PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-(3-chloro-2-methylphenoxy)acetic acid | CAS Registry Number: 94323-49-6
Synonyms: ACMC-20lyl1, SureCN1887192, CTK3F5048, MolPort-020-054-060, 2-(3-chloro-2-methylphenoxy)acetic acid, EN300-80898
Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GLSHQWWBXCWJDK-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: propan-2-yl 2-chlorosulfonylacetate | CAS Registry Number: 303153-12-0
Synonyms: CTK1B3389, MolPort-014-154-096, AKOS010935887, propan-2-yl 2-(chlorosulfonyl)acetate, Acetic acid, (chlorosulfonyl)-, 1-methylethyl ester
Molecular Formula: | C5H9ClO4S | Molecular Weight: | 200.640560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DKMIWRZVJKBDCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-chlorosulfanylacetate | CAS Registry Number: 188560-12-5
Synonyms: CTK0A4024, Acetic acid, (chlorothio)-, 1,1-dimethylethyl ester
Molecular Formula: | C6H11ClO2S | Molecular Weight: | 182.668340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GBXFWNZNVVCKGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-chlorosulfanylacetate | CAS Registry Number: 33537-30-3
Synonyms: CTK1B1691
Molecular Formula: | C3H5ClO2S | Molecular Weight: | 140.588600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PXYMBFQJCMTEIM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-(cyanomethoxy)acetate | CAS Registry Number: 112333-59-2
Synonyms: ACMC-20mg0u, CTK0D2088
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RUBHYEOIQWSTJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[cyano(phenyl)phosphanyl]acetate | CAS Registry Number: 90826-96-3
Synonyms: ACMC-20ltit, CTK3G5983
Molecular Formula: | C11H12NO2P | Molecular Weight: | 221.192242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RCUNCVXDZTVCCE-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: ethyl 2-(cyclohexylamino)-2-oxoacetate | CAS Registry Number: 39183-54-5
Synonyms: ethyl (cyclohexylamino)(oxo)acetate, ethyl 2-(cyclohexylamino)-2-oxoacetate, F2189-0385, AC1MPL91, SureCN9865762, CTK1A8564, ethyl (cyclohexylcarbamoyl)formate, MolPort-006-068-705, ALBB-009412, BBL022572, STK501875, ZINC06891633, AKOS003593354, AG-L-47888, MCULE-9266160151
Molecular Formula: | C10H17NO3 | Molecular Weight: | 199.246880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZJDVUWCDXGSPFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-cyclopentyloxyacetate | CAS Registry Number: 836656-85-0
Synonyms: SureCN3248382, CTK3D1471, AKOS005200311, Acetic acid, (cyclopentyloxy)-, ethyl ester
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RCXLBEURLLUIJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 2-cyclopentylsulfanylacetate | CAS Registry Number: 60785-70-8
Synonyms: AGN-PC-000MRQ, CTK1I9917, AKOS008950846
Molecular Formula: | C11H20O2S | Molecular Weight: | 216.340300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AEOWMISAOUENPD-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-(cyclopropylamino)-2-oxoacetic acid | CAS Registry Number: 183235-79-2
Synonyms: SureCN583921, (cyclopropylcarbamoyl)formic acid, CTK0A6160, MolPort-008-450-172, Acetic acid, (cyclopropylamino)oxo-, AKOS009482617, 2-(Cyclopropylamino)-2-oxoacetic acid, MCULE-7988086119, EN300-78135
Molecular Formula: | C5H7NO3 | Molecular Weight: | 129.113980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OQMQLEHOJCDKHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(decyldisulfanyl)acetate | CAS Registry Number: 674806-35-0
Synonyms: CTK1H7696, Acetic acid, (decyldithio)-, methyl ester
Molecular Formula: | C13H26O2S2 | Molecular Weight: | 278.474340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KRUDPCWKECYDKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate | CAS Registry Number: 36342-06-0
Synonyms: AC1MPL3L, CTK1B0089, AKOS003593330, ethyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate
Molecular Formula: | C10H15NO3 | Molecular Weight: | 197.231000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZDJOYLZBTPINCT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: butyl 2-dibutoxyphosphorylacetate | CAS Registry Number: 5927-24-2
Synonyms: Butyl 2-dibutoxyphosphorylacetate, AC1MCZCZ, CTK1E7788
Molecular Formula: | C14H29O5P | Molecular Weight: | 308.350822 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BKJJHKROOQVIHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dibutylamino)-2-oxoacetic acid | CAS Registry Number: 70785-81-8
Synonyms: CTK2G2859, AKOS009480501
Molecular Formula: | C10H19NO3 | Molecular Weight: | 201.262760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CVNQWQMAEUQRCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(dibutylamino)-2-oxoacetate | CAS Registry Number: 38399-75-6
Synonyms: methyl N,N-dibutyloxamate
