PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-phenoxyethyl 2-methylsulfanylacetate | CAS Registry Number: 60359-66-2
Synonyms: CTK2F0622
Molecular Formula: | C11H14O3S | Molecular Weight: | 226.292060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MGZHNMZBLPCXND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylsulfanylacetyl) 2-methylsulfanylacetate | CAS Registry Number: 63521-90-4
Synonyms: AGN-PC-00NB82, CTK2A8953
Molecular Formula: | C6H10O3S2 | Molecular Weight: | 194.271800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KSLOWBCNYMHGGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;2-methylsulfanylacetate | CAS Registry Number: 25591-80-4
Synonyms: UNII-7115619QFZ, 7115619QFZ, ACETIC ACID, (METHYLTHIO)-, SODIUM SALT, Sodium (methylthio)acetate, Sodium 2-(methylthio)acetate, SCHEMBL5164486, (Methylthio)acetic acid sodium salt, Acetic acid, 2-(methylthio)-, sodium salt (1:1)
Molecular Formula: | C3H5NaO2S | Molecular Weight: | 128.121 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HAMZGWQOPPLJLH-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: ethyl 2-methylsulfanyl-2-(1-phenylpent-1-enoxy)acetate | CAS Registry Number: 61836-18-8
Synonyms: CTK2D1520
Molecular Formula: | C16H22O3S | Molecular Weight: | 294.409080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LCWYRDKSPGIFMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-methylsulfanyl-2-(6-phenylcyclohexen-1-yl)oxyacetate | CAS Registry Number: 61836-19-9
Synonyms: CTK2D1519
Molecular Formula: | C17H22O3S | Molecular Weight: | 306.419780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VJAKNRMOLPZMTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-methylsulfanyl-2-sulfanylideneacetate | CAS Registry Number: 53074-94-5
Synonyms: CTK1G1476
Molecular Formula: | C5H8O2S2 | Molecular Weight: | 164.245820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YQEULOZLVMRIDI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[methyl(triphenyl)-$l^{5}-phosphanyl]acetate | CAS Registry Number: 652157-26-1
Synonyms: CTK1J7966, Acetic acid, (methyltriphenylphosphoranyl)-, ethyl ester
Molecular Formula: | C23H25O2P | Molecular Weight: | 364.417162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MGLRSARQPPBXFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 2-nitrooxyacetate | CAS Registry Number: 143522-17-2
Synonyms: ACMC-20n2si, CTK0B4489
Molecular Formula: | C5H7NO5 | Molecular Weight: | 161.112780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IASNRDDDVWGXOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octadecoxyacetic acid | CAS Registry Number: 112-83-4
Synonyms: 2-octadecoxyacetic Acid, AC1N5NEU, CTK0G1394
Molecular Formula: | C20H40O3 | Molecular Weight: | 328.529800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NLXYWIJVTUKZQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octadecylsulfanylacetic acid | CAS Registry Number: 103808-51-1
Synonyms: ACMC-20m6m6, AGN-PC-00CW7K, CTK0D8341
Molecular Formula: | C20H40O2S | Molecular Weight: | 344.595400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNGUXAKJEVGKCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-octadecylsulfanylacetate | CAS Registry Number: 103808-52-2
Synonyms: ACMC-20m6m7, CTK0D8340
Molecular Formula: | C22H44O2S | Molecular Weight: | 372.648560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DTVAITXITJXNKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octylsulfinylacetic acid | CAS Registry Number: 61797-97-5
Synonyms: CTK2D1994, AKOS010209364
Molecular Formula: | C10H20O3S | Molecular Weight: | 220.329000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IUEANKKMYDGGAI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-octylsulfanylacetate | CAS Registry Number: 2879-02-9
Synonyms: CTK0I5043
Molecular Formula: | C12H24O2S | Molecular Weight: | 232.382760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CXFNGTDPBXDLGP-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: ethyl 2-(4-phenoxyphenyl)acetate | CAS Registry Number: 14062-26-1
Synonyms: Ethyl 2-(4-phenoxyphenyl)acetate, Benzeneacetic acid, 4-phenoxy-, ethyl ester, AGN-PC-00N3QQ, SureCN11244931, CTK0H0444, MolPort-022-089-909, ANW-67862, AKOS015900137, AK-82058, Benzeneacetic acid,4-phenoxy-,ethyl ester, KB-47539, FT-0689894, I14-10121
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CPYLMUNOJSVCRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-phenylphenyl) 2-pentoxyacetate | CAS Registry Number: 54334-91-7
Synonyms: CTK1F9105
Molecular Formula: | C19H22O3 | Molecular Weight: | 298.376180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JZOCMCNTACKKBQ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-phenyldiazenyl-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 6165-66-8
Synonyms: CTK2D5321
Molecular Formula: | C16H16N4O2 | Molecular Weight: | 296.323840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HITZCJBJBODKMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl (2Z)-2-(benzenesulfonyl)-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 1656-28-6
Synonyms: AC1NX4YE, ZINC13111989, AKOS003619190, AK260619, Ethyl 2-(2-phenylhydrazono)-2-(phenylsulfonyl)acetate, ethyl (2Z)-2-(benzenesulfonyl)-2-(phenylhydrazinylidene)acetate
Molecular Formula: | C16H16N2O4S | Molecular Weight: | 332.374 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FAVKHRKHVZMCLZ-SDXDJHTJSA-N
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(2 suppliers)
IUPAC Name: methyl 2-(phenylhydrazinylidene)acetate | CAS Registry Number: 1132-62-3
Synonyms: Methyl 2-(phenylhydrazinylidene)acetate, AC1MD6G6, CTK0G1299
Molecular Formula: | C9H10N2O2 | Molecular Weight: | 178.187900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QIGKBTVPJLUAIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenyliminoacetic acid | CAS Registry Number: 139661-71-5
Synonyms: ACMC-20mz49, SureCN8036958, SureCN8036960, CTK0F1993
Molecular Formula: | C8H7NO2 | Molecular Weight: | 149.146680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HCVDQTDEUPPQEV-UHFFFAOYSA-N
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IUPAC Name: 2-phenoxyethyl 2-phenylmethoxyacetate | CAS Registry Number: 60359-64-0
Synonyms: CTK2F0624
Molecular Formula: | C17H18O4 | Molecular Weight: | 286.322420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IAFFPFSHJAOKIT-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: methyl 2-phenylmethoxyacetate | CAS Registry Number: 31600-43-8
Synonyms: AGN-PC-00FAQ5, SureCN1171919, CTK1B9666, METHYL (BENZYLOXY)ACETATE, MolPort-005-219-814, METHYL 2-(BENZYLOXY)ACETATE, AKOS008955038, AB63738, MCULE-7098126674, BENZYLOXYACETIC ACID METHYL ESTER, EN300-93052
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QNEIZSSWCVSZOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylphosphanylacetic acid | CAS Registry Number: 2617-42-7
Synonyms: SureCN10529348, CTK0I6305
Molecular Formula: | C8H9O2P | Molecular Weight: | 168.129622 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UQEUFESTJQGKOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-phenylselanylacetate | CAS Registry Number: 51364-94-4
Synonyms: CTK1G4880
Molecular Formula: | C10H12O2Se | Molecular Weight: | 243.161080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQWGLHHVCVTOOC-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-[(S)-phenylsulfinyl]acetate | CAS Registry Number: 142635-41-4
Synonyms: (S)-tert-butyl (phenylsulfinyl)acetate
Molecular Formula: | C12H16O3S | Molecular Weight: | 240.317 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ATFRULJFCCMFHR-INIZCTEOSA-N
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