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CHEMICAL products beginning with : A
8901 to 8950 of 55146 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 [179] 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-[2-nitro-4-(3-pyridinylmethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-nitro-4-(pyridin-3-ylmethyl)phenyl]acetamide | CAS Registry Number: 89634-61-7
Synonyms: ACMC-20loj5, SureCN10924361, CTK2J2888

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNEZZNISGGQHEJ-UHFFFAOYSA-N

89634-61-7
Acetamide, N-[2-nitro-4-(4-nitrophenoxy)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-nitro-4-(4-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 58688-76-9
Synonyms: AC1MX6WN, N-[2-nitro-4-(4-nitrophenoxy)phenyl]acetamide, CTK1E9128, ZINC05283595

Molecular Formula: C14H11N3O6Molecular Weight: 317.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMGAVNHGBJHONY-UHFFFAOYSA-N

58688-76-9
Acetamide, N-[2-nitro-4-(4-pyridinylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitro-4-pyridin-4-ylsulfanylphenyl)acetamide | CAS Registry Number: 55564-23-3
Synonyms: SureCN11733304, CTK1F6547

Molecular Formula: C13H11N3O3SMolecular Weight: 289.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEHJMDNOSKZTHC-UHFFFAOYSA-N

55564-23-3
Acetamide, N-[2-nitro-4-(propylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitro-4-propylsulfanylphenyl)acetamide | CAS Registry Number: 54029-47-9
Synonyms: SureCN11387721, CTK1F9743

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGNKNLNWLMYQL-UHFFFAOYSA-N

54029-47-9
Acetamide, N-[2-nitro-4-(pyrazinylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitro-4-pyrazin-2-ylsulfanylphenyl)acetamide | CAS Registry Number: 55564-28-8
Synonyms: SureCN11724889, CTK1F6543

Molecular Formula: C12H10N4O3SMolecular Weight: 290.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZENMVGHHSFRNDV-UHFFFAOYSA-N

55564-28-8
Acetamide, N-[2-nitro-4-(trifluoromethyl)phenyl]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 396-12-3
Synonyms: N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide, 2'-Nitro-4'-(trifluoromethyl)acetanilide, ZINC04299678, AC1MCVCR, Maybridge1_000261, CTK1B3816, HMS542D19, MolPort-001-777-891, BTB00736, PC8372, SBB100370, AKOS009156374, AG-A-23180, MCULE-9437492481, KB-231841, N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide, A824648

Molecular Formula: C9H7F3N2O3Molecular Weight: 248.158690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPPIOIXQXANPRH-UHFFFAOYSA-N

396-12-3
Acetamide, N-[2-nitro-4-[(2-nitrophenyl)thio]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-nitro-4-(2-nitrophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 19579-06-7
Synonyms: AGN-PC-00PK22, CTK0E0945

Molecular Formula: C14H11N3O5SMolecular Weight: 333.319240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHIXIOMVOPYFEK-UHFFFAOYSA-N

19579-06-7
Acetamide, N-[2-nitro-4-[(phenylmethyl)sulfinyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-benzylsulfinyl-2-nitrophenyl)acetamide | CAS Registry Number: 54029-54-8
Synonyms: SureCN11634566, CTK1F9736

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DENPXLVCFPUIKH-UHFFFAOYSA-N

54029-54-8
Acetamide, N-[2-nitro-4-[(phenylmethyl)thio]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-benzylsulfanyl-2-nitrophenyl)acetamide | CAS Registry Number: 54029-52-6
Synonyms: SureCN11630712, CTK1F9738

Molecular Formula: C15H14N2O3SMolecular Weight: 302.348260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWGPFEMUMRARLF-UHFFFAOYSA-N

54029-52-6
Acetamide, N-[2-nitro-5-(1-piperazinyl)phenyl]- (1 supplier)874784-16-4
Acetamide, N-[2-nitro-5-(2,4,6-trichlorophenoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-nitro-5-(2,4,6-trichlorophenoxy)phenyl]acetamide | CAS Registry Number: 61432-50-6
Synonyms: AGN-PC-00LL0C, CTK2E0127

