PRODUCT NAME | CAS Registry Number |
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IUPAC Name: sodium (6-ethoxy-1,3-benzothiazol-2-yl)-(3-oxobutanoyl)azanide | CAS Registry Number: 68345-19-7
Synonyms: N-(6-Ethoxy-2-benzothiazolyl)acetacetamide, sodium salt, Butanamide, N-(6-ethoxy-2-benzothiazolyl)-3-oxo-, sodium salt, Butanamide, N-(6-ethoxy-2-benzothiazolyl)-3-oxo-, sodium salt (1:1)
Molecular Formula: | C13H13N2NaO3S | Molecular Weight: | 300.308690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PYOFAMDRLKMBCF-UHFFFAOYSA-M
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IUPAC Name: N-(6-hydroxyhexyl)butanamide | CAS Registry Number: 137160-72-6
Synonyms: Butanamide, N-(6-hydroxyhexyl)-, ACMC-1CFW8, CTK0G9891, AG-D-75631
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WVNBRADHVCQDKB-UHFFFAOYSA-N
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IUPAC Name: 2-bromo-N-carbamoyl-3,3-dimethylbutanamide | CAS Registry Number: 6632-50-4
Synonyms: 2-bromo-n-carbamoyl-3,3-dimethylbutanamide, NSC57697, AC1Q5KSJ, AC1L6G7N, AR-1D9700, NSC-57697
Molecular Formula: | C7H13BrN2O2 | Molecular Weight: | 237.094320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CNSALDKWMWZOAE-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-bromo-N-carbamoyl-3-methylbutanamide | CAS Registry Number: 27109-48-4
Synonyms: (2s)-2-bromo-n-carbamoyl-3-methylbutanamide, (-)-bromisoval, (S)-(-)-bromisoval, AC1LEH4C, AC1Q5KSH, (S)-2-bromoisovalerylurea, CHEBI:77045, CTK4F9091, [(S)-alpha-bromo-isovaleryl]urea, KST-1A5113, AR-1A3255, ZINC00154955, AG-E-86190, A827784, (2S)-N-aminocarbonyl-2-bromanyl-3-methyl-butanamide, Butanamide,N-(aminocarbonyl)-2-bromo-3-methyl-, (S)-; Urea, (2-bromo-3-methylbutyryl)-, L-(8CI); (S)-2-Bromoisovalerylurea
Molecular Formula: | C6H11BrN2O2 | Molecular Weight: | 223.067740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CMCCHHWTTBEZNM-BYPYZUCNSA-N
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IUPAC Name: N-carbamoyl-2-ethylbutanamide | CAS Registry Number: 2274-01-3
Synonyms: Diethylacetylurea, Ethylbutyrylurea, 2-Aethylbutyrylharnstoff, CCRIS 3076, N-carbamoyl-2-ethylbutanamide, N-Carbamoyl-2-ethylbutyraldehyde, 2-Aethylbutyrylharnstoff [German], UREA, 1-(2-ETHYLBUTYRYL)-, NSC27172, EINECS 218-885-9, Butanamide, N-(aminocarbonyl)-2-ethyl-, NSC 27172, CID16768, BRN 1706304, LS-160142, Butanamide, N-(aminocarbonyl)-2-ethyl- (9CI), 4-03-00-00117 (Beilstein Handbook Reference)
Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.198260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JIOUJVPLJOQUFD-UHFFFAOYSA-N
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IUPAC Name: N-[amino(pyrazol-1-yl)methylidene]butanamide | CAS Registry Number: 313983-08-3
Synonyms: KB-298176, N-(1H-Pyrazol-1-ylcarbonoimidoyl)butanamide
Molecular Formula: | C8H12N4O | Molecular Weight: | 180.207080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NPQNONVFNRPJEJ-UHFFFAOYSA-N
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IUPAC Name: N-(oxan-2-yl)butanamide | CAS Registry Number: 15879-40-0
Synonyms: Butyramide, N-tetrahydro-2-pyranyl-, N-(oxan-2-yl)butanamide, AC1L3G0S, Butyramide, N-tetrahydro-2-pyranyl-,, N-(tetrahydro-2H-pyran-2-yl)butanamide
Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.236780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OAZXXLKAZVUJMC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(5-oxooxolan-2-yl)butanamide | CAS Registry Number: 917775-96-3
Synonyms: N-(5-Oxotetrahydro-2-furanyl)butanamide, KB-299762
Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ISXYLLGPQLLDCE-UHFFFAOYSA-N
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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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