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CHEMICAL products beginning with : A
5901 to 5950 of 57984 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-(1-phenyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylprop-1-enyl)acetamide | CAS Registry Number: 2890-85-9
Synonyms: Acetamide, N-[(1Z)-1-phenyl-1-propenyl]-, 97305-96-9, ACMC-20m1h7, AGN-PC-008LNL, SureCN4659375, CTK0J1719, CTK3G8282, (Z)-N-(1-phenylprop-1-en-1-yl)acetamide

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRGOKDJBSMGUDP-UHFFFAOYSA-N

2890-85-9
Acetamide, N-(1-phenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 2753-56-2
Synonyms: N-(1-Phenyl-1H-pyrazol-3-yl)acetamide, N-(1-Phenyl-1H-pyrazol-3-yl)-acetamide, SMR000068917, AC1LC4KM, CBMicro_004588, 3-Acetamido-1-phenylpyrazole, MLS000052960, CHEMBL1490260, AJAGRYDBLGRURH-UHFFFAOYSA-N, HMS2387H06, ZINC270762, N-(1-phenylpyrazol-3-yl)acetamide, SMSF0003211, STK328059, AKOS000546174, CB06870, MCULE-8901595022, SDCCGMLS-0009651.P002, BAS 00222513, BIM-0004725.P001

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJAGRYDBLGRURH-UHFFFAOYSA-N

2753-56-2
Acetamide, N-(1-phenyl-1H-pyrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 833-03-4
Synonyms: N-(2-phenyl-2H-pyrazol-3-yl)-acetamide

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSSJNGRIYWJEFU-UHFFFAOYSA-N

833-03-4
Acetamide, N-(1-phenyl-2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylprop-2-ynyl)acetamide | CAS Registry Number: 123772-66-7
Synonyms: ACMC-20mqrs, AGN-PC-003CES, CTK0F7330

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDKARKRQSRKNGU-UHFFFAOYSA-N

123772-66-7
Acetamide, N-(1-phenyl-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylbut-3-enyl)acetamide | CAS Registry Number: 126525-24-4
Synonyms: N-(1-phenylbut-3-enyl)acetamide, AC1NO6R0, 4-acetylamino-4-phenyl-1-butene, 4-(Acetylamino)-4-phenyl-1-butene

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLSHZYVOBOISIX-UHFFFAOYSA-N

126525-24-4
Acetamide, N-(1-phenylethyl)-2-[(1-phenylethyl)amino]-, [S-(R*,R*)]- (1 supplier)143746-58-1
Acetamide, N-(1-phenylethyl)-N-(phenylthioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(benzenecarbonothioyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 89873-89-2
Synonyms: ACMC-20lrh9, AGN-PC-00LQX3, CTK2I9108

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFAFYOYPCANIHN-UHFFFAOYSA-N

89873-89-2
Acetamide, N-(1-phenylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropyl)acetamide | CAS Registry Number: 2698-79-5
Synonyms: N-(1-phenylpropyl)acetamide, AC1MBP8K, SureCN186416, ARONIS26814, N-(1-Phenyl-propyl)-acetamide, CTK0I5839, MolPort-001-943-086, HMS1672E04, STL256687, AKOS003558990, MCULE-1786670029, BAS 00681209

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSESMFNMAPJWLM-UHFFFAOYSA-N

2698-79-5
Acetamide, N-(1-propyl-1H-perimidin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-propylperimidin-2-yl)acetamide | CAS Registry Number: 20551-06-8
Synonyms: CTK0J0288

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGQLQGIFVQMEAA-UHFFFAOYSA-N

20551-06-8
Acetamide, N-(1-propylpentyl)- (2 suppliers)
Compound Structure IUPAC Name: N-octan-4-ylacetamide | CAS Registry Number: 23601-97-0
Synonyms: CTK0I7849

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMIJXAJKOCVMFC-UHFFFAOYSA-N

23601-97-0
Acetamide, N-(1-thioxoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethanethioylacetamide | CAS Registry Number: 3542-00-5
Synonyms: AGN-PC-00JTGV, CTK1B0576

