PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-(3-oxopropyl)-N-prop-2-enylacetamide | CAS Registry Number: 919119-12-3
Synonyms: CTK3H4238, Acetamide, N-(3-oxopropyl)-N-2-propen-1-yl-
Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYFFCOHLQUAWLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-oxopropyl)-N-phenylacetamide | CAS Registry Number: 138196-42-6
Synonyms: N-(3-oxopropyl)-N-phenylacetamide
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KXEVXROBYPRKPG-UHFFFAOYSA-N
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IUPAC Name: N-(3-phenyl-7H-imidazo[4,5-e][1,2,4]triazin-6-yl)acetamide | CAS Registry Number: 61602-12-8
Synonyms: CTK2D6486
Molecular Formula: | C12H10N6O | Molecular Weight: | 254.247400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DBLBFQVSOMPOMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(E)-3-phenylprop-2-enyl]acetamide | CAS Registry Number: 6158-94-7
Synonyms: N-(3-Phenylallyl)acetamide, N-cinnamylacetamide, SCHEMBL5152333, SCHEMBL8261373, N-acetylamino-3 phenyl-2 propene, ZINC34115611, AKOS030564512, FCH3498509, FCH5837232, BBV-47481852, 25957-50-0
Molecular Formula: | C11H13NO | Molecular Weight: | 175.231 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IQIJIAHSHBJYCO-VMPITWQZSA-N
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(1 supplier)
IUPAC Name: N-(3-phenyl-1,2-thiazol-4-yl)acetamide | CAS Registry Number: 105689-15-4
Synonyms: ACMC-20m8st, AGN-PC-00NAK3, CTK0G4878
Molecular Formula: | C11H10N2OS | Molecular Weight: | 218.274900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VSGWSHLZLRQRDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-phenyl-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 31301-40-3
Synonyms: AC1LGUGV, BAS 00122273, Oprea1_607071, Oprea1_773893, SureCN10802219, CTK1B9876, ZINC00347530, N-(3-Phenyl-isoxazol-5-yl)-acetamide, N-(3-phenyl-1,2-oxazol-5-yl)acetamide
Molecular Formula: | C11H10N2O2 | Molecular Weight: | 202.209300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CJQKURVQUSYIOK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3-phenyl-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 62218-75-1
Synonyms: CTK2C4849
Molecular Formula: | C16H13NOS | Molecular Weight: | 267.345520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WYFNOAQGWKDHMN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3-phenylcyclohepta[b]pyrrol-8-yl)acetamide | CAS Registry Number: 63725-09-7
Synonyms: CTK1I6017
Molecular Formula: | C17H14N2O | Molecular Weight: | 262.305860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MTSRWQAOHWBMAW-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00NEJT, ACMC-20mg72, CTK0D1905
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BBTZMFGACMNBQP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-(4-aminophenyl)phenyl]acetamide | CAS Registry Number: 53059-26-0
Synonyms: N-(4'-amino-[1,1'-biphenyl]-2-yl)acetamide, SCHEMBL13960511, 2-(Acetylamino)-4'-aminobiphenyl, AKOS027421110, ZINC221930663, AK471846
Molecular Formula: | C14H14N2O | Molecular Weight: | 226.279 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PQIFOTHSKBUPLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-(4-formylphenyl)phenyl]acetamide | CAS Registry Number: 400744-75-4
Synonyms: N-(4'-Formyl[1,1'-biphenyl]-3-yl)acetamide, SCHEMBL6792137, AKOS004114902, BB 0223452
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.274 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ILUSJXSEUSJNTF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[4-(4-formylphenyl)phenyl]acetamide | CAS Registry Number: 400744-95-8
Synonyms: N-(4'-Formyl[1,1'-biphenyl]-4-yl)acetamide, SCHEMBL6791371, ZINC8727139, AKOS004114821, BB 0223445
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.274 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FLYJHILWCLFQHL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(4,4-diethoxybutyl)acetamide | CAS Registry Number: 68029-07-2
Synonyms: CTK1J2647
