PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-sulfanylpropanamide | CAS Registry Number: 763-35-9
Synonyms: 3-Mercaptopropionamide, Belta-mercaptopropionamide, Propanamide, 3-mercapto-, CID69811, MPT
Molecular Formula: | C3H7NOS | Molecular Weight: | 105.158780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JLSJEUQOXVVCPN-UHFFFAOYSA-N
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IUPAC Name: 3-sulfanyl-N-(2-sulfanylethyl)propanamide | CAS Registry Number: 112806-12-9
Synonyms: SCHEMBL928881, LP068179, I-143, 3-mercapto-N-(2-mercapto-ethyl)-propionamide, 3-SULFANYL-N-(2-SULFANYLETHYL)PROPANAMIDE
Molecular Formula: | C5H11NOS2 | Molecular Weight: | 165.269 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YGFYQCWXNUBMGL-UHFFFAOYSA-N
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IUPAC Name: N-methyl-3-sulfanylpropanamide | CAS Registry Number: 52334-99-3
Synonyms: 3-Mercapto-N-methylpropanamide, N-Methyl 3-mercaptopropionamide, Propanamide, 3-mercapto-N-methyl-, CID642906, LS-119311, InChI=1/C4H9NOS/c1-5-4(6)2-3-7/h7H,2-3H2,1H3,(H,5,6
Molecular Formula: | C4H9NOS | Molecular Weight: | 119.185360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VYQTZFNKSHBQKY-UHFFFAOYSA-N
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IUPAC Name: 3-(octylamino)propane-1-thiol | CAS Registry Number: 89614-32-4
Synonyms: Propanamide, 3-mercapto-N-octyl-, CID3086300
Molecular Formula: | C11H25NS | Molecular Weight: | 203.387900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ONNMMLQGMDNMEE-UHFFFAOYSA-N
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IUPAC Name: 3-methoxy-N,N-dimethylpropanamide | CAS Registry Number: 53185-52-7
Synonyms: EINECS 258-420-7, 3-Methoxy-N,N-dimethylpropionamide, CID104427, Propanamide, 3-methoxy-N,N-dimethyl-
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBVMWHCOFMFPEG-UHFFFAOYSA-N
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IUPAC Name: N,2,2-trimethyl-N-(5-methylsulfanylfuran-2-yl)propanamide | CAS Registry Number: 408500-84-5
Synonyms: CTK8I6345, Propanamide,N,2,2-trimethyl-N-[5- -2-furanyl]-
Molecular Formula: | C11H17NO2S | Molecular Weight: | 227.323180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PANHQTAQGYQBKS-UHFFFAOYSA-N
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IUPAC Name: N,2-dimethyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide | CAS Registry Number: 403793-44-2
Synonyms: SCHEMBL6593091, AKOS027406674, AK449020, HE341463, N-Methyl-N-(5-methylisoxazol-4-yl)isobutyramide
Molecular Formula: | C9H14N2O2 | Molecular Weight: | 182.223 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDANQJKJSJWOBY-UHFFFAOYSA-N
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IUPAC Name: N,2-dimethyl-N-(methylcarbamoyl)propanamide | CAS Registry Number: 529487-67-0
Synonyms: Propanamide,N,2-dimethyl-N-[ carbonyl]-
Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.198260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SYLDQRNEEUUOPX-UHFFFAOYSA-N
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IUPAC Name: N,2-dimethyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)propanamide | CAS Registry Number: 127374-97-4
Synonyms: N,2-Dimethyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)propanamide, Propanamide, N,2-dimethyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, AC1MIUK7, LS-119209, N,2-dimethyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)propanamide
Molecular Formula: | C15H25N5O2 | Molecular Weight: | 307.391300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CRDUWCFKULHMPW-UHFFFAOYSA-N
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IUPAC Name: N,2-dimethyl-N-pyridin-4-ylpropanamide | CAS Registry Number: 874164-29-1
Synonyms: SCHEMBL5856313, Propanamide,N,2-dimethyl-N-4-pyridinyl-
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BLEOXLQFQYMQBC-UHFFFAOYSA-N
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IUPAC Name: 3-(methylamino)-N-[4-[3-(methylamino)propanoylamino]-9,10-dioxoanthracen-1-yl]propanamide;dihydrochloride | CAS Registry Number: 115290-28-3
Synonyms: AC1L3TBZ, 3-(methylamino)-N-[4-[3-(methylamino)propanoylamino]-9,10-dioxoanthracen-1-yl]propanamide dihydrochloride, Propanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(3-(methylamino)-, dihydrochloride
Molecular Formula: | C22H26Cl2N4O4 | Molecular Weight: | 481.372240 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: YECGPGHWHIMTAQ-UHFFFAOYSA-N
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IUPAC Name: 3-(2-hydroxyethylamino)-N-[4-[3-(2-hydroxyethylamino)propanoylamino]-9,10-dioxoanthracen-1-yl]propanamide | CAS Registry Number: 115290-23-8
Synonyms: AC1L3TBQ, Propanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(3-((2-hydroxyethyl)amino)-, 3-(2-hydroxyethylamino)-N-[4-[3-(2-hydroxyethylamino)propanoylamino]-9,10-dioxoanthracen-1-yl]propanamide, N,N'-(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)bis{3-[(2-hydroxyethyl)amino]propanamide} (non-preferred name)
Molecular Formula: | C24H28N4O6 | Molecular Weight: | 468.502320 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: NSPOAMHEQNOQOG-UHFFFAOYSA-N
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