyano-2-hydroxy- (1 supplier)145132-86-1
benzamide, N-(3-chlorophenyl)-N-(2-fluoroethyl)- (1 supplier)122973-75-5
Benzamide, N-(3-chlorophenyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 67055-91-8
Synonyms: AGN-PC-00LKJU, CTK1J3969

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSKAAAQKUMGUHK-UHFFFAOYSA-N

67055-91-8
Benzamide, N-(3-chlorophenyl)-N-hydroxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-N-hydroxy-4-methylbenzamide | CAS Registry Number: 67055-92-9
Synonyms: CTK1H8803

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPGIKKVVGOQROY-UHFFFAOYSA-N

67055-92-9
benzamide, N-(3-chlorophenyl)-N-methyl-4-nitro- (1 supplier)183497-08-7
Benzamide, N-(3-chloropropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloropropyl)benzamide | CAS Registry Number: 10554-29-7
Synonyms: N-(3-chloropropyl)benzamide, AC1MQ4D1, SureCN4768363, CTK0G5355, AKOS008998506

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYUVQCUJCKONPF-UHFFFAOYSA-N

10554-29-7
benzamide, N-(3-chloropropyl)-2-[(2,6-dichloro-3-methylphenyl)amino]- (1 supplier)261766-36-3
benzamide, N-(3-chloropropyl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloropropyl)-3-methoxybenzamide | CAS Registry Number: 349111-01-9
Synonyms: AC1MOKWH, AKOS008998547, N-(3-chloropropyl)-3-methoxybenzamide, Benzamide, N-(3-chloropropyl)-3-methoxy-

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPZDRIDTWIYYTQ-UHFFFAOYSA-N

349111-01-9
benzamide, N-(3-chloropropyl)-4-[(phenylmethyl)oxy]- (1 supplier)222422-41-5
benzamide, N-(3-chloropropyl)-4-fluoro- (1 supplier)91616-96-5
benzamide, N-(3-chloropropyl)-4-nitro- (1 supplier)179258-63-0
benzamide, N-(3-chloropropyl)-5-cyano-2-methoxy- (1 supplier)95383-46-3
benzamide, N-(3-cyano-1-ethyl-6-methoxy-1H-indol-2-yl)-3-methyl- (1 supplier)876733-29-8
benzamide, N-(3-cyano-1-ethyl-6-nitro-1H-indol-2-yl)- (1 supplier)876733-32-3
benzamide, N-(3-cyano-1-ethyl-6-nitro-1H-indol-2-yl)-3-nitro- (1 supplier)876733-42-5
BENZAMIDE, N-(3-CYANO-2-THIENYL)-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyanothiophen-2-yl)-2-fluorobenzamide | CAS Registry Number: 749918-12-5
Synonyms: AG-G-98687, N-(3-cyanothiophen-2-yl)-2-fluorobenzamide, ZINC02655271, AC1M2KJQ, CTK5E0853, AKOS001074101, MCULE-6621963896, Benzamide,N-(3-cyano-2-thienyl)-2-fluoro-, T5247263, Benzamide, N-(3-cyano-2-thienyl)-2-fluoro- (9CI), F1385-0094

Molecular Formula: C12H7FN2OSMolecular Weight: 246.260183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYUCCPYSPGJSHB-UHFFFAOYSA-N

749918-12-5
BENZAMIDE, N-(3-CYANO-2-THIENYL)-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyanothiophen-2-yl)-3-fluorobenzamide | CAS Registry Number: 749919-37-7
Synonyms: AG-G-98689, ZINC02655904, AC1M2LWP, CTK5E0854, AKOS001072842, MCULE-3441227033, Benzamide,N-(3-cyano-2-thienyl)-3-fluoro-, N-(3-cyanothiophen-2-yl)-3-fluorobenzamide, T5247412, Benzamide, N-(3-cyano-2-thienyl)-3-fluoro- (9CI), F1385-0013

Molecular Formula: C12H7FN2OSMolecular Weight: 246.260183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBWKNJWTIGEDOU-UHFFFAOYSA-N

749919-37-7
BENZAMIDE, N-(3-CYANO-2-THIENYL)-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyanothiophen-2-yl)-3-methoxybenzamide | CAS Registry Number: 721909-43-9
Synonyms: AG-G-83860, ZINC03260375, AC1M5EQB, CTK5D5687, MolPort-003-250-277, HMS1722A18, AKOS001045410, MCULE-2766821671, Benzamide,N-(3-cyano-2-thienyl)-3-methoxy-, N-(3-cyanothiophen-2-yl)-3-methoxybenzamide, T5850634, Benzamide, N-(3-cyano-2-thienyl)-3-methoxy- (9CI), F1385-0017