Molecular Formula: | C10H21NO3 | Molecular Weight: | 203.278640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ANONYJUYWUFMOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4,4-diethoxybutyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 84633-75-0
Synonyms: CTK3D0110
Molecular Formula: | C10H18F3NO3 | Molecular Weight: | 257.250030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JYLYVIQVMFRWTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4,4-dimethyl-3-oxopent-1-enyl)-N-methylacetamide | CAS Registry Number: 50874-67-4
Synonyms: CTK1G5894
Molecular Formula: | C10H17NO2 | Molecular Weight: | 183.247480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VJYPGXPEYZTKTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4,4-diphenylbut-3-enyl)acetamide | CAS Registry Number: 749861-57-2
Synonyms: Acetamide, N-(4,4-diphenyl-3-butenyl)-, AGN-PC-00KD37, CTK2G9503
Molecular Formula: | C18H19NO | Molecular Weight: | 265.349560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SHPCIBZNTHBDDJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(7-hydroxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetamide | CAS Registry Number: 62369-83-9
Synonyms: CTK2C1391
Molecular Formula: | C10H13NO2S | Molecular Weight: | 211.280720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GESJVYILXVWYJS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(7-methoxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetamide | CAS Registry Number: 62369-82-8
Synonyms: CTK2C1392
Molecular Formula: | C11H15NO2S | Molecular Weight: | 225.307300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: STYVAJKBYGFZIS-UHFFFAOYSA-N
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(21 suppliers)
IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)acetamide | CAS Registry Number: 5462-30-6
Synonyms: 641715_ALDRICH, NSC17009, ZINC04284690, 4',5'-Dichloro-2'-nitroacetanilide, N-(4,5-Dichloro-2-nitrophenyl)acetamide, ST5409368
Molecular Formula: | C8H6Cl2N2O3 | Molecular Weight: | 249.050840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZEGRPTYRAGSSBH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-methyl-3,4-dihydropyrazol-5-yl)acetamide | CAS Registry Number: 64513-41-3
Synonyms: CTK1I5016
Molecular Formula: | C6H11N3O | Molecular Weight: | 141.171040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHSQJUSBMLATGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide | CAS Registry Number: 29574-31-0
Synonyms: AC1LGDT8, SureCN11059744, CTK0I4568, AKOS000510921, BAS 02226549, N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide, N-(1-Phenyl-4,5-dihydro-1H-pyrazol-3-yl)-acetamide
Molecular Formula: | C11H13N3O | Molecular Weight: | 203.240420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OFALDRHRMJLQLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-methyl-2,3-dihydrofuran-4-yl)acetamide | CAS Registry Number: 92115-64-5
Synonyms: ACMC-20lvh8, CTK3G2247
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BBQYZJGTGRKUBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-oxo-1,3-thiazol-2-yl)-N-prop-2-enylacetamide | CAS Registry Number: 113917-93-4
Synonyms: ACMC-20mjb5, CTK0C8364
Molecular Formula: | C8H10N2O2S | Molecular Weight: | 198.242200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HUIJFKZLJSVKIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-oxo-5,7a-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide | CAS Registry Number: 68979-47-5
Synonyms: acetamide,n-(4,5-dihydro-4-oxo-3h-imidazo[4,5-c]pyridin-6-yl)-
Molecular Formula: | C8H8N4O2 | Molecular Weight: | 192.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NUVGOIPTLVWAPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trifluoro-N-(4-oxo-5,7a-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide | CAS Registry Number: 139705-28-5
Synonyms: acetamide,n-(4,5-dihydro-4-oxo-3h-imidazo[4,5-c]pyridin-6-yl)-2,2,2-trifluoro-
Molecular Formula: | C8H5F3N4O2 | Molecular Weight: | 246.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QDUGFNBFQMDSDP-UHFFFAOYSA-N
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