PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-chloro-N-(3,4-dihydroxyphenyl)acetamide | CAS Registry Number: 53527-18-7
Synonyms: SCHEMBL14706934, 2-Chloro-N-(3,4-dihydroxyphenyl)acetamide, KB-283914
Molecular Formula: | C8H8ClNO3 | Molecular Weight: | 201.607020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PIOHVOSEHNVCCO-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-(3-methyl-4-nitro-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 649701-59-7
Synonyms: N1-(3-methyl-4-nitroisoxazol-5-yl)-2-chloroacetamide, 2-chloro-N-(3-methyl-4-nitro-1,2-oxazol-5-yl)acetamide, ZINC04285856, AC1MCT5B, CTK5I1995, OR25036, KB-283931, KB-301420
Molecular Formula: | C6H6ClN3O4 | Molecular Weight: | 219.582540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NVIXDVULTXPNDF-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2-phenylethylcarbamoyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 6238-98-8
Synonyms: STK090904, N-{2-[(2-phenylethyl)carbamoyl]phenyl}pyridine-3-carboxamide, CBMicro_047512, AC1MP8N9, MixCom6_002456, Oprea1_050223, MolPort-002-944-369, ZINC05682739, AKOS003452477, MCULE-2453409140, BIM-0047615.P001, N-[2-(phenethylcarbamoyl)phenyl]pyridine-3-carboxamide
Molecular Formula: | C21H19N3O2 | Molecular Weight: | 345.394460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AUEFNNHFQNPCGV-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)acetamide | CAS Registry Number: 120873-28-1
Synonyms: Acetamide, 2-chloro-N-(4,5-dihydro-5-oxo-1H-pyrido(2,3-e)(1,2,4)triazepin-2-yl)-, 2-Chloro-N-(3,4-dihydro-5-oxo-5H-pyrido(2,3-e)(1,3,4)triazepin-2-yl)acetamide, Acetamide, 2-chloro-N-(3,4-dihydro-5-oxo-5H-pyrido(2,3-e)(1,3,4)triazepin-2-yl)-, AC1MIRBW, LS-8501, 2-chloro-N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)acetamide
Molecular Formula: | C9H8ClN5O2 | Molecular Weight: | 253.645120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SFLFNVZYOXASHI-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-(5,7-dichloro-2,1-benzothiazol-3-yl)acetamide | CAS Registry Number: 70711-14-7
Synonyms: CID153264, 2-Chloro-N-(5,7-dichloro-2,1-benzisothiazol-3-yl)acetamide, Acetamide, 2-chloro-N-(5,7-dichloro-2,1-benzisothazol-3-yl)-
Molecular Formula: | C9H5Cl3N2OS | Molecular Weight: | 295.572800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XLDPUZKEZWJLJL-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-(6-chloro-2,1-benzothiazol-3-yl)acetamide | CAS Registry Number: 98447-32-6
Synonyms: CCRIS 8364, 2-Chloro-N-(6-chloro-2,1-benzisothiazol-3-yl)acetamide, Acetamide, 2-chloro-N-(6-chloro-2,1-benzisothiazol-3-yl)-, HE054849, HE420751, 2-CHLORO-N-(6-CHLORO-2,1-BENZOTHIAZOL-3-YL)ACETAMIDE, ACETAMIDE,2-CHLORO-N-(6-CHLORO-2,1-BENZISOTHIAZOL-3-YL)-
Molecular Formula: | C9H6Cl2N2OS | Molecular Weight: | 261.120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JOLZZPHPZPVYRD-UHFFFAOYSA-N
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IUPAC Name: N-[amino(phenyl)methylidene]-2-chloroacetamide | CAS Registry Number: 58599-09-0
Synonyms: AC1NB7MV, SCHEMBL14610120, ZINC15767349, 2-Chloro-N-[imino(phenyl)methyl]acetamide, KB-284058, N-[amino(phenyl)methylidene]-2-chloroacetamide
Molecular Formula: | C9H9ClN2O | Molecular Weight: | 196.633560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XYQJMDCZMJQFKA-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-[(2-chlorophenyl)methyl]acetamide | CAS Registry Number: 70289-13-3
Synonyms: MolPort-004-258-929, STK499015, ZINC02162135, CID144398, 2-chloro-N-(2-chlorobenzyl)acetamide, Acetamide, 2-chloro-N-(o-chlorobenzyl)-, Acetamide, 2-chloro-N-(o-chlorobenzyl)-,
Molecular Formula: | C9H9Cl2NO | Molecular Weight: | 218.079860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VBEJPDDXBGNGEA-UHFFFAOYSA-N
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