PRODUCT NAME | CAS Registry Number |
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Synonyms: Superstolide A, 7H-Napth[2, acetamide deriv., NSC680074, NSC-680074, Acetamide,10,14a,16a, 17,18,19,20,20a,20b-decahydro-19-methoxy-3,10,13,13,20b- tetramethyl-7-oxo-7H-naphth[2,1-h]oxacyclohexadecin-9-yl]- 2-hydroxy-1-methylbutyl]-, [9R-[1E,3Z,5E,9R*(1R*,2S*,3R*),10R*,11E,13E,14aR*,16aR*,17S*,19S*,20aR*,20bR*]]-
Molecular Formula: | C36H52N2O7 | Molecular Weight: | 624.807280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: ZHDISDMFKHVMGN-ZFDTYWKFSA-N
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IUPAC Name: N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]acetamide | CAS Registry Number: 496775-48-5
Synonyms: cetoniacytone A, CHEBI:84360, Acetamide,N-[ -2-hydroxy-6- -5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]acetamide
Molecular Formula: | C9H11NO5 | Molecular Weight: | 213.187340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JYYJQJKNUQRQSW-YIZRAAEISA-N
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IUPAC Name: N-(4-formyl-5-hydroxy-1-oxopentan-2-yl)acetamide | CAS Registry Number: 65898-92-2
Synonyms: NSC278195, AC1L85UZ, NSC-278195, N-(4-formyl-5-hydroxy-1-oxopentan-2-yl)acetamide
Molecular Formula: | C8H13NO4 | Molecular Weight: | 187.193120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XIFZJQYYQQWMIB-UHFFFAOYSA-N
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IUPAC Name: N-[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide | CAS Registry Number: 403672-04-8
Synonyms: KB-300271, N-[(1R,3S)-3-Hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HUPHBKUAYGKKDI-MNOVXSKESA-N
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IUPAC Name: N-[(2S)-1-hydroxy-13-(4-methyl-5-pentylfuran-2-yl)-3-oxotridecan-2-yl]acetamide | CAS Registry Number: 134381-20-7
Synonyms: Calicogorgin C
Molecular Formula: | C25H43NO4 | Molecular Weight: | 421.622 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XUCVFGSDHXEBNT-QHCPKHFHSA-N
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IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methylacetamide | CAS Registry Number: 677341-26-3
Synonyms: KB-300341, Acetamide,N-[ -1- -2-methylpropyl]-N-methyl-, N-[(2S)-1-Hydroxy-3-methyl-2-butanyl]-N-methylacetamide
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LSYJXVRKRMZPMJ-MRVPVSSYSA-N
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IUPAC Name: N-[(2S)-13-(3,4-dimethyl-5-propylfuran-2-yl)-1-hydroxy-3-oxotridecan-2-yl]acetamide | CAS Registry Number: 134394-71-1
Molecular Formula: | C24H41NO4 | Molecular Weight: | 407.595 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YPJUZEMVAYYXAV-NRFANRHFSA-N
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IUPAC Name: 2-amino-4-(4-bromo-5-ethylthiophen-2-yl)-1-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 6160-14-1
Synonyms: AC1NQSBK, AKOS003811377, 2-amino-4-(4-bromo-5-ethylthiophen-2-yl)-1-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula: | C22H19BrN4O3S | Molecular Weight: | 499.380260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OGCULEAHFCXRGX-UHFFFAOYSA-N
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IUPAC Name: [(1S,2S)-2-acetamidocyclopentyl] acetate | CAS Registry Number: 259233-68-6
Synonyms: (1S,2S)-2-Acetamidocyclopentyl acetate, KB-276239
Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.220300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KWSVHOUCUVMWTJ-IUCAKERBSA-N
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IUPAC Name: N-[(1Z)-1-(6,6-dimethyl-3-oxo-2-bicyclo[3.1.0]hexanylidene)ethyl]acetamide | CAS Registry Number: 646035-08-7
Synonyms: AC1NT33D, SMSF0008086, AKOS030488287, CB07248, BIM-0005094.P001, N-[(1Z)-1-(6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanylidene)ethyl]acetamide
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.273 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HBRUIULKBDKADW-UXBLZVDNSA-N
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IUPAC Name: N-[(E)-[(dihydroxyamino)hydrazinylidene]methyl]-N-methylacetamide | CAS Registry Number: 500335-81-9
Synonyms: Acetamide,N-[ iminomethyl]-N-methyl-
Molecular Formula: | C4H10N4O3 | Molecular Weight: | 162.147200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: XIQYSSDSZPLOGM-HWKANZROSA-N
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Synonyms: 9-Acetaminomethyljulolidine, Acetamide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethyl)-, N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethyl)acetamide, NSC162135, AC1L6LCA, AC1Q5OW8, ZINC4776089, n-(2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinolin-9-ylmethyl)acetamide, NSC-162135, LS-10235, PL039673, N-({1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-5,7,9(13)-TRIEN-7-YL}METHYL)ACETAMIDE
Molecular Formula: | C15H20N2O | Molecular Weight: | 244.338 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WOOZZHNYELOODN-UHFFFAOYSA-N
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