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTMDKYIXNXHUDS-UHFFFAOYSA-N

3542-00-5
Acetamide, N-(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)- (6 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]acetamide | CAS Registry Number: 180271-41-4
Synonyms: N-[1-(adamantan-1-yl)ethyl]acetamide, AC1MDBZY, AC1Q2BLK, CBMicro_006613, Ambcb5217308, Oprea1_797861, MolPort-001-815-666, SMSF0004663, N-[1-(1-adamantyl)ethyl]acetamide, AKOS003862362, CB08898, KB-74415, BIM-0006415.P001, KB-103417, Acetamide,N-(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)-

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDEIBESKFFIEPU-UHFFFAOYSA-N

180271-41-4
Acetamide, N-(10,10-dioxido-9-oxo-9H-thioxanthen-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(9,10,10-trioxothioxanthen-4-yl)acetamide | CAS Registry Number: 63094-08-6
Synonyms: CTK1I8264

Molecular Formula: C15H11NO4SMolecular Weight: 301.317140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVTQMAGYMMLHSN-UHFFFAOYSA-N

63094-08-6
Acetamide, N-(10,10a-dihydro-3-oxo-3H-phenoxazin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-10,10a-dihydrophenoxazin-2-yl)acetamide | CAS Registry Number: 64790-25-6
Synonyms: CTK1I4249

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUTDGMZYJWFTMM-UHFFFAOYSA-N

64790-25-6
Acetamide, N-(10,12-dihydro-12-oxo-10-phenylisoindolo[1,2-b]quinazolin-8-yl)- (1 supplier)927833-73-6
ACETAMIDE, N-(10-ACETYL-7-AMINO-10H-PHENOXAZIN-3-YL)-, MONONITRATE (0 suppliers)
Compound Structure IUPAC Name: N-(10-acetyl-7-aminophenoxazin-3-yl)acetamide;nitric acid | CAS Registry Number: 651006-13-2
Synonyms: CTK2A0168, Acetamide, N-(10-acetyl-7-amino-10H-phenoxazin-3-yl)-, mononitrate

Molecular Formula: C16H16N4O6Molecular Weight: 360.321440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BXFSYPJHTXJIJQ-UHFFFAOYSA-N

651006-13-2
Acetamide, N-(10-chloro-5-oxo-5H-benzo[a]phenoxazin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(10-chloro-5-oxobenzo[a]phenoxazin-6-yl)acetamide | CAS Registry Number: 58907-75-8
Synonyms: CTK1E8601

Molecular Formula: C18H11ClN2O3Molecular Weight: 338.744540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNWOTOABRNCCHQ-UHFFFAOYSA-N

58907-75-8
Acetamide, N-(11-mercaptoundecyl)- (1 supplier)
Compound Structure IUPAC Name: N-(11-sulfanylundecyl)acetamide | CAS Registry Number: 148613-49-4
Synonyms: ACMC-20n5h6, CTK0E8863

Molecular Formula: C13H27NOSMolecular Weight: 245.424580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RONPKCSBRPCXBU-UHFFFAOYSA-N

148613-49-4
Acetamide, N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)- (1 supplier)438031-72-2
Acetamide, N-(1H-benzotriazol-1-ylphenylmethyl)-, ()- (1 supplier)141178-25-8
Acetamide, N-(1H-indol-3-ylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-3-ylmethyl)acetamide | CAS Registry Number: 81794-61-8
Synonyms: SureCN1852082, AGN-PC-00K57C, CHEMBL229569, CTK2I6884

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QTSCKHIROATUGX-UHFFFAOYSA-N

81794-61-8
Acetamide, N-(1H-indol-3-ylphenylmethyl)-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 61123-49-7
Synonyms: CTK2E6698

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEBPTVGAZOBBIU-UHFFFAOYSA-N

61123-49-7
Acetamide, N-(1H-indol-3-ylphenylmethyl)-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-(4-nitrophenyl)acetamide | CAS Registry Number: 61123-54-4
Synonyms: CTK2E6696

Molecular Formula: C23H19N3O3Molecular Weight: 385.415260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKMOATCUOFNLTK-UHFFFAOYSA-N

61123-54-4
Acetamide, N-(1H-indol-3-ylphenylmethyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-phenylacetamide | CAS Registry Number: 51071-07-9
Synonyms: CTK1G5592, DTXSID60515180, N-[(1H-Indol-3-yl)(phenyl)methyl]-N-phenylacetamide

