PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)-3,3-dimethylbutanamide | CAS Registry Number: 606103-25-7
Synonyms: AC1MLAMS, ASN 06144773, KB-300307, Butanamide,N-[ methyl]-N- -3,3-dimethyl-, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-methoxyethyl)-3,3-dimethylbutanamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)-3,3-dimethylbutanamide
Molecular Formula: | C20H27ClN2O3 | Molecular Weight: | 378.892980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AZXZAYZBGRDJLY-UHFFFAOYSA-N
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IUPAC Name: N-[(3,4-dihydroxyphenyl)methyl]butanamide | CAS Registry Number: 125789-52-8
Synonyms: N-(3,4-Dihydroxybenzyl)butanamide, KB-298799
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LSLQXNHEIAOWOW-UHFFFAOYSA-N
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IUPAC Name: N-[(3-methyloxetan-3-yl)methyl]butanamide | CAS Registry Number: 202871-66-7
Synonyms: Butanamide,N-[ methyl]-, CTK8H5086, AKOS006281910, KB-300370, N-[(3-Methyl-3-oxetanyl)methyl]butanamide
Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.236780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RDIKYPGMLQPUJI-UHFFFAOYSA-N
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IUPAC Name: N-(4-methylphenyl)sulfonylbutanamide | CAS Registry Number: 58821-26-4
Synonyms: n-[(4-methylphenyl)sulfonyl]butanamide, NSC141975, AC1L62JK, AC1Q6U31, N-(4-methylphenyl)sulfonylbutanamide, AR-1K3150, NSC-141975
Molecular Formula: | C11H15NO3S | Molecular Weight: | 241.306700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HXVBEGTXQVNSQD-UHFFFAOYSA-N
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IUPAC Name: N-(dimethylcarbamoyl)-3-methylbutanamide | CAS Registry Number: 128937-22-4
Synonyms: CTK8G7662, N-(dimethylcarbamoyl)-3-methylbutanamide, KB-299975
Molecular Formula: | C8H16N2O2 | Molecular Weight: | 172.224840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PLZFXKVVACKCDC-UHFFFAOYSA-N
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IUPAC Name: 2-[[[(6S)-2,6-diamino-3-[[(2S)-2-[(2-aminoacetyl)amino]-3-(3-hydroxyphenyl)propanoyl]-methylamino]-8-methylsulfanyl-5-oxooctanoyl]-[(E)-[5-(2,4-dioxo-1,3-diazinan-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]carbamoyl]amino]-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 114797-07-8
Synonyms: Mureidomycin D, CID3037874
Molecular Formula: | C40H53N9O13S | Molecular Weight: | 899.966320 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 16 |
InChIKey: YOJROHBVPRINGM-AZRLKSMXSA-N
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IUPAC Name: N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)butanamide | CAS Registry Number: 33956-01-3
Synonyms: EINECS 251-760-7, CID118121, N-(1-(6-Chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide, Butanamide, N-(1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)-2-(3-pentadecylphenoxy)-
Molecular Formula: | C36H52ClN3O3 | Molecular Weight: | 610.269380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YVJFRAPRCAGGMR-UHFFFAOYSA-N
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IUPAC Name: N-(1-hydroxypentan-2-yl)butanamide | CAS Registry Number: 137160-75-9
Synonyms: CTK8G8797, N-(1-Hydroxy-2-pentanyl)butanamide, KB-298183
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NQGJMIHRQGPVPK-UHFFFAOYSA-N
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IUPAC Name: N-[1-(2,4-difluoroanilino)-1-oxobutan-2-yl]-3-methyl-N-phenylbutanamide | CAS Registry Number: 131655-12-4
Synonyms: CTK8G8009, KB-301105, N-{1-[(2,4-Difluorophenyl)amino]-1-oxo-2-butanyl}-3-methyl-N-phenylbutanamide
Molecular Formula: | C21H24F2N2O2 | Molecular Weight: | 374.424266 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AUDJNGAUKCPYCL-UHFFFAOYSA-N
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