| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-(7-hydroxy-9H-fluoren-3-yl)acetamide | CAS Registry Number: 65330-30-5
Synonyms: CTK1I2942
| Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KAJIHMLFWFBOSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(7-hydroxyheptyl)acetamide | CAS Registry Number: 89644-52-0
Synonyms: ACMC-20lone, AGN-PC-023BI5, CTK2J2749
| Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PQEXLWAOJGPMOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(7-methoxy-3-oxophenoxazin-2-yl)acetamide | CAS Registry Number: 479686-41-4
Synonyms: SureCN3774405, CTK1C7030, Acetamide, N-(7-methoxy-3-oxo-3H-phenoxazin-2-yl)-
| Molecular Formula: | C15H12N2O4 | Molecular Weight: | 284.266780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DOTQQODPKREUTR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(7-methoxyquinoxalin-5-yl)acetamide | CAS Registry Number: 7403-15-8
Synonyms: NSC400392, AC1L7Z9N, CTK2I0948, N-(7-methoxyquinoxalin-5-yl)acetamide, NSC-400392
| Molecular Formula: | C11H11N3O2 | Molecular Weight: | 217.223940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ATBLTWYRTPYSFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(7-methyl-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 1569-41-1
Synonyms: SureCN13175197, CTK0E7381
| Molecular Formula: | C11H11N3O | Molecular Weight: | 201.224540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZUODQHJTWIKKOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(7-oxocyclohepten-1-yl)acetamide | CAS Registry Number: 62372-80-9
Synonyms: AGN-PC-00O0A7, CTK2C1302, DTZPIXMMAZJKBG-UHFFFAOYSA-, InChI=1/C9H13NO2/c1-7(11)10-8-5-3-2-4-6-9(8)12/h5H,2-4,6H2,1H3,(H,10,11)
| Molecular Formula: | C9H13NO2 | Molecular Weight: | 167.205020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DTZPIXMMAZJKBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(8,10-dinitro-5-oxobenzo[a]phenoxazin-6-yl)acetamide | CAS Registry Number: 58907-78-1
Synonyms: CTK1E8599
| Molecular Formula: | C18H10N4O7 | Molecular Weight: | 394.294600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: VEVGKBVNQXNHKN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(8-aminonaphthalen-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 70357-43-6
Synonyms: CTK2G3020
| Molecular Formula: | C12H9F3N2O | Molecular Weight: | 254.207870 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GDOWNWMAGWWARC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(8-amino-2-oxochromen-3-yl)acetamide | CAS Registry Number: 97126-21-1
Synonyms: ACMC-20m1e0, CTK3G8348
| Molecular Formula: | C11H10N2O3 | Molecular Weight: | 218.208700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WKVKUHYMJHWCAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(8-aminooctyl)acetamide | CAS Registry Number: 113850-87-6
Synonyms: CHEMBL174669, N-(8-aminooctyl)acetamide, AC1NA2WT, ACMC-20mj77, CTK0C8486
| Molecular Formula: | C10H22N2O | Molecular Weight: | 186.294480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GWPUBAZPNRZCKG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-amino-8-hydroxyquinolin-5-yl)ethanone | CAS Registry Number: 65618-64-6
Synonyms: 5-acetyl amino-8-hydroxyquinoline, 5-ACETYL AMINO-8-HYDROXY QUINOLINE, KB-196535
| Molecular Formula: | C11H10N2O2 | Molecular Weight: | 202.209300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MANAQNPISAWQFY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(8-methyl-4-phenylquinolin-5-yl)acetamide | CAS Registry Number: 144630-79-5
Synonyms: AGN-PC-00FCNH, ACMC-20n461, CTK0B2934
| Molecular Formula: | C18H16N2O | Molecular Weight: | 276.332440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PNGCSCAUMNBMEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(8-methyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)acetamide | CAS Registry Number: 77378-88-2
Synonyms: SureCN11145513, CTK2G6527
| Molecular Formula: | C14H13N5O | Molecular Weight: | 267.285920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VJOCYFUVZJLYJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(8-methyl-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)acetamide | CAS Registry Number: 88114-41-4
Synonyms: SureCN11146963, AGN-PC-00M72M, CTK3B7669
| Molecular Formula: | C14H13N5O | Molecular Weight: | 267.285920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AVLOEGSIJCOHSS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(8-nitro-2-oxochromen-3-yl)acetamide | CAS Registry Number: 840-05-1
Synonyms: BAS 01403601, AC1LG1CX, Ambcb6037721, Oprea1_274488, Oprea1_871531, CTK3D0963, MolPort-001-890-632, ZINC00237699, AKOS000668954, MCULE-6306944712, N-(8-nitro-2-oxochromen-3-yl)acetamide, N-(8-Nitro-2-oxo-2H-chromen-3-yl)-acetamide
| Molecular Formula: | C11H8N2O5 | Molecular Weight: | 248.191620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WMOWPQGUZSANTO-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(4,5,7-trihydroxy-10-oxo-9H-anthracen-2-yl)acetamide | CAS Registry Number: 918299-86-2
Synonyms: CTK3H8208, Acetamide, N-(9,10-dihydro-4,5,7-trihydroxy-10-oxo-2-anthracenyl)-
