PRODUCT NAME | CAS Registry Number |
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IUPAC Name: but-2-ynyl 2-methoxyacetate | CAS Registry Number: 87763-82-4
Synonyms: AGN-PC-00LI1T, CTK3C1888
Molecular Formula: | C7H10O3 | Molecular Weight: | 142.152500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYIIHWMFTSXEGT-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxyethyl 2-methoxyacetate | CAS Registry Number: 131242-72-3
Synonyms: ACMC-20mu0f, CTK0F5505
Molecular Formula: | C5H10O4 | Molecular Weight: | 134.130500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SWMCVUROTJLNQY-UHFFFAOYSA-N
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IUPAC Name: 2-phenoxyethyl 2-methoxyacetate | CAS Registry Number: 60359-62-8
Synonyms: SureCN11714799, CTK2F0626
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XPGLVJVSZZUFAD-UHFFFAOYSA-N
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IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-methoxyacetate | CAS Registry Number: 185246-87-1
Synonyms: ZINC00149515, AC1LED0W, CTK0A4808, MolPort-000-672-200, AKOS002350882, MCULE-7434318179, ST50478998, (4-methyl-2-oxochromen-7-yl) 2-methoxyacetate, Acetic acid, methoxy-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
Molecular Formula: | C13H12O5 | Molecular Weight: | 248.231380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WELCJNYNJQVGSJ-UHFFFAOYSA-N
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IUPAC Name: butyl 2-methoxyacetate | CAS Registry Number: 17640-22-1
Synonyms: Butyl methoxyacetate, butyl 2-methoxyacetate, AC1LBTY9, Methoxyacetic acid, butyl ester, CTK0A7188, ZINC37597677, AKOS009165409, I14-6625
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IWPATTDMSUYMJV-UHFFFAOYSA-N
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IUPAC Name: propyl 2-methoxyacetate | CAS Registry Number: 17640-20-9
Synonyms: propyl 2-methoxyacetate, SCHEMBL29075, methoxy-acetic acid propyl ester, ZINC37597671, AKOS008948158, I14-6623
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.159 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FIABMSNMLZUWQH-UHFFFAOYSA-N
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IUPAC Name: trimethylsilyl 2-methoxyacetate | CAS Registry Number: 63591-12-8
Synonyms: AGN-PC-008D4L, CTK1I6369
Molecular Formula: | C6H14O3Si | Molecular Weight: | 162.259060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KKFWQXJBWDWATB-UHFFFAOYSA-N
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IUPAC Name: 4-(2-methoxyacetyl)oxybutyl 2-methoxyacetate | CAS Registry Number: 38342-44-8
Synonyms: butane-1,4-diyl bis(methoxyacetate), NSC67265, AC1L6NYQ, AC1Q67IO, CTK4H9800, AR-1I0998, NSC 67265, NSC-67265, AG-J-08592, 4-(2-methoxyacetyl)oxybutyl 2-methoxyacetate
Molecular Formula: | C10H18O6 | Molecular Weight: | 234.246320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PSENHGIVEGVLMV-UHFFFAOYSA-N
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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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