Molecular Formula: C14H9Cl3N2O4Molecular Weight: 375.591260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUBQCEDGJIBYRY-UHFFFAOYSA-N

61432-50-6
Acetamide, N-[2-nitro-5-(phenylsulfinyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[5-(benzenesulfinyl)-2-nitrophenyl]acetamide | CAS Registry Number: 54029-09-3
Synonyms: SureCN11631443, CTK1E3429

Molecular Formula: C14H12N2O4SMolecular Weight: 304.321080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNYQGGGCPWHENG-UHFFFAOYSA-N

54029-09-3
Acetamide, N-[2-nitro-5-(phenylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitro-5-phenylsulfanylphenyl)acetamide | CAS Registry Number: 54029-08-2
Synonyms: SureCN11635656, CTK1F9748

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DELIIGCTPYGZLJ-UHFFFAOYSA-N

54029-08-2
Acetamide, N-[2-nitro-5-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-nitro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 395-99-3
Synonyms: AGN-PC-00B907, CTK1A8364

Molecular Formula: C9H7F3N2O3Molecular Weight: 248.158690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUBDJIKZZHLUBF-UHFFFAOYSA-N

395-99-3
Acetamide, N-[2-oxo-1-(1-piperidinyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-1-piperidin-1-ylpropyl)acetamide | CAS Registry Number: 77503-40-3
Synonyms: CTK2G6318

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCBQEALYSPCJJU-UHFFFAOYSA-N

77503-40-3
Acetamide, N-[2-oxo-1-(1-piperidinylmethyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-1-piperidin-1-ylbutan-2-yl)acetamide | CAS Registry Number: 64505-08-4
Synonyms: CTK1I5028

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOXJLPSJBSJTCC-UHFFFAOYSA-N

64505-08-4
Acetamide, N-[2-oxo-1-(phenylmethyl)propyl]-2-phenoxy-, (R)- (0 suppliers)192378-14-6
Acetamide, N-[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]acetamide | CAS Registry Number: 62935-94-8
Synonyms: CTK2B0556

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYCQCQDDXLVHQY-UHFFFAOYSA-N

62935-94-8
ACETAMIDE, N-[2-OXO-2-(4-OXO-3-PHENYL-1-PIPERIDINYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide | CAS Registry Number: 913092-75-8
Synonyms: Acetamide, N-[2-oxo-2-(4-oxo-3-phenyl-1-piperidinyl)ethyl]-, AGN-PC-00JJM7, SureCN4599928, CTK3G4920

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSENKHNQBGKMRD-UHFFFAOYSA-N

913092-75-8
Acetamide, N-[2-oxo-2-[(trimethylstannyl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: trimethylstannyl 2-acetamidoacetate | CAS Registry Number: 86407-94-5
Synonyms: CTK2I3463

Molecular Formula: C7H15NO3SnMolecular Weight: 279.908900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTNJPSUXKJXKBN-UHFFFAOYSA-M

86407-94-5
Acetamide, N-[2-oxo-2-[(triphenylplumbyl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: triphenylplumbyl 2-acetamidoacetate | CAS Registry Number: 86407-95-6
Synonyms: CTK2I3462

Molecular Formula: C22H21NO3PbMolecular Weight: 554.607040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPHXAWLMNLGZBI-UHFFFAOYSA-M

86407-95-6
Acetamide, N-[2-oxo-3-[(1-a-D-xylopyranosyl-1H-1,2,3-triazol-4-yl)methyl]-4-oxazolidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-oxo-3-[[1-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]triazol-4-yl]methyl]-1,3-oxazolidin-4-yl]acetamide | CAS Registry Number: 923277-32-1
Synonyms: KB-294739, acetamide,n-[2-oxo-3-[(1-a-d-xylopyranosyl-1h-1,2,3-triazol-4-yl)methyl]-4-oxazolidinyl]-

Molecular Formula: C13H19N5O7Molecular Weight: 357.323 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FERFMIXYDDJOEY-HXOQBXGASA-N