Molecular Formula: C13H10N2O2SMolecular Weight: 258.295700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFACBIKVWQVWBW-UHFFFAOYSA-N

721909-43-9
BENZAMIDE, N-(3-CYANO-2-THIENYL)-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyanothiophen-2-yl)-4-fluorobenzamide | CAS Registry Number: 749919-77-5
Synonyms: AG-G-98691, N-(3-cyanothiophen-2-yl)-4-fluorobenzamide, ZINC02655980, AC1M2M3Z, CTK5E0856, AKOS001073157, MCULE-7365601619, Benzamide,N-(3-cyano-2-thienyl)-4-fluoro-, T5811560, Benzamide, N-(3-cyano-2-thienyl)-4-fluoro- (9CI), F1385-0012

Molecular Formula: C12H7FN2OSMolecular Weight: 246.260183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGXJRMQCDQONDH-UHFFFAOYSA-N

749919-77-5
Benzamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-fluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-fluorobenzamide | CAS Registry Number: 304884-83-1
Synonyms: CHEMBL234838, GW572738X, F0016-0399, N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothien-2-Yl)-2-Fluorobenzamide, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-fluorobenzamide, 2o2u, BAS 00184745, AC1LG8KQ, SureCN3284953, Oprea1_083914, Oprea1_157621, CHEBI:40300, MolPort-001-917-448, HMS3303E09, HMS3305D16, ZINC00244028, AKOS000629850, CCG-103751, DB07217, MCULE-3798220430

Molecular Formula: C16H13FN2OSMolecular Weight: 300.350623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVYPYORTKAIUGJ-UHFFFAOYSA-N

304884-83-1
BENZAMIDE, N-(3-CYANO-4,5,6,7-TETRAHYDROBENZO[B]THIEN-2-YL)-3-IODO- (1 supplier)
Compound Structure IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-iodobenzamide | CAS Registry Number: 313648-92-9
Synonyms: BAS 00687104, AC1LDBQ9, SureCN3282822, CTK1B2875, MolPort-000-626-746, ZINC01506604, AKOS000597556, N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-iodobenzamide, Benzamide, 3-iodo-N-(4,5,6,7-tetrahydro-3-cyano-benzo[b]thiophen-2-yl)-, Benzamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3-iodo-, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-iodobenzamide, N-(3-Cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-3-iodo-benzamide

Molecular Formula: C16H13IN2OSMolecular Weight: 408.256690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUMKXGWUJHOLCG-UHFFFAOYSA-N

313648-92-9
Benzamide, N-(3-cyano-4,5-dihydro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide | CAS Registry Number: 98061-56-4
Synonyms: AC1OQ7G2, ACMC-20m208, CTK3F1754, N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZDGEANNPXFWTP-UHFFFAOYSA-N

98061-56-4
benzamide, N-(3-cyano-4-methyl-2-furanyl)- (1 supplier)98061-61-1
benzamide, N-(3-cyano-4-phenyl-2-furanyl)- (1 supplier)98061-64-4
benzamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-(dimethylamino)-5-(4-morpholinylsulfonyl)- (1 supplier)669072-79-1
benzamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-[[3-(dimethylamino)propyl]amino]-5-(4-morpholinylsulfonyl)- (1 supplier)669072-77-9
benzamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-ethoxy-5-(4-morpholinylsulfonyl)- (1 supplier)669072-82-6
benzamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-5-(4-morpholinylsulfonyl)-2-(2-phenylpropoxy)- (1 supplier)669072-85-9
benzamide, N-(3-cyano-5-methyl-2-furanyl)- (1 supplier)98061-60-0
benzamide, N-(3-cyano-5-phenyl-2-furanyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-5-phenylfuran-2-yl)benzamide | CAS Registry Number: 98061-62-2
Synonyms: N-(3-cyano-5-phenyl-2-furyl)benzenecarboxamide, N-(3-cyano-5-phenylfuran-2-yl)benzamide, MLS000540857, AC1LE66P, Oprea1_198906, Oprea1_828860, CHEMBL1327878, MolPort-000-663-560, HMS2280N15, ZINC144007, MFCD01815512, STK965426, ZINC00144007, AKOS002349228, 4P-574S, MCULE-6817842791, N-(3-Cyano-5-phenyl-2-furyl)benzamide, SMR000125915, ST50478030