Molecular Formula: C23H20N2OMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFQHEXSIVPWOPR-UHFFFAOYSA-N

51071-07-9
Acetamide, N-(1H-indol-4-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-4-ylmethyl)acetamide | CAS Registry Number: 65923-34-4

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VIOMDGJDWKBDHC-UHFFFAOYSA-N

65923-34-4
ACETAMIDE, N-(1R,2R,4S)-BICYCLO[2.2.1]HEPT-2-YL- (1 supplier)
Compound Structure IUPAC Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]acetamide | CAS Registry Number: 920959-00-8
Synonyms: CTK3G2524, ZINC05283519, Acetamide, N-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QURAXMRQNAFYID-DJLDLDEBSA-N

920959-00-8
Acetamide, N-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel- (0 suppliers)28607-02-5
Acetamide, N-(2',3',4',5'-tetrachloro[1,1'-biphenyl]-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,3,4,5-tetrachlorophenyl)phenyl]acetamide | CAS Registry Number: 88966-78-3
Synonyms: N-[4-(2,3,4,5-tetrachlorophenyl)phenyl]acetamide, N-(4-(2,3,4,5-Tetrachlorophenyl)phenyl)acetamide, ACMC-20lfmf, AC1L4FTB, CTK3F0941, AG-J-58365, 4'-Acetylamino-2,3,4,5-tetrachlorobiphenyl

Molecular Formula: C14H9Cl4NOMolecular Weight: 349.039360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMSCZNPSMZMBIV-UHFFFAOYSA-N

88966-78-3
Acetamide, N-(2'-hydroxy[1,1'-biphenyl]-4-yl)- (1 supplier)108779-65-3
Acetamide, N-(2,2,2-trichloroethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trichloroethylidene)acetamide | CAS Registry Number: 26404-44-4
Synonyms: CTK0J3321

Molecular Formula: C4H4Cl3NOMolecular Weight: 188.439660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFCXWERAKAEXPG-UHFFFAOYSA-N

26404-44-4
Acetamide, N-(2,2,3-trichloro-1-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,3-trichloro-1-hydroxypropyl)acetamide | CAS Registry Number: 52782-33-9
Synonyms: N-(2,2,3-Trichloro-1-hydroxypropyl)acetamide, AC1MHGOI, NIOSH/AC4080000, CTK1G2065, LS-9770, AC40800000, Acetamide, N-(1-hydroxy-2,2,3-trichloropropyl)-

Molecular Formula: C5H8Cl3NO2Molecular Weight: 220.481520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGGUJQWYRLAFBA-UHFFFAOYSA-N

52782-33-9
Acetamide, N-(2,2,4,6-tetramethyl-3-azabicyclo[3.3.1]non-3-en-6-yl)-,exo-, monoperchlorate (0 suppliers)171021-27-5
ACETAMIDE, N-(2,2-DIBROMO-2,3-DIHYDRO-3-OXO-1H-INDEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dibromo-3-oxo-1H-inden-1-yl)acetamide | CAS Registry Number: 876313-68-7
Synonyms: CTK2I2301, Acetamide, N-(2,2-dibromo-2,3-dihydro-3-oxo-1H-inden-1-yl)-

Molecular Formula: C11H9Br2NO2Molecular Weight: 347.002660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYQFTZDYLPNDDF-UHFFFAOYSA-N

876313-68-7
Acetamide, N-(2,2-dichloro-1-phenylethyl)- (1 supplier)75526-17-9
Acetamide, N-(2,2-dichloroethenyl)-2,2,2-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 62662-69-5
Synonyms: CTK2B4968

Molecular Formula: C4H2Cl2F3NOMolecular Weight: 207.965990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSNLSYUWOSLHNL-UHFFFAOYSA-N

62662-69-5
Acetamide, N-(2,2-dichloroethenyl)-2,2-difluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethenyl)-2,2-difluoroacetamide | CAS Registry Number: 62634-38-2
Synonyms: CTK2B5551

Molecular Formula: C4H3Cl2F2NOMolecular Weight: 189.975526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTSSZULOHJUBEE-UHFFFAOYSA-N

62634-38-2
Acetamide, N-(2,2-dichloroethylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethylidene)acetamide | CAS Registry Number: 62634-39-3
Synonyms: CTK2B5550

