PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: [3-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]phenyl] acetate | CAS Registry Number: 94092-15-6
Synonyms: ACMC-20lycx, CTK3F5292
Molecular Formula: | C15H19NO5 | Molecular Weight: | 293.315060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UPZNAGSETNPWGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-acetamido-2-fluoro-1-phenylpropan-2-yl) acetate | CAS Registry Number: 112754-07-1
Synonyms: ACMC-20mgwv, AGN-PC-00NMEF, CTK0D1085
Molecular Formula: | C13H16FNO3 | Molecular Weight: | 253.269443 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XKZHYZSJTGDZSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-acetamido-5-bromophenyl) acetate | CAS Registry Number: 91715-77-4
Synonyms: ACMC-20luui, AGN-PC-0033U4, CTK3I0528
Molecular Formula: | C10H10BrNO3 | Molecular Weight: | 272.095300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KKGGWLPGHXRYOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-acetamido-6-chloro-4-phenylquinolin-2-yl) acetate | CAS Registry Number: 548446-45-3
Synonyms: Acetamide, N-[2-(acetyloxy)-6-chloro-4-phenyl-3-quinolinyl]-, AGN-PC-00SHU7, CTK1F8073, Acetic acid 3-acetylamino-6-chloro-4-phenyl-quinolin-2-yl ester
Molecular Formula: | C19H15ClN2O3 | Molecular Weight: | 354.787000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZZGXDCFMEDQFKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-acetamido-6-nitro-4-phenylquinolin-2-yl) acetate | CAS Registry Number: 919296-60-9
Synonyms: Acetamide, N-[2-(acetyloxy)-6-nitro-4-phenyl-3-quinolinyl]-, AGN-PC-00SHU8, CTK3H3751, Acetic acid 3-acetylamino-6-nitro-4-phenyl-quinolin-2-yl ester
Molecular Formula: | C19H15N3O5 | Molecular Weight: | 365.339500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WVMSKJXYGNBCNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(N-acetyl-3-methylanilino)ethyl acetate | CAS Registry Number: 28358-81-8
Synonyms: ZINC196689888, KB-294718, acetamide,n-[2-(acetyloxy)ethyl]-n-(3-methylphenyl)-
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.283 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GAHRDPIZOSXECE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(N-acetyl-4-methylanilino)ethyl acetate | CAS Registry Number: 28358-82-9
Synonyms: CTK0J2084
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJSJUUYHRZJHII-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[2-(aminomethyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 238428-28-9
Synonyms: N-[2-(aminomethyl)phenyl]acetamide hydrochloride, EN300-86295, MolPort-020-107-910, AKOS008093190, MCULE-6883272295, NE55217, Z1259162077
Molecular Formula: | C9H13ClN2O | Molecular Weight: | 200.666 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: AINUPHKTIZEXAT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 918812-72-3
Synonyms: ST51038677, CTK3H5794, AKOS014212067, N-[2-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide, Acetamide, N-[2-(aminomethyl)phenyl]-2,2,2-trifluoro-
Molecular Formula: | C9H9F3N2O | Molecular Weight: | 218.175770 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IEEGGJKOCSUQOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(2-hydroxyphenyl)-2-sulfamoylethyl]acetamide | CAS Registry Number: 104060-64-2
Synonyms: ACMC-20m6u4, CTK0D8232
Molecular Formula: | C10H14N2O4S | Molecular Weight: | 258.294160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GDGGPARMIIEJAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 96474-19-0
Synonyms: ACMC-20m0yc, SureCN9795875, CTK3F2597
Molecular Formula: | C9H9N3O3S2 | Molecular Weight: | 271.316060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RPVVBRXMFQZDHZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,2,2-trifluoro-N-(2-sulfamoylphenyl)acetamide | CAS Registry Number: 70090-01-6
Synonyms: 2,2,2-trifluoro-N-(2-sulfamoylphenyl)acetamide, SCHEMBL16058114, MolPort-012-195-127, BBL007525, MFCD16375284, STL145165, ZINC40381076, AKOS005746214, MCULE-5861983331
Molecular Formula: | C8H7F3N2O3S | Molecular Weight: | 268.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GUQIAXLULILTQX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(benzo[a]phenazin-5-ylamino)phenyl]acetamide | CAS Registry Number: 61316-66-3
Synonyms: CTK2E2576
