PRODUCT NAME | CAS Registry Number |
(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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(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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(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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(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)
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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(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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(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)
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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(2 suppliers)
IUPAC Name: phenyl 2-phenylsulfanylacetate | CAS Registry Number: 112445-70-2
Synonyms: AGN-PC-00FTIA, ACMC-20mg99, CTK0D1834
Molecular Formula: | C14H12O2S | Molecular Weight: | 244.308880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZUWXSIWEGMPOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;2-phenylsulfanylacetate | CAS Registry Number: 1641-35-6
Synonyms: UNII-NU37C3Q9Y3, NU37C3Q9Y3, Sodium (phenylthio)acetate, SCHEMBL11118013, (Phenylthio)acetic acid sodium salt, Acetic acid, 2-(phenylthio)-, sodium salt (1:1)
Molecular Formula: | C8H7NaO2S | Molecular Weight: | 190.192 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OYCGIXLICRSQPW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethylsilyl 2-phenylsulfanylacetate | CAS Registry Number: 55724-31-7
Synonyms: AGN-PC-0015BO, CTK1F6224
Molecular Formula: | C11H16O2SSi | Molecular Weight: | 240.394040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVQPISUQLXNRHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(phosphonomethoxy)acetic acid | CAS Registry Number: 69404-47-3
Synonyms: CTK1H5466
Molecular Formula: | C3H7O6P | Molecular Weight: | 170.057842 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: XOHYUWZXIYSNAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-phosphonooxyacetate | CAS Registry Number: 54857-43-1
Synonyms: CTK1F8049
Molecular Formula: | C4H9O6P | Molecular Weight: | 184.084422 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IKEKHCMQHNYXIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-propylsulfanylacetate | CAS Registry Number: 89794-71-8
Synonyms: ethyl (propylthio)acetate, ethyl 2-(propylsulfanyl)acetate, (Propylthio)acetic acid ethyl ester, ZINC20302600, AKOS008951550
Molecular Formula: | C7H14O2S | Molecular Weight: | 162.247 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QIEBVFNXCYGWRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-pyrazin-2-yloxyacetate | CAS Registry Number: 396097-56-6
Synonyms: Acetic acid, (pyrazinyloxy)-, ethyl ester, AC1NRRCG, ethyl 2-pyrazin-2-yloxyacetate, CTK1A8352
Molecular Formula: | C8H10N2O3 | Molecular Weight: | 182.176600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SUKBZWKVBULYGP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-heptan-2-ylphenoxy)acetic acid | CAS Registry Number: 850465-72-4
Synonyms: CTK2I4581, Acetic acid, (sec-heptylphenoxy)-
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DDJMQUBIFAEILJ-UHFFFAOYSA-N
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