Molecular Formula: C18H12N2O2Molecular Weight: 288.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQPQRIVMVCBGEO-UHFFFAOYSA-N

98061-62-2
Benzamide, N-(3-cyano-6-hydroxy-4-methyl-2-oxo-1(2H)-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-2-hydroxy-4-methyl-6-oxopyridin-1-yl)benzamide | CAS Registry Number: 62758-73-0
Synonyms: SureCN7059877, CTK2B2742

Molecular Formula: C14H11N3O3Molecular Weight: 269.255440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTKPSZBJEKKXHO-UHFFFAOYSA-N

62758-73-0
BENZAMIDE, N-(3-CYANOPHENYL)-2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-2,4-dimethylbenzamide | CAS Registry Number: 702649-27-2
Synonyms: AG-G-74357, ZINC00514659, AC1LI7W7, Ambcb7761469, CTK5D2139, MolPort-002-093-481, AKOS000172326, MCULE-3926595321, N-(3-cyanophenyl)-2,4-dimethylbenzamide, Benzamide,N-(3-cyanophenyl)-2,4-dimethyl-, T5359726, Benzamide, N-(3-cyanophenyl)-2,4-dimethyl- (9CI)

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNSKRIOJGJDBST-UHFFFAOYSA-N

702649-27-2
BENZAMIDE, N-(3-CYANOPHENYL)-2-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-2-(methylamino)benzamide | CAS Registry Number: 712309-25-6
Synonyms: AG-G-78883, ST51034448, AC1NDSVT, CTK5D3742, ZINC06570747, AKOS009103424, N-(3-cyanophenyl)-2-(methylamino)benzamide, Benzamide,N-(3-cyanophenyl)-2-(methylamino)-, N-(3-cyanophenyl)[2-(methylamino)phenyl]carboxamide, Benzamide, N-(3-cyanophenyl)-2-(methylamino)- (9CI)

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOUKDUCLLPZBSG-UHFFFAOYSA-N

712309-25-6
BENZAMIDE, N-(3-CYANOPHENYL)-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-2-methoxybenzamide | CAS Registry Number: 671795-10-1
Synonyms: N-(3-cyanophenyl)-2-methoxybenzamide, AN-329/42294918, ZINC00556202, AC1LID42, ARONIS007255, CTK5C5819, MolPort-001-580-315, STL062981, AKOS000184371, AG-G-53778, MCULE-4827142389, KB-101585, ST45044013, N-(3-cyanophenyl)(2-methoxyphenyl)carboxamide, T5682800

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVOPEVOCOFQFJZ-UHFFFAOYSA-N

671795-10-1
BENZAMIDE, N-(3-CYANOPHENYL)-3,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-3,5-dimethylbenzamide | CAS Registry Number: 695172-34-0
Synonyms: STK225610, AG-G-70704, N-(3-cyanophenyl)-3,5-dimethylbenzamide, ZINC00496454, AC1LIW4F, CTK5D0248, MolPort-002-264-029, AKOS000199770, MCULE-7671574310

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLGMCBMAOVSYKF-UHFFFAOYSA-N

695172-34-0
Benzamide, N-(3-cyanophenyl)-3-methoxy- (0 suppliers)876540-54-4
benzamide, N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3-iodo- (1 supplier)856905-15-2
Benzamide, N-(3-cyclohexen-1-ylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohex-3-ene-1-carbonyl)benzamide | CAS Registry Number: 114526-97-5
Synonyms: ACMC-20mkgr, CTK0C7062

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMXCZTVZYLPPCO-UHFFFAOYSA-N

114526-97-5
Benzamide, N-(3-diazo-1-ethyl-2-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzamido-1-diazoniopent-1-en-2-olate | CAS Registry Number: 88473-84-1
Synonyms: ACMC-20laad, CTK3B0991

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZZLDLBEENUTDT-UHFFFAOYSA-N

88473-84-1
Benzamide, N-(3-diazo-1-methyl-2-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzamido-1-diazoniobut-1-en-2-olate | CAS Registry Number: 88473-83-0
Synonyms: ACMC-20laac, CTK3B0992

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGZYCVAFJYSINP-UHFFFAOYSA-N

88473-83-0
Benzamide, N-(3-diazo-2-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzamido-1-diazonioprop-1-en-2-olate | CAS Registry Number: 75135-07-8
Synonyms: CTK2G9380

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKVSZFSVYDXNHA-UHFFFAOYSA-N

75135-07-8
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