PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(5-cyano-2-methylsulfanylpyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 113917-99-0
Synonyms: ACMC-20mjb6, AC1N5PZL, CTK0C8363, ethyl 2-(5-cyano-2-methylsulfanylpyrimidin-4-yl)sulfanylacetate
Molecular Formula: | C10H11N3O2S2 | Molecular Weight: | 269.343240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XAZMFMCMOHPSNB-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate | CAS Registry Number: 63268-14-4
Synonyms: AC1L3Y85, [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate, 62314-70-9, 7,8-Dihydrobenzo(a)pyrene-7,8-diyl ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)acetate (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7R*,8R*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-
Molecular Formula: | C44H54O6 | Molecular Weight: | 678.895960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZZIKYQVNLSPNCZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 2-[6-(2-aminoacetyl)pyridin-3-yl]oxyacetate | CAS Registry Number: 185245-61-8
Synonyms: CTK0A4814, Acetic acid, [[6-(aminoacetyl)-3-pyridinyl]oxy]-, 1,1-dimethylethyl ester
Molecular Formula: | C13H18N2O4 | Molecular Weight: | 266.293020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZTPSQXGYXPOYKW-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(6-methyl-2-pyridin-3-ylpyrimidin-4-yl)oxyacetic acid | CAS Registry Number: 651723-73-8
Synonyms: CTK1J8747, Acetic acid, [[6-methyl-2-(3-pyridinyl)-4-pyrimidinyl]oxy]-
Molecular Formula: | C12H11N3O3 | Molecular Weight: | 245.234040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ADMNZTVLHUNXQL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 2-(6-methyl-2-pyridin-3-ylpyrimidin-4-yl)oxyacetate | CAS Registry Number: 651723-72-7
Synonyms: CTK1J8748, Acetic acid, [[6-methyl-2-(3-pyridinyl)-4-pyrimidinyl]oxy]-, methyl ester
Molecular Formula: | C13H13N3O3 | Molecular Weight: | 259.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SAILKTNBLJLJIW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyacetate | CAS Registry Number: 54069-06-6
Synonyms: BAS 04054863, AC1LE0LT, Ambcb6959713, CTK1E3405, MolPort-001-994-750, HMS1685J05, ZINC00088296, AKOS000548927, MCULE-7972967381, methyl 2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyacetate, (6-Methyl-2-methylsulfanyl-pyrimidin-4-yloxy)-acetic acid methyl ester
Molecular Formula: | C9H12N2O3S | Molecular Weight: | 228.268180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JFJRDVCLSIZCQL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyacetic acid | CAS Registry Number: 651723-76-1
Synonyms: CTK1J8746, Acetic acid, [[6-methyl-2-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-
Molecular Formula: | C14H11F3N2O3 | Molecular Weight: | 312.243950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: NRIGXQKZRYRKSY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-[6-phenyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyacetic acid | CAS Registry Number: 651719-86-7
Synonyms: CTK1J8777, Acetic acid, [[6-phenyl-2-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-
Molecular Formula: | C19H13F3N2O3 | Molecular Weight: | 374.313330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: UKJWEPZGEQHZHB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-di(propan-2-yloxy)phosphinothioylsulfanylacetic acid | CAS Registry Number: 69923-44-0
Synonyms: CTK1J0601
Molecular Formula: | C8H17O4PS2 | Molecular Weight: | 272.321942 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NDZRSCAHSNDTPY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 2-di(propan-2-yloxy)phosphinothioylsulfanylacetate | CAS Registry Number: 919-46-0
Synonyms: CTK3G3281
Molecular Formula: | C10H21O4PS2 | Molecular Weight: | 300.375102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WDFXLQRYBNGGFY-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[di(propan-2-yloxy)phosphorylhydrazinylidene]acetic acid | CAS Registry Number: 140650-02-8
Synonyms: ACMC-20mzq7, CTK0F1243
Molecular Formula: | C8H17N2O5P | Molecular Weight: | 252.204742 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RKNQRLXYDNQGKB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: hexyl 2-di(propan-2-yloxy)phosphorylsulfanylacetate | CAS Registry Number: 95033-31-1
Synonyms: ACMC-20lzbi, AGN-PC-002NL5, CTK3G9041, hexyl 2-di(propan-2-yloxy)phosphorylsulfanylacetate
Molecular Formula: | C14H29O5PS | Molecular Weight: | 340.415822 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TVLWLJWJQXFUKQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphanyloxy]acetate | CAS Registry Number: 125367-04-6
Synonyms: ACMC-20mrhq, CTK0F6914
Molecular Formula: | C7H9F6O5P | Molecular Weight: | 318.107541 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: OBGKRDAIMXKZRE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryloxy]acetate | CAS Registry Number: 132549-38-3
Synonyms: ACMC-20muk5, CTK0C0652
Molecular Formula: | C7H9F6O6P | Molecular Weight: | 334.106941 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: ALBNIEHJDGIWBA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[bis(2-chloroethyl)aminooxy]acetic acid | CAS Registry Number: 838893-18-8
Synonyms: Acetic acid, [[bis(2-chloroethyl)amino]oxy]-, AGN-PC-00D8W3, CTK3D1134
Molecular Formula: | C6H11Cl2NO3 | Molecular Weight: | 216.062440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CTGPMHCBKOCNAK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[bis(2-methylpropoxy)phosphinothioylsulfanyl]acetic acid | CAS Registry Number: 83276-61-3
Synonyms: CTK3D3033
Molecular Formula: | C10H21O4PS2 | Molecular Weight: | 300.375102 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VMZIYCBIMZLBAA-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |