PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N-(3-methoxy-4-nitrophenyl)-N-methylsulfonylacetamide | CAS Registry Number: 61068-50-6
Synonyms: CTK2E7743
Molecular Formula: | C10H12N2O6S | Molecular Weight: | 288.277080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QQXNJMVNFKBNLV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 122842-88-0
Synonyms: ACMC-20mq92, AGN-PC-0016LI, CTK0F7726
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MZHREPLUWMJOEJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(3-methoxy-4-oxothiochromen-2-yl)acetamide | CAS Registry Number: 88734-95-6
Synonyms: ACMC-20ldi2, CTK3A6841
Molecular Formula: | C12H11NO3S | Molecular Weight: | 249.285640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PJIDYQJHDGXBOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methoxyacridin-9-yl)-N-methylacetamide | CAS Registry Number: 61299-64-7
Synonyms: CTK2E3050
Molecular Formula: | C17H16N2O2 | Molecular Weight: | 280.321140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OUBGVQKDHLIRMS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-methoxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 6893-21-6
Synonyms: N-(3-methoxy-9H-fluoren-2-yl)acetamide, UNII-9JN05G997P, 9JN05G997P, 3-Methoxy-2-acetamidofluorene, CHEMBL83223, ZINC26501638, Acetamide, N-(3-methoxyfluoren-2-yl)-
Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.301 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UTZPUKWFYZKODS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(3-methoxyphenyl)-2-quinolin-8-yloxyacetamide;hydrate | CAS Registry Number: 927183-81-1
Synonyms: CTK3F7574, Acetamide, N-(3-methoxyphenyl)-2-(8-quinolinyloxy)-, hydrate (1:1)
Molecular Formula: | C18H18N2O4 | Molecular Weight: | 326.346520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HMYSSOGWZQSFKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzylamino)-N-(3-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 1135263-02-3
Synonyms: 2-Benzylamino-N-(3-methoxy-phenyl)-acetamidehydrochloride, 2-(benzylamino)-N-(3-methoxyphenyl)acetamide hydrochloride, MLS001208444, CHEMBL1419454, CTK7A9712, 9059AC, AKOS015846907, AK222941, OR147065, SMR000503284, 2-Benzylamino-N-(3-methoxy-phenyl)-acetamide hydrochloride
Molecular Formula: | C16H19ClN2O2 | Molecular Weight: | 306.790 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UYDXYMABZHROLZ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-prop-2-enylacetamide | CAS Registry Number: 62347-45-9
Synonyms: SureCN11509275, CTK2C1886
Molecular Formula: | C8H11N3O2 | Molecular Weight: | 181.191840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZCTZXQTXWGDZHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-N-prop-2-enylacetamide | CAS Registry Number: 62347-32-4
Synonyms: SureCN11509737, CTK2C1897
Molecular Formula: | C8H11N3OS | Molecular Weight: | 197.257440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KSGYEBBNZWJDTO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 2590-03-6
Synonyms: 1-phenyl-3-methyl-5-acetylaminopyrazole
Molecular Formula: | C12H13N3O | Molecular Weight: | 215.256 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CBZJZWPZYVTTFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-(3-methylpent-3-enyl)acetamide | CAS Registry Number: 61481-99-0
Synonyms: CTK2D9079
Molecular Formula: | C15H21NO | Molecular Weight: | 231.333340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MMUYIXSIPFYZHD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 393109-67-6
Synonyms: Acetamide, N-(3-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)-, AGN-PC-01UKUS, CTK1B4078
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BPXCJKKNLBHWKK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(3-methyl-8-nitro-4-oxo-2-phenylchromen-7-yl)acetamide | CAS Registry Number: 62100-84-9
Synonyms: CTK2C7179
Molecular Formula: | C18H14N2O5 | Molecular Weight: | 338.314160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UMIFAOQIWDNDSU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-methylbutyl)-2-(3-methylbutylamino)-2-sulfanylideneacetamide | CAS Registry Number: 113199-82-9
Synonyms: ACMC-20mhmb, CTK0D0288
Molecular Formula: | C12H24N2OS | Molecular Weight: | 244.396760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FICOOJXOXQFWDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methylbenzo[g][1]benzothiol-2-yl)acetamide | CAS Registry Number: 62615-36-5
Synonyms: CTK2B6089
Molecular Formula: | C15H13NOS | Molecular Weight: | 255.334820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CJHAUWAXLWFETM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-(3-methylphenyl)acetamide | CAS Registry Number: 61667-87-6
Synonyms: SureCN12764035, CTK2D5113
Molecular Formula: | C16H17NO | Molecular Weight: | 239.312280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HAFYMLMSYAVQTA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(3-methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide | CAS Registry Number: 1640-10-4
Synonyms: AC1LDBVX, CTK0A9209, Acetamide, N-phenyl-N-[1-(2-(3-methylphenyl)ethyl)-4-piperidinyl]-, N-(3-methylphenyl)-N-(1-phenethylpiperidin-4-yl)acetamide
Molecular Formula: | C22H28N2O | Molecular Weight: | 336.470520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZZZZTBKJBQTDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methylphenyl)-N-(2-naphthalen-2-yloxyethyl)acetamide | CAS Registry Number: 61293-93-4
Synonyms: CTK1I9648
Molecular Formula: | C21H21NO2 | Molecular Weight: | 319.396940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDFRPEJKGZIWQD-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-(3-nitropyridin-2-yl)-N-phenylacetamide | CAS Registry Number: 88369-82-8
Synonyms: SureCN7968895, AGN-PC-00L4D1, CTK3B2790
Molecular Formula: | C13H11N3O3 | Molecular Weight: | 257.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MIZMASRUTHLLRT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N-benzyl-N-(3-oxobut-1-enyl)acetamide | CAS Registry Number: 59181-34-9
Synonyms: CTK1E7959
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKHVTZVHSUUBIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-(3-oxoprop-1-enyl)acetamide | CAS Registry Number: 61357-17-3
Synonyms: CTK2E1645
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZXAOWKHQJTULQN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(3-oxo-3-phenylprop-1-enyl)acetamide | CAS Registry Number: 82745-43-5
Synonyms: CTK3D6791
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SIEWSEBTRSDHJV-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: N-(5-oxo-1,2,4-dithiazol-3-yl)acetamide | CAS Registry Number: 918503-81-8
Synonyms: CTK3H6928, Acetamide, N-(3-oxo-3H-1,2,4-dithiazol-5-yl)-
Molecular Formula: | C4H4N2O2S2 | Molecular Weight: | 176.216760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VFQSESWKHSRPJG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(5-oxo-1,2,4-dithiazol-3-yl)-2-phenoxyacetamide | CAS Registry Number: 918503-87-4
Synonyms: CTK3H6924, Acetamide, N-(3-oxo-3H-1,2,4-dithiazol-5-yl)-2-phenoxy-
Molecular Formula: | C10H8N2O3S2 | Molecular Weight: | 268.312120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JESKNZYTIFETCE-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: N-benzyl-N-(3-oxobutyl)acetamide | CAS Registry Number: 59181-40-7
Synonyms: CTK1E7958
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLDPPDOHWJFALP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-oxopropyl)acetamide | CAS Registry Number: 73323-68-9
Synonyms: 3-acetamidopropanal, N-(3-oxopropyl)acetamide, Acetamidopropanal, CHEBI:30322, AC1NUTB0, 3-acetamidopropanal;3AAP, CTK2H9454, HMDB12880, CPD-10687, AKOS006318658, C18170
Molecular Formula: | C5H9NO2 | Molecular Weight: | 115.130460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ARJPPNFIEQKVBB-UHFFFAOYSA-N
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(3 suppliers)
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) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
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) | |
(2 suppliers)
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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(2 suppliers)
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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(3 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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(1 supplier)
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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(1 supplier)
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) | |
(2 suppliers)
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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