Molecular Formula: | C24H18N4O | Molecular Weight: | 378.425920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TWGLWJBPUZUOFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(bromomethyl)phenyl]acetamide | CAS Registry Number: 215035-90-8
Synonyms: AMBZ0050, SCHEMBL7236261, ZINC59652963, AKOS019067824
Molecular Formula: | C9H10BrNO | Molecular Weight: | 228.089 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HQSRONOCNTWQHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(chloromethyl)-6-methylphenyl]acetamide | CAS Registry Number: 117550-57-9
Synonyms: N-[2-(Chloromethyl)-6-methylphenyl]acetamide
Molecular Formula: | C10H12ClNO | Molecular Weight: | 197.662 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WWYOAHDECSOSLD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-(chloromethyl)-5-fluorophenyl]acetamide | CAS Registry Number: 922711-46-4
Synonyms: SureCN5330388, CTK3G0044, Acetamide, N-[2-(chloromethyl)-5-fluorophenyl]-
Molecular Formula: | C9H9ClFNO | Molecular Weight: | 201.625263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TVZGGQKWAATQPX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-(chloromethyl)-6-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 88301-82-0
Synonyms: AGN-PC-00MAV1, SureCN10960660, CTK3B4394
Molecular Formula: | C10H9ClF3NO | Molecular Weight: | 251.632770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FVRDHOGHLUCNMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(cyanomethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 88975-36-4
Synonyms: ACMC-20lfsn, CTK3A3929
Molecular Formula: | C10H7F3N2O | Molecular Weight: | 228.170590 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OQKJZKJIVALNAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[cyclopropylidene(phenyl)methyl]phenyl]acetamide | CAS Registry Number: 918631-81-9
Synonyms: Acetamide, N-[2-(cyclopropylidenephenylmethyl)phenyl]-, AGN-PC-00Q56R, CTK3H6494
Molecular Formula: | C18H17NO | Molecular Weight: | 263.333680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QRRWTSZITCCYKG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-decoxyphenyl)acetamide | CAS Registry Number: 55792-67-1
Synonyms: N-(2-decoxyphenyl)acetamide, AC1N4DFL, AC1Q2W8C, CTK1F6065, N-[2-(decyloxy)phenyl]acetamide
Molecular Formula: | C18H29NO2 | Molecular Weight: | 291.428360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GLONCTNTZAIAPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(diethylamino)-6-methylpyrimidin-4-yl]acetamide | CAS Registry Number: 88380-64-7
Synonyms: CTK3B2603
Molecular Formula: | C11H18N4O | Molecular Weight: | 222.286820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ABDXZBVENNIQCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(diethylamino)ethyl]-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88350-31-6
Synonyms: CTK3B3181
Molecular Formula: | C17H23N3O2 | Molecular Weight: | 301.383420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ROHTUMVCVNLUJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(dihexadecylamino)ethyl]acetamide | CAS Registry Number: 93551-67-8
Synonyms: ACMC-20lxrc, CTK3F5913
Molecular Formula: | C36H74N2O | Molecular Weight: | 550.985560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KKKRGQQYFGKSEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(dimethylamino)propan-2-yl]acetamide | CAS Registry Number: 62689-58-1
Synonyms: CTK2B4271, AKOS006357429
Molecular Formula: | C7H16N2O | Molecular Weight: | 144.214740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AFVQXNYRIMCAAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(dimethylamino)pyrimidin-4-yl]acetamide | CAS Registry Number: 88380-65-8
Synonyms: CTK3B2602
Molecular Formula: | C8H12N4O | Molecular Weight: | 180.207080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SWGDNECAOAPTHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(dimethylamino)-5-[(4-nitrophenyl)diazenyl]pyrimidin-4-yl]acetamide | CAS Registry Number: 88380-74-9
Synonyms: CTK3B2596
Molecular Formula: | C14H15N7O3 | Molecular Weight: | 329.314000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: ZCEHCFZNOPDVSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(dimethylamino)-5-nitrophenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 87766-17-4
Synonyms: CTK3C1875
Molecular Formula: | C10H10F3N3O3 | Molecular Weight: | 277.199910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QFIMGXUGCROFFC-UHFFFAOYSA-N
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