PRODUCT NAME | CAS Registry Number |
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(4 suppliers)
IUPAC Name: N-(5-methyl-2-oxo-1-propan-2-yl-3H-indol-3-yl)acetamide | CAS Registry Number: 1008680-27-0
Synonyms: AC1MG1Z4, MolPort-000-638-090, STL363370, AKOS000634701, AKOS022099869, MCULE-8748809910, BAS 08330001, ST062990, N-(5-methyl-2-oxo-1-propan-2-yl-3H-indol-3-yl)acetamide, N-[5-methyl-1-(methylethyl)-2-oxoindolin-3-yl]acetamide, N-(1-Isopropyl-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetamide, N-[5-methyl-2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-indol-3-yl]acetamide, Acetamide, N-[2,3-dihydro-5-methyl-1-(1-methylethyl)-2-oxo-1H-indol-3-yl]-
Molecular Formula: | C14H18N2O2 | Molecular Weight: | 246.310 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OXRYHKZRAIBSDF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(5-methyl-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide | CAS Registry Number: 1009261-43-1
Synonyms: AKOS003668396, AKOS023553186, MCULE-3252708212, Acetamide, N-[2,3-dihydro-5-methyl-2-oxo-1-(2-propen-1-yl)-1H-indol-3-yl]-
Molecular Formula: | C14H16N2O2 | Molecular Weight: | 244.294 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GUBJRNDGXUIVBH-UHFFFAOYSA-N
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IUPAC Name: N-(7-methyl-2-oxo-1-propan-2-yl-3H-indol-3-yl)acetamide | CAS Registry Number: 1009482-83-0
Synonyms: AKOS003668688, Acetamide, N-[2,3-dihydro-7-methyl-1-(1-methylethyl)-2-oxo-1H-indol-3-yl]-
Molecular Formula: | C14H18N2O2 | Molecular Weight: | 246.310 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ABUDPOJOAKARRT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(7-methyl-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide | CAS Registry Number: 1009586-08-6
Synonyms: AKOS003668175, Acetamide, N-[2,3-dihydro-7-methyl-2-oxo-1-(2-propen-1-yl)-1H-indol-3-yl]-
Molecular Formula: | C14H16N2O2 | Molecular Weight: | 244.294 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CXXAZHUVKHLSGM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]acetamide | CAS Registry Number: 856328-53-5
Synonyms: N-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]acetamide, NSC107384, AC1L6ISY, NSC-107384, KB-300705
Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: KJFMWZCEHSQWQV-UHFFFAOYSA-N
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IUPAC Name: N-[2,5-dihydroxy-4-(methoxymethyl)phenyl]acetamide | CAS Registry Number: 496045-47-7
Synonyms: N-[2,5-dihydroxy-4-(methoxymethyl)phenyl]acetamide, CTK8I8696, Acetamide,N-[2,5-dihydroxy-4- phenyl]-, KB-300707
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WCSXQBAXPUYDDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(1R,2S)-2-(methylamino)-1-phenylpropyl] dihydrogen phosphate | CAS Registry Number: 7630-07-1
Synonyms: L-Ephedrine phosphate (ester), DL-Ephedrine phosphate (ester), (1r,2s)-2-(methylamino)-1-phenylpropyl dihydrogen phosphate, Ephedrine, phosphate (ester), (-)-, BRN 2812589, Ephedrine, phosphate (ester), (+-)-, L-alpha-(1-(Methylamino)ethyl)benzyl phosphate, DL-alpha-(1-(Methylamino)ethyl)benzyl phosphate, 7234-09-5, AC1L2FWW, AC1Q6SA6, CTK5D5952, KST-1A0309, 7234-07-3, AR-1A1151, LS-63973, LS-63975, [(1R,2S)-2-(methylamino)-1-phenylpropyl] dihydrogen phosphate
Molecular Formula: | C10H16NO4P | Molecular Weight: | 245.212102 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NHCPYBTZNTVGGP-WPRPVWTQSA-N
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(2 suppliers)
IUPAC Name: N-[2-(1,3-dithian-2-yl)phenyl]acetamide | CAS Registry Number: 53165-25-6
Synonyms: NSC298314, AC1L6YSV, NSC-298314, N-[2-(1,3-dithian-2-yl)phenyl]acetamide
Molecular Formula: | C12H15NOS2 | Molecular Weight: | 253.383600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PBEGYZLMWBLEMX-UHFFFAOYSA-N
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IUPAC Name: N-[2-(cyclohexen-1-yl)-6-methylphenyl]acetamide | CAS Registry Number: 790234-67-2
Synonyms: CTK9A4985, Acetamide,N-[2- -6-methylphenyl]-, KB-300558, N-[2-(1-Cyclohexen-1-yl)-6-methylphenyl]acetamide
Molecular Formula: | C15H19NO | Molecular Weight: | 229.317460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MSBPREXJPQJIFS-UHFFFAOYSA-N
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IUPAC Name: N-[2-(1-hydroxyprop-2-ynyl)phenyl]acetamide | CAS Registry Number: 148842-98-2
Synonyms: CTK8H0157, KB-300566, N-[2-(1-Hydroxy-2-propyn-1-yl)phenyl]acetamide
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UTHSITQLWKRGCX-UHFFFAOYSA-N
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