| PRODUCT NAME | CAS Registry Number |
(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) | |
(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) | |
(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) | |
(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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(2 suppliers)
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) | |
| (1 supplier) | |
| (1 supplier) | |
(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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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(dimethylamino)ethyl]-2-phenylsulfanylacetamide | CAS Registry Number: 35859-06-4
Synonyms: STK185688, N-[2-(dimethylamino)ethyl]-2-(phenylsulfanyl)acetamide, SureCN12961787, AC1L4Z48, CTK1B6662, MolPort-002-291-050, AKOS001055770, MCULE-7899487969, N-(2-dimethylaminoethyl)-2-phenylsulfanylacetamide, T5231594
| Molecular Formula: | C12H18N2OS | Molecular Weight: | 238.349120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SBXWVNZZDFATGS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(dimethylamino)ethyl]-2-hydroxyacetamide | CAS Registry Number: 1569-91-1
Synonyms: AGN-PC-0044CO, CTK0E7376, AKOS006359586
| Molecular Formula: | C6H14N2O2 | Molecular Weight: | 146.187560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VSIMYTBEQWJZEI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(dimethylamino)phenyl]acetamide | CAS Registry Number: 25116-01-2
Synonyms: AGN-PC-0CQ1S9, SureCN3648636, CTK0J4375, MolPort-020-356-047, N-[2-(dimethylamino)phenyl]acetamide, AKOS009227869, MCULE-4030984738, AF-807/00322061
| Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HXOYSVJNHDLHIE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(2-diphenylphosphanylethyl)-N-methylacetamide | CAS Registry Number: 95713-63-6
Synonyms: ACMC-20m06i, SureCN10836775, CTK3F3407
| Molecular Formula: | C17H20NOP | Molecular Weight: | 285.320562 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AQLJVDWANGDLMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-dodecoxy-5-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 116089-99-7
Synonyms: ACMC-20mlta, AGN-PC-001FDW, CTK0C5976
| Molecular Formula: | C24H40N2O3 | Molecular Weight: | 404.586000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SXYXHBVYOHPMFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-ethenoxyphenyl)acetamide | CAS Registry Number: 829-24-3
Synonyms: ZINC5495563, acetamide,n-[2-(ethenyloxy)phenyl]-, AKOS015711966, KB-305963
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.203 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SUWGLYUYTOERCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[ethyl(methyl)amino]-5-nitrophenyl]acetamide | CAS Registry Number: 88374-31-6
Synonyms: CTK3B2682
| Molecular Formula: | C11H15N3O3 | Molecular Weight: | 237.255100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DZGFHWDVSIAAST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-ethyltellanylphenyl)acetamide | CAS Registry Number: 89723-07-9
Synonyms: ACMC-20lpjw, AGN-PC-00LI8Z, CTK2J1589
| Molecular Formula: | C10H13NOTe | Molecular Weight: | 290.816320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YCUNGTJPAPVDLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-ethylsulfanyl-7H-purin-6-yl)acetamide | CAS Registry Number: 72277-82-8
Synonyms: AGN-PC-00MNXE, CTK2G2309, N-(2-ethylsulfanyl-7H-purin-6-yl)acetamide
| Molecular Formula: | C9H11N5OS | Molecular Weight: | 237.281540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YBDOHDSCIIKDGR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-heptoxyphenyl)acetamide | CAS Registry Number: 55792-58-0
Synonyms: AGN-PC-00LZIZ, CTK1F6072
| Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RXQDIBXLLIRYPM-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-(2-hexoxy-5-nitrophenyl)acetamide | CAS Registry Number: 100876-50-4
Synonyms: ACMC-20m3xk, AGN-PC-040IZ7, CTK0G8582
| Molecular Formula: | C14H20N2O4 | Molecular Weight: | 280.319600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JQVZVTLNHNXNKC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-hexoxyphenyl)acetamide | CAS Registry Number: 55792-56-8
Synonyms: SureCN7952997, CTK1F6074
| Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LBMATCPGQNWQLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(hydroxymethyl)-1H-indol-5-yl]acetamide | CAS Registry Number: 199806-03-6
Synonyms: SCHEMBL7833259, 5-Acetamino-2-hydroxymethylindole, AGGOVGFFKSDJOK-UHFFFAOYSA-N
| Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.229 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: AGGOVGFFKSDJOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(hydroxymethyl)-3-methylphenyl]acetamide | CAS Registry Number: 117550-34-2
Synonyms: SCHEMBL9687520, YLYMHAYBANWGMO-UHFFFAOYSA-N, 2-methyl-6-acetamidobenzyl alcohol, N-(2-(hydroxymethyl)-3-methylphenyl)acetamide
| Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.219 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YLYMHAYBANWGMO-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(hydroxymethyl)pyridin-4-yl]acetamide | CAS Registry Number: 100377-37-5
Synonyms: SCHEMBL3401753, PNJPVEWKTYHGDC-UHFFFAOYSA-N, 2-hydroxymethyl-4-acetylaminopyridine
| Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PNJPVEWKTYHGDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(hydroxymethyl)-5-nitrophenyl]acetamide | CAS Registry Number: 651733-13-0
Synonyms: SureCN6696208, CTK1J8641, Acetamide, N-[2-(hydroxymethyl)-5-nitrophenyl]-
| Molecular Formula: | C9H10N2O4 | Molecular Weight: | 210.186700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MDTICKRXNZLAHC-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-[methyl(pyrrol-1-yl)amino]phenyl]acetamide | CAS Registry Number: 87948-05-8
Synonyms: AGN-PC-00L6W7, CTK3C0781
| Molecular Formula: | C13H15N3O | Molecular Weight: | 229.277700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NZUFRNKFAABWFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(methylamino)-5-nitrophenyl]acetamide | CAS Registry Number: 53987-29-4
Synonyms: AGN-PC-02KCGR, SureCN9216468, CTK1F9838
| Molecular Formula: | C9H11N3O3 | Molecular Weight: | 209.201940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WBFNKTLIKZSHIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(N-methylanilino)phenyl]acetamide | CAS Registry Number: 93987-98-5
Synonyms: ACMC-20lya5, CTK3G9390
| Molecular Formula: | C15H16N2O | Molecular Weight: | 240.300340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PVXIXQVDYUCWAT-UHFFFAOYSA-N
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