Molecular Formula: C4H5Cl2NOMolecular Weight: 153.994600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCKLIDLJYWORIN-UHFFFAOYSA-N

62634-39-3
Acetamide, N-(2,2-dichloroethylidene)-2,2,2-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethylidene)-2,2,2-trifluoroacetamide | CAS Registry Number: 62634-42-8
Synonyms: CTK2B5547

Molecular Formula: C4H2Cl2F3NOMolecular Weight: 207.965990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUMVOZNIYFOPQI-UHFFFAOYSA-N

62634-42-8
Acetamide, N-(2,2-dichloroethylidene)-2,2-difluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethylidene)-2,2-difluoroacetamide | CAS Registry Number: 62634-41-7
Synonyms: CTK2B5548

Molecular Formula: C4H3Cl2F2NOMolecular Weight: 189.975526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUTNPALPOHIPMP-UHFFFAOYSA-N

62634-41-7
Acetamide, N-(2,2-dichloroethylidene)-2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dichloroethylidene)-2-fluoroacetamide | CAS Registry Number: 62634-40-6
Synonyms: CTK2B5549

Molecular Formula: C4H4Cl2FNOMolecular Weight: 171.985063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URWFSVFPVQRHOP-UHFFFAOYSA-N

62634-40-6
Acetamide, N-(2,2-dimethoxypropyl)- (1 supplier)40815-56-3
Acetamide, N-(2,2-dimethoxypropyl)-N-2-propenyl- (1 supplier)128740-69-2
Acetamide, N-(2,2-dimethyl-1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3,3-dimethylbut-1-en-2-yl)acetamide | CAS Registry Number: 107047-18-7
Synonyms: ACMC-20mau4, CTK0G3142

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWCASYBTPPNMOQ-UHFFFAOYSA-N

107047-18-7
Acetamide, N-(2,2-dimethyl-2H-1-benzopyran-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylchromen-6-yl)acetamide | CAS Registry Number: 19849-34-4
Synonyms: AGN-PC-00LJUD, SureCN9685221, CTK0E0583

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPJCUZNWAQZUNI-UHFFFAOYSA-N

19849-34-4
Acetamide, N-(2,2-dimethyl-2H-1-benzopyran-7-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylchromen-7-yl)acetamide | CAS Registry Number: 79014-11-2
Synonyms: AGN-PC-002OWW, SureCN10892053, CTK2G4650

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNYIOCDNXGPDPJ-UHFFFAOYSA-N

79014-11-2
Acetamide, N-(2,2-dimethyl-4-oxo-3-thietanyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethyl-4-oxothietan-3-yl)acetamide | CAS Registry Number: 108865-98-1
Synonyms: N-(2,2-dimethyl-4-oxothietan-3-yl)acetamide, ACMC-20mbvb, AC1MMRFC, SMR000019388, ChemDiv3_003587, SureCN2812541, MLS000042961, CTK0G2590, MolPort-010-699-824, HMS1483D01, IDI1_021497, BRD-A20851111-001-01-3

Molecular Formula: C7H11NO2SMolecular Weight: 173.232740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFIQZXJVBJYDNW-UHFFFAOYSA-N

108865-98-1
Acetamide, N-(2,2-dimethyl-4-oxo-3-thietanyl)-, (R)- (0 suppliers)88168-59-6
Acetamide, N-(2,2-dimethyl-6-nitro-2H-1-benzopyran-7-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethyl-6-nitrochromen-7-yl)acetamide | CAS Registry Number: 79014-12-3
Synonyms: SureCN10886138, CTK2G4649

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNKPYCPGLOXVQM-UHFFFAOYSA-N

79014-12-3
Acetamide, N-(2,2-dimethyl-7-nitro-2H-1-benzopyran-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethyl-7-nitrochromen-6-yl)acetamide | CAS Registry Number: 64169-74-0
Synonyms: SureCN9686696, CTK2A7038

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWPCIMKHFDRHAA-UHFFFAOYSA-N

64169-74-0
Acetamide, N-(2,2-diphenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diphenylethenyl)acetamide | CAS Registry Number: 1722-89-0
Synonyms: CTK0E4538

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEXNWJOEVUWLFY-UHFFFAOYSA-N

1722-89-0
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