PRODUCT NAME | CAS Registry Number |
(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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(0 suppliers) | |
(2 suppliers)
IUPAC Name: ethyl 2-pentylsulfanylacetate | CAS Registry Number: 90677-06-8
Synonyms: ACMC-20lt8a, CTK3G6372
Molecular Formula: | C9H18O2S | Molecular Weight: | 190.303020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OJELASNXRATNRB-UHFFFAOYSA-N
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(0 suppliers)
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: methyl 2-phenyldiazenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 91075-65-9
Synonyms: ACMC-20ltwo, AGN-PC-00LLAB, CTK3G5426
Molecular Formula: | C27H23N2O2P | Molecular Weight: | 438.457482 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FJAUSXTXGIDRQE-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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(0 suppliers) | |
(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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(2 suppliers)
IUPAC Name: ethyl 2-phenyliminoacetate | CAS Registry Number: 84484-31-1
Synonyms: AB-321/43115237, ZINC04085808, AC1OF8TW, ethyl (phenylimino)acetate, ethyl 2-phenyliminoacetate, CTK2I5638, MolPort-019-723-527, SBB089270, AKOS006293845, AG-C-10067, ethyl (2E)-3-phenyl-3-azaprop-2-enoate
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GIWMBICOBYIWDN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenylmethoxymethyl 2-phenylmethoxyacetate | CAS Registry Number: 88920-28-9
Synonyms: ACMC-20levy, CTK3A5064
Molecular Formula: | C17H18O4 | Molecular Weight: | 286.322420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DISDBVIYMMOWDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-piperidin-1-ylethyl 2-phenylmethoxyacetate;hydrochloride | CAS Registry Number: 88059-06-7
Synonyms: CTK3B8994
Molecular Formula: | C16H24ClNO3 | Molecular Weight: | 313.819660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XMWURDBTLFATPW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(diethylamino)ethyl 2-phenylmethoxyacetate;oxalic acid | CAS Registry Number: 88059-15-8
Synonyms: CTK3B8993
Molecular Formula: | C17H25NO7 | Molecular Weight: | 355.382900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: MRZUCNYEXAQKCG-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
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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(0 suppliers) | |
(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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(0 suppliers) | |
(0 suppliers)
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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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)acetic acid;N,N-diethylethanamine | CAS Registry Number: 143521-84-0
Synonyms: ACMC-20n2sf, CTK0B4492
Molecular Formula: | C14H23NO4S | Molecular Weight: | 301.401720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MEUQNDYKAIATMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecyl 2-(benzenesulfonyl)acetate | CAS Registry Number: 87971-27-5
Synonyms: SureCN11057726, CTK2I1762
Molecular Formula: | C20H32O4S | Molecular Weight: | 368.530680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FIQMGTUXVVDDHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 2-(benzenesulfonyl)acetate | CAS Registry Number: 118621-31-1
Synonyms: ACMC-20mnx1, CTK0F9809
Molecular Formula: | C14H12O4S | Molecular Weight: | 276.307680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XMYYFLQTJJESCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-phenylsulfanyl-2-(triphenyl-$l^{5}-arsanylidene)acetate | CAS Registry Number: 518035-71-7
Synonyms: Acetic acid, (phenylthio)(triphenylarsoranylidene)-, ethyl ester, AGN-PC-00JOI6, CTK1E4898
Molecular Formula: | C28H25AsO2S | Molecular Weight: | 500.483500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HFUGUZMWKJNLMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-phenylsulfanyl-2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 442691-87-4
Synonyms: CTK1D2496, Acetic acid, (phenylthio)(triphenylphosphoranylidene)-, methyl ester
Molecular Formula: | C27H23O2PS | Molecular Weight: | 442.509082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OSSBDWKCXNTMSZ-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (4-phenylphenyl) 2-phenylsulfanylacetate | CAS Registry Number: 111360-45-3
Synonyms: ACMC-20meac, CTK0D3987
Molecular Formula: | C20H16O2S | Molecular Weight: | 320.404840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LPMIFEAAGPBLSP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl 2-phenylsulfanylacetate | CAS Registry Number: 63006-68-8
Synonyms: tert-Butyl (phenylsulfanyl)acetate, t-Butyl phenylthioacetate, AC1LC1VD, SureCN7867128, CTK2B0147, tert-butyl 2-phenylsulfanylacetate, tert-Butyl 2-(phenylsulfanyl)acetate, KB-122833
Molecular Formula: | C12H16O2S | Molecular Weight: | 224.319240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DCBFWYUEVNDENZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxyethyl 2-phenylsulfanylacetate | CAS Registry Number: 174872-92-5
Synonyms: CTK0A7439, Acetic acid, (phenylthio)-, 2-ethoxyethyl ester
Molecular Formula: | C12H16O3S | Molecular Weight: | 240.318640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LVJAZWRUYYLLQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxyethyl 2-phenylsulfanylacetate | CAS Registry Number: 135082-38-1
Synonyms: ACMC-20mvnd, CTK0B9868
Molecular Formula: | C11H14O3S | Molecular Weight: | 226.292060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XANMPSGQGHPLQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenoxyethyl 2-phenylsulfanylacetate | CAS Registry Number: 137992-83-7
Synonyms: ACMC-20mx23, CTK0B8751
Molecular Formula: | C16H16O3S | Molecular Weight: | 288.361440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BEZILNZJKBEXRD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: (4-nitrophenyl) 2-phenylsulfanylacetate | CAS Registry Number: 62171-63-5
Synonyms: Phenylthioacetic acid, 4-nitrophenyl ester, AC1LBB0F, CTK2C5743, (4-nitrophenyl) 2-phenylsulfanylacetate
Molecular Formula: | C14H11NO4S | Molecular Weight: | 289.306440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BMVZFCUYQCRMRJ-UHFFFAOYSA-N
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(0 suppliers) | |