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(5 suppliers)
IUPAC Name: N-[6-(2-chloroacetyl)-1,3-benzodioxol-5-yl]acetamide | CAS Registry Number: 149809-25-6
Synonyms: SCHEMBL8053708, CTK8H0264, CSZGVPCUMJDPAB-UHFFFAOYSA-N, KB-301004, Acetamide,N-[6- -1,3-benzodioxol-5-yl]-, N-[6-(Chloroacetyl)-1,3-benzodioxol-5-yl]acetamide, 2'-acetylamino-4',5'-methylenedioxy-2-chloroacetophenone
| Molecular Formula: | C11H10ClNO4 | Molecular Weight: | 255.654400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CSZGVPCUMJDPAB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[6'-(diethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]-N-phenylacetamide | CAS Registry Number: 34588-29-9
Synonyms: NSC686130, AIDS150047, AIDS-150047, CID389678, NCI60_031005, Acetamide, N-[6'-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9'-[9H]xanthen]-2'-yl]-N-phenyl-, Acetamide, N-[6'-(diethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-2'-yl]-N-phenyl-
| Molecular Formula: | C32H28N2O4 | Molecular Weight: | 504.575720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LTRYPUNJHFFAMO-UHFFFAOYSA-N
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IUPAC Name: N-(6-methylsulfanyl-1,2,4,5-tetrazin-3-yl)acetamide | CAS Registry Number: 213320-12-8
Synonyms: KB-301006, N-[6-(Methylsulfanyl)-1,2,4,5-tetrazin-3-yl]acetamide
| Molecular Formula: | C5H7N5OS | Molecular Weight: | 185.206980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RWXFIENHAMQGAV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-(6-methylsulfanylpyridazin-3-yl)acetamide | CAS Registry Number: 213320-30-0
Synonyms: F5225-0099, MolPort-004-808-558, Acetamide,N-[6- -3-pyridazinyl]-, ZINC11738728, AKOS024500835, MCULE-6726447979, KB-301007, N-(6-(methylthio)pyridazin-3-yl)acetamide, N-[6-(Methylsulfanyl)-3-pyridazinyl]acetamide
| Molecular Formula: | C7H9N3OS | Molecular Weight: | 183.230860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TWZKKOCJPNJQQY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[(4R)-6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide | CAS Registry Number: 71673-13-7
Synonyms: CID3085559, CID 3085559, 7-Acetamido-6-(2-bromo-4,6-dinitrophenylazo)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline, Acetamide, N-(6-((2-bromo-4,6-dinitrophenyl)azo)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-, Acetamide, N-(6-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-
| Molecular Formula: | C26H33BrN6O7 | Molecular Weight: | 621.480220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: DZLSCJIHAREOKL-MRXNPFEDSA-N
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(5 suppliers)
IUPAC Name: N-[(4R)-6-[(2-cyano-4,6-dinitrophenyl)diazenyl]-1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide | CAS Registry Number: 71673-12-6
Synonyms: CID3085558, CID 3085558, 7-Acetamido-6-(2-cyano-4,6-dinitrophenylazo)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline, Acetamide, N-(6-((2-cyano-4,6-dinitrophenyl)azo)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-, Acetamide, N-(6-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-
| Molecular Formula: | C27H33N7O7 | Molecular Weight: | 567.593620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: KSRZVKIWHAGOPV-QGZVFWFLSA-N
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IUPAC Name: N-[4-amino-1,3-bis(2-methylpropyl)-2,6-dioxopyrimidin-3-ium-5-ylidene]acetamide | CAS Registry Number: 120562-83-6
Synonyms: KB-299775, N-(6-Amino-1,3-diisobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide
| Molecular Formula: | C14H23N4O3+ | Molecular Weight: | 295.357420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LLMZKIKSQWHDCY-UHFFFAOYSA-O
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(5 suppliers)
IUPAC Name: N-[6-amino-1-(2-hydroxypropyl)-3-methyl-2,4-dioxopyrimidin-1-ium-5-ylidene]acetamide | CAS Registry Number: 72702-67-1
Synonyms: KB-301011, N-[6-Amino-1-(2-hydroxypropyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide
| Molecular Formula: | C10H15N4O4+ | Molecular Weight: | 255.250500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GHCIRCLVMKCAMC-UHFFFAOYSA-O
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(6 suppliers)
IUPAC Name: N-[4-amino-1-(5-hydroxypentyl)-2,6-dioxo-3-propylpyrimidin-3-ium-5-ylidene]acetamide | CAS Registry Number: 116526-19-3
Synonyms: KB-301021, N-[6-Amino-3-(5-hydroxypentyl)-2,4-dioxo-1-propyl-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide
| Molecular Formula: | C14H23N4O4+ | Molecular Weight: | 311.356820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YWGFLYVKDDOWLP-UHFFFAOYSA-O
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(5 suppliers)
IUPAC Name: N-[4-amino-1-methyl-3-(2-methylbutyl)-2,6-dioxopyrimidin-3-ium-5-ylidene]acetamide | CAS Registry Number: 65029-10-9
Synonyms: KB-301024, N-[6-Amino-3-methyl-1-(2-methylbutyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide
| Molecular Formula: | C12H19N4O3+ | Molecular Weight: | 267.304260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OOAJTXCTMYPHQG-UHFFFAOYSA-O
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