PRODUCT NAME | CAS Registry Number |
(7 suppliers)
IUPAC Name: prop-2-enamide | CAS Registry Number: 287399-24-0
Synonyms: Acrylamide-1-13C
Molecular Formula: | C3H5NO | Molecular Weight: | 72.070555 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HRPVXLWXLXDGHG-LBPDFUHNSA-N
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IUPAC Name: prop-2-enamide | CAS Registry Number: 287399-26-2
Molecular Formula: | C3H5NO | Molecular Weight: | 74.055865 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HRPVXLWXLXDGHG-VMIGTVKRSA-N
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IUPAC Name: 2,3,3-trideuterioprop-2-enamide | CAS Registry Number: 122775-19-3
Synonyms: Acrylamide-d3, Propenamide-d3, Vinyl Amide-d3, Acrylic Amide-d3, 2-Propenamide-d3, Ethylenecarboxamide-d3, Bio-Acrylamide 50-d3, Acrylamide-2,3,3-d3, CTK8E6786, NSC 7785-d3
Molecular Formula: | C3H5NO | Molecular Weight: | 74.096385 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HRPVXLWXLXDGHG-FUDHJZNOSA-N
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IUPAC Name: N,N,2,3,3-pentadeuterioprop-2-enamide | CAS Registry Number: 108152-65-4
Synonyms: Acrylamide-d5, Acrylamide-d5, 98 atom % D, 98% (CP)
Molecular Formula: | C3H5NO | Molecular Weight: | 76.110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HRPVXLWXLXDGHG-LUPFFDCSSA-N
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IUPAC Name: potassium;dimethyl-bis(prop-2-enyl)azanium;prop-2-enamide;prop-2-enoate;chloride | CAS Registry Number: 74347-33-4
Synonyms: 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with potassium 2-propenoate (1:1) and 2-propenamide, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with potassium 2-propenoate and 2-propenamide
Molecular Formula: | C14H24ClKN2O3 | Molecular Weight: | 342.903260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZDBJKXYYEXFYQJ-UHFFFAOYSA-L
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IUPAC Name: N-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide | CAS Registry Number: 160556-48-9
Synonyms: 325477-05-2, 2-Propenamide, N,N'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis-, SCHEMBL4361183, DTXSID00655296, N,N'-(Ethylenebisoxybisethylene)bisacrylamide, N,N'-[Ethane-1,2-diylbis(oxyethane-2,1-diyl)]di(prop-2-enamide), N-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide, Poly(oxy-1,2-ethanediyl), alpha-[2-[(1-oxo-2-propen-1-yl)amino]ethyl]-omega-[2-[(1-oxo-2-propen-1-yl)amino]ethoxy]-
Molecular Formula: | C12H20N2O4 | Molecular Weight: | 256.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UMVFOWMSJBWRMN-UHFFFAOYSA-N
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IUPAC Name: N-(2,2-dimethoxyethyl)prop-2-enamide | CAS Registry Number: 34268-69-4
Synonyms: Enzacryl polyacetal, AKOS010501524, Poly(acryloylaminoacetaldehyde dimethyl acetal), 2-Propenamide, N-(2,2-dimethoxyethyl)-, homopolymer
Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.183020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CMMYGCUEJWTBCG-UHFFFAOYSA-N
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IUPAC Name: N-(2-chlorophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-2-ium-1-yl)ethanimidate;hydrochloride | CAS Registry Number: 5671-03-4
Synonyms: DTXSID00972152, N-(2-Chlorophenyl)-2-(2,3,3-trimethyl-3,4-dihydroisoquinolin-2-ium-1-yl)ethanimidate--hydrogen chloride (1/1)
Molecular Formula: | C20H22Cl2N2O | Molecular Weight: | 377.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QMLFSZLWGAVRBG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-butyl-5-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 7065-11-4
Synonyms: CID5266969, CID 5266969
Molecular Formula: | C32H32ClN5O2S2 | Molecular Weight: | 618.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MZIASTQGAMKPBY-UHFFFAOYSA-N
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