PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-[2-(dimethylamino)ethoxyamino]methylidene]acetamide;hydrochloride | CAS Registry Number: 147017-71-8
Synonyms: AC1MIMAG, LS-9159, Acetamide, N-((2,3-dihydro-1,4-benzodioxin-2-yl)((2-(dimethylamino)ethoxy)amino)methylene)-, hydrochloride, hydrate (2:2:1), N-[2,3-dihydro-1,4-benzodioxin-3-yl-(2-dimethylaminoethyloxyamino)methylidene]acetamide hydrochloride
Molecular Formula: | C15H22ClN3O4 | Molecular Weight: | 343.805880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DVVSXMNFFPZTFW-UHFFFAOYSA-N
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IUPAC Name: N-(2,3-dihydro-1H-indol-3-ylmethyl)acetamide | CAS Registry Number: 141524-66-5
Synonyms: CTK8G9325, KB-298268, N-(2,3-dihydro-1H-indol-3-ylmethyl)acetamide
Molecular Formula: | C11H14N2O | Molecular Weight: | 190.241660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LAXCMUOKSNZPEB-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide | CAS Registry Number: 757907-80-5
Synonyms: 5-acetamidomethylisoindoline, SCHEMBL9757525, WLKZEFNNZQMHDG-UHFFFAOYSA-N, KB-298269, N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide
Molecular Formula: | C11H14N2O | Molecular Weight: | 190.241660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WLKZEFNNZQMHDG-UHFFFAOYSA-N
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IUPAC Name: N-methyl-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide | CAS Registry Number: 64230-50-8
Synonyms: NSC246034, AC1L7UZK, NSC-246034, N-methyl-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide
Molecular Formula: | C12H14N2O2 | Molecular Weight: | 218.251760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NSVUJXXCBDCYRI-UHFFFAOYSA-N
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IUPAC Name: N-[(3-oxo-1,2-oxazol-5-yl)methyl]acetamide | CAS Registry Number: 3579-02-0
Synonyms: KB-300372, N-[(3-Oxo-2,3-dihydro-1,2-oxazol-5-yl)methyl]acetamide
Molecular Formula: | C6H8N2O3 | Molecular Weight: | 156.139320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HJSJUDGUMXEMAX-UHFFFAOYSA-N
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IUPAC Name: N-[(2,4,5-trimethylphenyl)methyl]acetamide | CAS Registry Number: 10519-73-0
Synonyms: N-[(2,4,5-trimethylphenyl)methyl]acetamide, NSC164917, AC1L6OEP, SureCN11157336, AC1Q1L56, AC1Q1L57, NSC-164917, N-(2,4,5-TRIMETHYLBENZYL)-ACETAMIDE
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AOAZLRKQVKXBAX-UHFFFAOYSA-N
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