PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2-chloro-5-(dichloromethylsulfonyl)phenyl]acetamide | CAS Registry Number: 61497-39-0
Synonyms: CTK2D8740
Molecular Formula: | C9H8Cl3NO3S | Molecular Weight: | 316.588720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IUTYCTUTTZFNAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)acetamide | CAS Registry Number: 143360-04-7
Synonyms: SCHEMBL13925886, 2'-Ethyl-6'-isopropylacetoanilide, ZINC197374806, KB-294737, acetamide,n-[2-ethyl-6-(1-methylethyl)phenyl]-
Molecular Formula: | C13H19NO | Molecular Weight: | 205.301 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UFWRQOIFTRKTRW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-fluoro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 88288-10-2
Synonyms: AGN-PC-00L8YN, SureCN12144664, CTK3B4621
Molecular Formula: | C9H7F4NO | Molecular Weight: | 221.151593 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LBUKQBJGILQVMB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-fluoro-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 88288-14-6
Synonyms: SureCN9185909, CTK3B4618
Molecular Formula: | C9H7F4NO | Molecular Weight: | 221.151593 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FUCRSTYWIKRQLA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[2-fluoro-6-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 88288-08-8
Synonyms: AGN-PC-00L8YL, SureCN5022148, CTK3B4623
Molecular Formula: | C9H7F4NO | Molecular Weight: | 221.151593 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UMRYXSUZGKZMJO-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: N-[1,3-dihydroxy-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl]acetamide | CAS Registry Number: 945632-83-7
Synonyms: N-(1,3-Dihydroxy-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl)acetamide, SureCN2288241, AKOS016013266, AK128094, KB-258022
Molecular Formula: | C23H37NO3 | Molecular Weight: | 375.544780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QGEYCNBEQMCZFK-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-(1,3-dihydroxypropan-2-yl)acetamide | CAS Registry Number: 2655-79-0
Synonyms: AGN-PC-00GIO3, CTK0J3171, AKOS006348517
Molecular Formula: | C5H11NO3 | Molecular Weight: | 133.145740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QPWBBPDULLEDDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide | CAS Registry Number: 69728-91-2
Synonyms: AKOS022649732, N-acetyl-1-(3-hydroxyphenyl)-2-methylaminoethanol
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.245 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OSJFSDYUAXAPLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-hydroxy-2-methyl-3-phenylsulfanylpropyl)acetamide | CAS Registry Number: 113261-14-6
Synonyms: N-(2-hydroxy-2-methyl-3-phenylthiopropyl)acetamide
Molecular Formula: | C12H17NO2S | Molecular Weight: | 239.333 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CDDZTAIIBQREHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-hydroxy-4-propan-2-ylphenyl)acetamide | CAS Registry Number: 105701-22-2
Synonyms: n-(2-hydroxy-4-isopropylphenyl)acetamide, SCHEMBL6836151
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.246 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XFGUCLNAWOSCOA-UHFFFAOYSA-N
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IUPAC Name: N-[2-methoxy-5-(trifluoromethylsulfonyl)phenyl]acetamide | CAS Registry Number: 843-06-1
Synonyms: Enamine_001430, AC1LH66N, Ambcb6435221, SCHEMBL4243025, HMS1398A22, ZINC453417, KB-306119, N-[2-methoxy-5-(trifluoromethylsulfonyl)phenyl]acetamide, acetamide,n-[2-methoxy-5-[(trifluoromethyl)sulfonyl]phenyl]-
Molecular Formula: | C10H10F3NO4S | Molecular Weight: | 297.248 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OQYOSMLMGSMCGY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-methoxy-5-[2-(4-nitrophenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 61622-22-8
Synonyms: SureCN9826540, CTK2D6104
Molecular Formula: | C17H16N2O4 | Molecular Weight: | 312.319940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BFSVVUFZOZEPEU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-methoxy-5-methyl-4-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 652973-59-6
Synonyms: CTK1J7709, Acetamide, N-[2-methoxy-5-methyl-4-[(methylamino)sulfonyl]phenyl]-
Molecular Formula: | C11H16N2O4S | Molecular Weight: | 272.320740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FBEBXXUFBILNGO-UHFFFAOYSA-N
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IUPAC Name: N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 546434-38-2
Synonyms: N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide, SCHEMBL985910
Molecular Formula: | C10H10F3NO | Molecular Weight: | 217.191 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MRTKJJQAUKPCGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-methyl-4-(2-methylpropyl)-1,3-oxazol-5-yl]acetamide | CAS Registry Number: 87783-73-1
Synonyms: CTK3C1792
Molecular Formula: | C10H16N2O2 | Molecular Weight: | 196.246240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SPSUJNYURLYCJY-UHFFFAOYSA-N
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IUPAC Name: N-(2-methyl-4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 61433-76-9
Synonyms: SureCN11829865, CTK2E0095
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MUMMQKXDVJLBIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-benzyl-2-methyl-1,3-oxazol-5-yl)acetamide | CAS Registry Number: 87783-75-3
Synonyms: CTK3C1790
Molecular Formula: | C13H14N2O2 | Molecular Weight: | 230.262460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KFLIMPHMZBXRJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-(4-benzyl-2-methyl-1,3-oxazol-5-yl)acetamide | CAS Registry Number: 87783-85-5
Synonyms: CTK3C1784
Molecular Formula: | C20H20N2O2 | Molecular Weight: | 320.385000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZKDQPCBSGBNHCY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide | CAS Registry Number: 63233-38-5
Synonyms: CTK1I7754
Molecular Formula: | C16H18N2O3S | Molecular Weight: | 318.390720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SIEXYVLPPFRNMV-UHFFFAOYSA-N
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IUPAC Name: N-[2-methyl-5-(1,2,2,2-tetrachloroethyl)phenyl]acetamide | CAS Registry Number: 63913-24-6
Synonyms: CTK2A7954
Molecular Formula: | C11H11Cl4NO | Molecular Weight: | 315.023140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KVJATLXRDHCJCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-methyl-6-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 91759-50-1
Synonyms: ACMC-20lux7, AGN-PC-00M9JE, SureCN10897021, CTK3G3656
Molecular Formula: | C10H10F3NO | Molecular Weight: | 217.187710 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IDQGCJWCTJRSFI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-nitro-4-(2-phenoxypropoxy)phenyl]acetamide | CAS Registry Number: 58841-21-7
Synonyms: SureCN11839764, CTK1E8747
Molecular Formula: | C17H18N2O5 | Molecular Weight: | 330.335220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CTNPQSQUPCDEMW-UHFFFAOYSA-N
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