PRODUCT NAME | CAS Registry Number |
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(3 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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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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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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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)
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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(3 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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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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(1 supplier)
IUPAC Name: [N-acetyl-4-(4-chlorophenoxy)anilino] acetate | CAS Registry Number: 103429-67-0
Synonyms: N-(Acetyloxy)-N-(4-(4-chlorophenoxy)phenyl)acetamide, ACETAMIDE, N-(ACETYLOXY)-N-(4-(4-CHLOROPHENOXY)PHENYL)-, AC1L1RVN, AC1Q3RFS, ACMC-20m6a2, CTK0I3796, LS-7978, [N-acetyl-4-(4-chlorophenoxy)anilino] acetate, n-acetoxy-n-[4-(4-chlorophenoxy)phenyl]acetamide
Molecular Formula: | C16H14ClNO4 | Molecular Weight: | 319.739660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QENJYKQKXKBZBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl(but-2-enyl)amino] acetate | CAS Registry Number: 87842-85-1
Synonyms: CTK3C1457
Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZBAIXUVQVFHXGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl(prop-2-enyl)amino] acetate | CAS Registry Number: 87842-65-7
Synonyms: CTK3C1472
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PWNPDOCWIXTKOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamoyl-2,2-dinitroacetamide | CAS Registry Number: 269077-47-6
Synonyms: Acetamide, N-(aminocarbonyl)-2,2-dinitro-, AGN-PC-00FSJ9, CTK0J2962
Molecular Formula: | C3H4N4O6 | Molecular Weight: | 192.087060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NZEJYBQBDZDVIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamoyl-2-(octylamino)acetamide | CAS Registry Number: 133000-97-2
Synonyms: ACMC-20mur1, AGN-PC-001OHJ, CTK0C0519
Molecular Formula: | C11H23N3O2 | Molecular Weight: | 229.319220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GFGLNSOHUBVHPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamoyl-2-(pentylamino)acetamide | CAS Registry Number: 138224-23-4
Synonyms: ACMC-20mxc5, AGN-PC-003NBN, CTK0B8536, AKOS000251520
Molecular Formula: | C8H17N3O2 | Molecular Weight: | 187.239480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ANOJZBJDKAWUFS-UHFFFAOYSA-N
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IUPAC Name: N-carbamoyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide | CAS Registry Number: 53296-08-5
Synonyms: T0503-4325, AC1N30KA, N-carbamoyl-2-(triphenyl-, CTK1G1102, MolPort-004-917-594
Molecular Formula: | C21H19N2O2P | Molecular Weight: | 362.361522 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HIFJFZSMVLIPEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamoyl-2-cyano-2-hydroxyiminoacetamide | CAS Registry Number: 52828-77-0
Synonyms: CTK1G1962
Molecular Formula: | C4H4N4O3 | Molecular Weight: | 156.099560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PVACLFWULIFYKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamoyl-2-cyano-2-phenyldiazenylacetamide | CAS Registry Number: 54433-45-3
Synonyms: CTK1F8896
Molecular Formula: | C10H9N5O2 | Molecular Weight: | 231.210760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YCFSWAKKFGBXQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(carbamoylamino)-2-oxo-N-prop-2-enoxyethanimidoyl cyanide | CAS Registry Number: 57967-10-9
Synonyms: CTK1F0851
Molecular Formula: | C7H8N4O3 | Molecular Weight: | 196.163420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZAPSZPBGHHTECO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(carbamoylamino)-2-oxo-N-prop-2-ynoxyethanimidoyl cyanide | CAS Registry Number: 70792-22-2
Synonyms: CTK2H4398
Molecular Formula: | C7H6N4O3 | Molecular Weight: | 194.147540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SGJSRLFKKKODGZ-UHFFFAOYSA-N
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