923277-32-1
Acetamide, N-[2-oxo-4-(trifluoromethyl)-3-azetidinyl]-2-phenoxy-, trans- (0 suppliers)99333-40-1
Acetamide, N-[2-oxo-4-[(phenylmethyl)thio]-2H-1-benzopyran-3-yl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-benzylsulfanyl-2-oxochromen-3-yl)acetamide | CAS Registry Number: 88369-14-6
Synonyms: CTK3B2827

Molecular Formula: C18H15NO3SMolecular Weight: 325.381600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUIQLJWQQGOUME-UHFFFAOYSA-N

88369-14-6
ACETAMIDE, N-[2-OXO-8-(1-PIPERAZINYL)-2H-1-BENZOPYRAN-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-8-piperazin-1-ylchromen-3-yl)acetamide | CAS Registry Number: 767263-35-4
Synonyms: Acetamide, N-[2-oxo-8-(1-piperazinyl)-2H-1-benzopyran-3-yl]-, AGN-PC-0CXO42, CTK2G7409

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFLDOKNNEIVQMY-UHFFFAOYSA-N

767263-35-4
Acetamide, N-[2-phenyl-4-(phenylmethyl)-5-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-benzyl-2-phenyl-1,3-oxazol-5-yl)acetamide | CAS Registry Number: 87783-79-7
Synonyms: CTK3C1787

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXAISWGTKOPHLA-UHFFFAOYSA-N

87783-79-7
Acetamide, N-[3'-[(3-amino-2-pyridinyl)amino][1,1'-biphenyl]-3-yl]- (1 supplier)176033-33-3
Acetamide, N-[3'-[(3-amino-2-pyridinyl)amino][1,1'-biphenyl]-4-yl]- (1 supplier)176033-14-0
Acetamide, N-[3'-[(3-nitro-2-pyridinyl)amino][1,1'-biphenyl]-3-yl]- (1 supplier)176033-07-1
Acetamide, N-[3'-[(3-nitro-2-pyridinyl)amino][1,1'-biphenyl]-4-yl]- (1 supplier)176032-89-6
Acetamide, N-[3,3,3-trifluoro-2-oxo-1-(phenylmethyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide | CAS Registry Number: 128550-40-3
Synonyms: N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide, ACMC-20mswc, AC1L1B7B, SureCN13967231, CTK0C1678

Molecular Formula: C12H12F3NO2Molecular Weight: 259.224390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTIIYPHJIDENCW-UHFFFAOYSA-N

128550-40-3
ACETAMIDE, N-[3,3-BIS(3-METHOXYPHENYL)-2-PROPEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3,3-bis(3-methoxyphenyl)prop-2-enyl]acetamide | CAS Registry Number: 920317-82-4
Synonyms: Acetamide, N-[3,3-bis(3-methoxyphenyl)-2-propen-1-yl]-, AGN-PC-00SX7X, CHEMBL218225, CTK3H1680

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZHIFCBOSAEOKV-UHFFFAOYSA-N

920317-82-4
Acetamide, N-[3,4-bis(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3,4-di(propan-2-yl)phenyl]acetamide | CAS Registry Number: 88702-21-0
Synonyms: ACMC-20ld2m, AGN-PC-00L5KV, CTK3A7395

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLDFYNDRGJRGMJ-UHFFFAOYSA-N

88702-21-0
ACETAMIDE, N-[3,4-BIS(METHYLENE)-1,5-CYCLOHEXADIEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylidenecyclohexa-1,5-dien-1-yl)acetamide | CAS Registry Number: 502162-77-8
Synonyms: CTK1E5951, Acetamide, N-[3,4-bis(methylene)-1,5-cyclohexadien-1-yl]-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZMJYZBCCEVYXKN-UHFFFAOYSA-N

502162-77-8
Acetamide, N-[3,4-dihydro-2,4-dioxo-3-(phenylmethyl)-2H-1-benzopyran-3-yl]- (1 supplier)117375-48-1
Acetamide, N-[3,4-dihydro-2-(2-methylpropoxy)-1-naphthalenyl]-N-methyl- (1 supplier)149438-82-4
Acetamide, N-[3,4-dihydro-2-(hydroxymethyl)-2H-1-benzopyran-6-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)-3,4-dihydro-2H-chromen-6-yl]acetamide | CAS Registry Number: 99199-68-5
Synonyms: ACMC-20m2ox, SureCN6346404, CTK3F1234