| Molecular Formula: | C16H13NO5 | Molecular Weight: | 299.278120 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: AAPLEXAPNXIMIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 126050-17-7
Synonyms: NSC357659, ACMC-20mrsn, AC1L7MKN, CTK0C2203, AKOS003854036, NSC-357659, N-(9,10-dioxoanthracen-1-yl)-2,2,2-trifluoroacetamide
| Molecular Formula: | C16H8F3NO3 | Molecular Weight: | 319.234830 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CDSVEUZALKZMDW-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00KQKX, SureCN11249763, CTK1J0467
| Molecular Formula: | C18H17NO | Molecular Weight: | 263.333680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YKOCVSGATTYCSG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(9-acetyl-6-chloropurin-2-yl)acetamide | CAS Registry Number: 97965-44-1
Synonyms: ACMC-20m1w1, CTK3G8031
| Molecular Formula: | C9H8ClN5O2 | Molecular Weight: | 253.645120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XFUAHBGSAKYMNK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(9-ethylpurin-6-yl)acetamide | CAS Registry Number: 79644-91-0
Synonyms: NSC688362, AC1L90N7, CTK2G3970, N-(9-ethylpurin-6-yl)acetamide, N-(9-Ethyl-9H-purin-6-yl)acetamide, NSC-688362, NCI60_031919
| Molecular Formula: | C9H11N5O | Molecular Weight: | 205.216540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IFNRWVWGORSDDJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(9-nitro-5-oxobenzo[a]phenoxazin-6-yl)acetamide | CAS Registry Number: 58907-77-0
Synonyms: CTK1E8600
| Molecular Formula: | C18H11N3O5 | Molecular Weight: | 349.297040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SGEXLWWLOMBPML-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(9-propylpurin-6-yl)acetamide | CAS Registry Number: 138433-35-9
Synonyms: ACMC-20mxlc, CTK0B8258
| Molecular Formula: | C10H13N5O | Molecular Weight: | 219.243120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AXFSMOUCQDWGOJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(9H-fluoren-2-ylmethyl)acetamide | CAS Registry Number: 7145-84-8
Synonyms: n-(9h-fluoren-2-ylmethyl)acetamide, NSC75000, AC1L5MRG, AC1Q5P14, CTK2I0909, AR-1J9743, NSC-75000, AG-J-73461, Acetamide, N-(fluoren-2-ylmethyl)- (8CI); NSC 75000
| Molecular Formula: | C16H15NO | Molecular Weight: | 237.296400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XOVGVKSRBJVNFR-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [acetyl(cyclohexen-1-ylmethyl)amino] acetate | CAS Registry Number: 87842-89-5
Synonyms: AGN-PC-00L1D0, CTK3C1453
| Molecular Formula: | C11H17NO3 | Molecular Weight: | 211.257580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CNAOGYACDVEJLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl(pent-3-en-2-yl)amino] acetate | CAS Registry Number: 87842-87-3
Synonyms: CTK3C1455
| Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.220300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YEVCKUANSRCIEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (N-acetyl-2-chloroanilino) acetate | CAS Registry Number: 113103-39-2
Synonyms: ACMC-20mhgr, AGN-PC-00OGHW, CTK0G1338
| Molecular Formula: | C10H10ClNO3 | Molecular Weight: | 227.644300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PIMGLRPSFYLQDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (N-acetyl-4-bromoanilino) acetate | CAS Registry Number: 113103-03-0
Synonyms: ACMC-20mhgq, AGN-PC-008N1C, CTK0G1339
| Molecular Formula: | C10H10BrNO3 | Molecular Weight: | 272.095300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ROFBWSQHGDYAFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (N-acetyl-4-methoxyanilino) acetate | CAS Registry Number: 116505-01-2
Synonyms: ACMC-20mmjn, CTK0C5167
| Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.225220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NHMXGELHPSBFGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl-(9,9-dimethylfluoren-2-yl)amino] acetate | CAS Registry Number: 88509-82-4
Synonyms: ACMC-20lapa, CTK3B0455
| Molecular Formula: | C19H19NO3 | Molecular Weight: | 309.359060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NFHDXMCSQXOANC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl(benzenesulfonyl)amino] acetate | CAS Registry Number: 30364-61-5
Synonyms: CTK1B3371
| Molecular Formula: | C10H11NO5S | Molecular Weight: | 257.263040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BPHNRISSWCOZIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl-[2-(2,3-dihydroinden-1-ylidene)ethyl]amino] acetate | CAS Registry Number: 138911-09-8
Synonyms: ACMC-20my9z, CTK0B7553
| Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UVAZUTYKYQTABP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [N-acetyl-4-(3-ethyl-2,6-dioxopiperidin-3-yl)anilino] acetate | CAS Registry Number: 89139-77-5
Synonyms: ACMC-20li7v, CTK3A0796
| Molecular Formula: | C17H20N2O5 | Molecular Weight: | 332.351100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JRPLKCBYDQGNFG-UHFFFAOYSA-N
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