PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [[N-(4-chloro-5-methyl-1H-pyrazol-3-yl)-C-[1-(1,3-dioxoisoindol-2-yl)propan-2-yl]carbonimidoyl]amino] 4-methylbenzenesulfonate | CAS Registry Number: 121629-10-5
Synonyms: CTK8G6923, N-[3-(4-Chloro-3-methyl-1H-pyrazol-5-ylamino)-2-methyl-3-[(4-methylphenylsulfonyl)oxyimino]propyl]phthalimide
Molecular Formula: | C23H22ClN5O5S | Molecular Weight: | 515.969 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XXRYKHYEYKLICF-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-methoxy-2-(4-methylphenyl)sulfonylacetate | CAS Registry Number: 67777-51-9
Synonyms: CTK1H6690
Molecular Formula: | C12H16O5S | Molecular Weight: | 272.317440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DLTZSXITLAQSHA-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-methoxy-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 134357-46-3
Synonyms: CTK0F4435
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GVOGBZLADZSQHE-VIFPVBQESA-N
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IUPAC Name: [nitroso(trideuteriomethyl)amino]methyl acetate | CAS Registry Number: 67557-57-7
Synonyms: Methyl(acetoxymethyl)nitrosamine, Acetoxymethyltrideuteromethylnitrosamine, CID49930, Trideuteromethyl acetoxymethylnitrosamine, BRN 5255090, LS-12488, Nitroso-N-(1-acetoxymethyl)trideuteromethylamine, ACETIC ACID, METHYLNITROSAMINOMETHYL-d3 ESTER, Methylamine, 1-acetoxy-N-nitroso-N-trideuteromethyl-
Molecular Formula: | C4H8N2O3 | Molecular Weight: | 135.136405 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WBXQXRXMGCOVHA-BMSJAHLVSA-N
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IUPAC Name: acetic acid;hydrate | CAS Registry Number: 19215-29-3
Synonyms: acetate monohydrate, CTK0A2029, 128235-EP2292576A2, 128235-EP2295423A1, 128235-EP2374538A1
Molecular Formula: | C2H6O3 | Molecular Weight: | 78.067240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PQLVXDKIJBQVDF-UHFFFAOYSA-N
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IUPAC Name: acetic acid;naphthalene-2-carboximidamide | CAS Registry Number: 1171591-83-5
Synonyms: EN300-215561
Molecular Formula: | C13H14N2O2 | Molecular Weight: | 230.260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BVWJEYPANVGLJK-UHFFFAOYSA-N
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IUPAC Name: 7'-methylspiro[1,3-dihydroindene-2,3'-2,4-dihydro-1,5-benzodithiepine] | CAS Registry Number: 7228-67-3
Synonyms: AC1NRQYV, 7'-methylspiro[1,3-dihydroindene-2,3'-2,4-dihydro-1,5-benzodithiepine]
Molecular Formula: | C18H18S2 | Molecular Weight: | 298.465520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IJMHQSYYXFJQDE-UHFFFAOYSA-N
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IUPAC Name: nickel(2+);acetate | CAS Registry Number: 14998-37-9
Synonyms: Acetic acid, nickel salt, EINECS 206-761-7
Molecular Formula: | C2H3NiO2+ | Molecular Weight: | 117.737420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HGHGWMFSVVJPKV-UHFFFAOYSA-M
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IUPAC Name: methyl 2-nitro-2-(1,3-oxazinan-2-ylidene)acetate | CAS Registry Number: 57355-05-2
Synonyms: CTK1F2265
Molecular Formula: | C7H10N2O5 | Molecular Weight: | 202.164700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HSWFEAUCTMHCKV-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-nitro-2-(1,3-thiazinan-2-ylidene)acetate | CAS Registry Number: 58842-18-5
Synonyms: AGN-PC-00LP8H, CTK1E8732
Molecular Formula: | C8H12N2O4S | Molecular Weight: | 232.256880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YYVZJYQITNVISQ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-nitro-2-(1,3-thiazinan-2-ylidene)acetate | CAS Registry Number: 60517-00-2
Synonyms: CTK2F0162
Molecular Formula: | C7H10N2O4S | Molecular Weight: | 218.230300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CUJYZZFWQJCHPA-UHFFFAOYSA-N
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IUPAC Name: 2-phenylsulfanylethyl 2-nitroacetate | CAS Registry Number: 60359-73-1
Synonyms: CTK2F0617
Molecular Formula: | C10H11NO4S | Molecular Weight: | 241.263640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IWZGERHTRXJGRH-UHFFFAOYSA-N
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IUPAC Name: 2-trimethylsilylethyl 2-nitroacetate | CAS Registry Number: 134628-06-1
Synonyms: ACMC-20mvfm, CTK0F4357
Molecular Formula: | C7H15NO4Si | Molecular Weight: | 205.283800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UOVFXDXWOSYEDL-UHFFFAOYSA-N
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