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNBUPYAXDFYBDJ-UHFFFAOYSA-N

99199-68-5
Acetamide, N-[3,4-dihydro-4-oxo-3-(phenylmethylene)-2H-pyrido[1,2-a]pyrimidin-2-yl]- (1 supplier)147637-74-9
Acetamide, N-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide | CAS Registry Number: 22903-23-7
Synonyms: N-(3,5-di-tert-butyl-4-hydroxyphenyl)acetamide, ZINC00456817, AC1LHBTD, Oprea1_391302, MLS000530703, CHEMBL116879, STOCK1S-63617, CTK0J5994, MolPort-000-279-885, HMS2401L11, STK832900, AKOS002783751, MCULE-8577653023, SMR000135681, N-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLWOLQCRSHKHEI-UHFFFAOYSA-N

22903-23-7
Acetamide, N-[3,5-bis(1,1-dimethylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-ditert-butylphenyl)acetamide | CAS Registry Number: 37055-54-2
Synonyms: N-(3,5-Ditert-butylphenyl)acetamide, N-(3,5-Di-t-butylphenyl)acetamide, AC1LDCNC, SureCN14200242, CTK1B5925, MolPort-002-481-943, ZINC00409851, MCULE-5525528990, Benzenamine, 3,5-di-tert.-butyl-N-acetyl-, AE-848/34518054

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWXBXAZNZMAXED-UHFFFAOYSA-N

37055-54-2
Acetamide, N-[3,5-bis(1-methylethyl)phenyl]- (1 supplier)7544-61-8
ACETAMIDE, N-[3,5-BIS(CHLOROMETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(chloromethyl)phenyl]acetamide | CAS Registry Number: 251912-30-8
Synonyms: CTK0J4297, Acetamide, N-[3,5-bis(chloromethyl)phenyl]-

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLWYSCHETKSLFJ-UHFFFAOYSA-N

251912-30-8
Acetamide, N-[3,5-bis(dimethylamino)phenyl]-N-methyl- (1 supplier)527759-08-6
Acetamide, N-[3,5-bis(hydroxymethyl)phenyl]- (1 supplier)177164-76-0
Acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-cyano- (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-cyanoacetamide | CAS Registry Number: 63035-03-0
Synonyms: ZINC00138037, AC1MD0FZ, Maybridge3_001032, CTK1I8437, MolPort-002-895-066, HMS1433O20, CD03206, IDI1_012419, N-[3,5-bis(trifluoromethyl)phenyl]-2-cyanoacetamide, N1-[3,5-di(trifluoromethyl)phenyl]-2-cyanoacetamide

Molecular Formula: C11H6F6N2OMolecular Weight: 296.168559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IVBUPIBQZGSJJM-UHFFFAOYSA-N

63035-03-0
Acetamide, N-[3,5-bis[1-[(aminoiminomethyl)hydrazono]ethyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis[N-(methanehydrazonoylamino)-C-methylcarbonimidoyl]phenyl]acetamide | CAS Registry Number: 87533-60-6
Synonyms: CTK3C3277

Molecular Formula: C14H21N9OMolecular Weight: 331.376240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PEXAYOIWUVRACX-UHFFFAOYSA-N

87533-60-6
Acetamide, N-[3,5-bis[1-[(aminoiminomethyl)hydrazono]ethyl]phenyl]-,dihydrochloride (0 suppliers)87533-33-3
Acetamide, N-[3,5-dimethyl-1-(4-nitrophenyl)-1H-indol-2-yl]- (1 supplier)138349-51-6
Acetamide, N-[3,6-dihydro-3-methyl-2-(methylamino)-6-oxo-4-pyrimidinyl]- (1 supplier)111291-94-2
Acetamide, N-[3-(1,1-dimethylethyl)-4-hydroxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-tert-butyl-4-hydroxyphenyl)acetamide | CAS Registry Number: 4151-47-7
Synonyms: AGN-PC-00O1NT, CTK1D3787

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHKARLUKSIMGLC-UHFFFAOYSA-N

4151-47-7
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