PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: N-[2-(N,3-dimethylanilino)ethyl]acetamide | CAS Registry Number: 101374-15-6
Synonyms: ACMC-20m4el, CTK0D9629
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GFNPFPDWMHZQCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]acetamide | CAS Registry Number: 89367-39-5
Synonyms: ACMC-20ll8j, AGN-PC-0CLTHD, SureCN13135957, CTK2J6986
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FEPQAEYAXWRYCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 57421-02-0
Synonyms: AGN-PC-00KHVS, CTK1F2081
Molecular Formula: | C9H5F6N3O3 | Molecular Weight: | 317.144719 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: ONINYABCWZKVSP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-amino-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 2359-47-9
Synonyms: SureCN6075087, AGN-PC-002RN6, CTK0J5536
Molecular Formula: | C12H19N3O | Molecular Weight: | 221.298760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YOUKHKXMLCZXRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-amino-5-(dimethylamino)phenyl]acetamide | CAS Registry Number: 73164-50-8
Synonyms: SureCN9625813, CTK2H1686
Molecular Formula: | C10H15N3O | Molecular Weight: | 193.245600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PEIVHTCIMKJVJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-amino-5-methylsulfonylphenyl)acetamide | CAS Registry Number: 57421-07-5
Synonyms: CTK1F2079
Molecular Formula: | C9H12N2O3S | Molecular Weight: | 228.268180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LKJBGRMXQKQHSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-amino-5-nitro-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 57420-98-1
Synonyms: AGN-PC-00KHVT, CTK1F2083
Molecular Formula: | C9H5F6N3O3 | Molecular Weight: | 317.144719 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: ZFHATDNDQLGUBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-amino-5-nitroso-6-phenylmethoxypyrimidin-4-yl)acetamide | CAS Registry Number: 26217-36-7
Synonyms: CTK0I6278
Molecular Formula: | C13H13N5O3 | Molecular Weight: | 287.274020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FVJNTOIEBMOBQD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]acetamide | CAS Registry Number: 88874-11-7
Synonyms: ACMC-20lejz, AC1L4GSL, SureCN4890687, CTK3A5489, Acetamide, N-[2-amino-6-[[(4-fluorophenyl)methyl]-amino]-3-pyridinyl]-, AG-J-50809, N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]acetamide
Molecular Formula: | C14H15FN4O | Molecular Weight: | 274.293503 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DRLYXYQWBLIUFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-bromo-3,5-bis(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 143360-11-6
Molecular Formula: | C10H6BrF6NO | Molecular Weight: | 350.058 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: UGFZLZSWFXVZFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-bromo-4-(1H-imidazol-5-yl)phenyl]acetamide | CAS Registry Number: 89250-36-2
Synonyms: ACMC-20ljy7, CTK2J8586
Molecular Formula: | C11H10BrN3O | Molecular Weight: | 280.120600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TZQTTXLNMPIKSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-bromo-4-(2-bromoacetyl)phenyl]acetamide | CAS Registry Number: 89250-35-1
Synonyms: ACMC-20ljy6, AGN-PC-001ZDG, CTK2J8587
Molecular Formula: | C10H9Br2NO2 | Molecular Weight: | 334.991960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AWGLPALGJSWCAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-bromo-5-chloro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 143360-10-5
Synonyms: N-[2-Bromo-3-(trifluoromethyl)-5-chlorophenyl]acetamide
Molecular Formula: | C9H6BrClF3NO | Molecular Weight: | 316.502 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QOVAHCLKASBLEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-bromo-6-fluoro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 143360-14-9
Synonyms: N-[2-Bromo-6-fluoro-3-(trifluoromethyl)phenyl]acetamide
Molecular Formula: | C9H6BrF4NO | Molecular Weight: | 300.051 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QGUVSEIZJMDRLB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-chloro-4-(1-cyano-1,2,2-triphenylethyl)phenyl]acetamide | CAS Registry Number: 62567-85-5
Synonyms: CTK2B7176
Molecular Formula: | C29H23ClN2O | Molecular Weight: | 450.958720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OZWKZYNLPGDQTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-chloro-4-(oxiran-2-ylmethoxy)phenyl]acetamide | CAS Registry Number: 185303-16-6
Synonyms: CTK0A4768, Acetamide, N-[2-chloro-4-(oxiranylmethoxy)phenyl]-
Molecular Formula: | C11H12ClNO3 | Molecular Weight: | 241.670880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PWSXOUVZMYHMHZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-chloro-4-(2-hydroxyethylsulfonyl)phenyl]acetamide | CAS Registry Number: 62335-79-9
Synonyms: CTK2C2095
Molecular Formula: | C10H12ClNO4S | Molecular Weight: | 277.724580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GJZLFODXHJNZEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-chloro-4-[(5-methyl-1,2,4-oxadiazol-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 139363-08-9
Synonyms: ZINC196936183, KB-294736, acetamide,n-[2-chloro-4-[[(5-methyl-1,2,4-oxadiazol-3-yl)amino]sulfonyl]phenyl]-
Molecular Formula: | C11H11ClN4O4S | Molecular Weight: | 330.743 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: UDIBVAXKRGITFU-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-chloro-5-(2,4-diamino-6-ethylpyrimidin-5-yl)phenyl]acetamide | CAS Registry Number: 113338-16-2
Synonyms: NSC319950, ACMC-20mhxh, AC1L77GP, CTK0C9933, NSC-319950, N-[2-chloro-5-(2,4-diamino-6-ethylpyrimidin-5-yl)phenyl]acetamide
Molecular Formula: | C14H16ClN5O | Molecular Weight: | 305.762740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PSXDOBPXRIJOMU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1351379-40-2
Synonyms: AS-73235, N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
Molecular Formula: | C14H19BClNO3 | Molecular Weight: | 295.570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ONGPJANCOMXGQL-UHFFFAOYSA-N
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(0 suppliers)
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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(3 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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(1 supplier) | |
(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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