Molecular Formula: | C11H21NO3 | Molecular Weight: | 215.293 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KUKFXNSLFICUJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-dibutylphosphorylacetate | CAS Registry Number: 6225-95-2
Synonyms: AGN-PC-00LA2A, CTK2C3748
Molecular Formula: | C12H25O3P | Molecular Weight: | 248.298862 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWZFPYOCJDSOGV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-dichlorophosphanylacetate | CAS Registry Number: 1001-10-1
Synonyms: CTK0G9065
Molecular Formula: | C4H7Cl2O2P | Molecular Weight: | 188.976942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYSAHLVAWDJNMR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-dichlorophosphanylacetate | CAS Registry Number: 689-10-1
Synonyms: CTK1H5707
Molecular Formula: | C3H5Cl2O2P | Molecular Weight: | 174.950362 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WQUOYSSHEZICPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-dichlorophosphorylacetate | CAS Registry Number: 31460-11-4
Synonyms: CTK1B9749
Molecular Formula: | C3H5Cl2O3P | Molecular Weight: | 190.949762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KTKMVNMQZHNJPT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-(dichlorophosphorylmethoxy)acetate | CAS Registry Number: 61368-80-7
Synonyms: CTK2E1322
Molecular Formula: | C4H7Cl2O4P | Molecular Weight: | 220.975742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RLAXNXCLRHTSMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(dicyclopropylmethoxy)acetate | CAS Registry Number: 118285-30-6
Synonyms: ACMC-20mnqc, SureCN3258828, CTK0F9921
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YCQXDABRURLAGC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-diethoxyphosphanylacetate | CAS Registry Number: 688-49-3
Synonyms: CTK1J1691
Molecular Formula: | C8H17O4P | Molecular Weight: | 208.191942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DOUJVVSXSRWTRR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-diethoxyphosphanylacetate | CAS Registry Number: 688-44-8
Synonyms: CTK1J1697
Molecular Formula: | C7H15O4P | Molecular Weight: | 194.165362 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SLVYEBPKANIFKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-diethoxyphosphinothioylacetate | CAS Registry Number: 34159-44-9
Synonyms: AC1M4ABN, CTK1B1335, ethyl 2-diethoxyphosphinothioylacetate
Molecular Formula: | C8H17O4PS | Molecular Weight: | 240.256942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WRXUKZITGHODSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-diethoxyphosphoryl-2-(3-oxopropoxy)acetate | CAS Registry Number: 138611-33-3
Synonyms: ACMC-20mxuq, AGN-PC-0043FM, CTK0B7971
Molecular Formula: | C11H21O7P | Molecular Weight: | 296.254002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KNRCIVKSKPMTSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diethoxyphosphoryl-2-formamidoacetic acid | CAS Registry Number: 80239-41-4
Synonyms: CTK2I7590
Molecular Formula: | C7H14NO6P | Molecular Weight: | 239.162922 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KTZMFPBNVXAKDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-diethoxyphosphoryl-2-hydroxyiminoacetate | CAS Registry Number: 84858-78-6
Synonyms: CTK3C9777
Molecular Formula: | C8H16NO6P | Molecular Weight: | 253.189502 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HXBYNHQFRIXTLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2S)-undec-10-en-2-yl] 2-diethoxyphosphorylacetate | CAS Registry Number: 260407-06-5
Synonyms: CTK0I6391, Acetic acid, (diethoxyphosphinyl)-, (1S)-1-methyl-9-decenyl ester
Molecular Formula: | C17H33O5P | Molecular Weight: | 348.414682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YFGKEBBZNWKBJR-INIZCTEOSA-N
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(1 supplier)
IUPAC Name: butyl 2-diethoxyphosphorylacetate | CAS Registry Number: 6481-20-5
Synonyms: SCHEMBL5728306, (Diethoxyphosphinyl)acetic acid butyl ester, Acetic acid, 2-(diethoxyphosphinyl)-, butyl ester
Molecular Formula: | C10H21O5P | Molecular Weight: | 252.247 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AGOUZZWVECNHLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octyl 2-diethoxyphosphorylacetate | CAS Registry Number: 147318-10-3
Synonyms: ACMC-20n554, CTK0E9119
Molecular Formula: | C14H29O5P | Molecular Weight: | 308.350822 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MXMDTVDDOYHTLF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl 2-diethoxyphosphorylacetate | CAS Registry Number: 3699-64-7
Synonyms: AGN-PC-00MWTC, CCJXOQAQUUPXJL-UHFFFAOYSA-, CTK1A9770, InChI=1/C12H17O5P/c1-3-15-18(14,16-4-2)10-12(13)17-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
Molecular Formula: | C12H17O5P | Molecular Weight: | 272.234142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CCJXOQAQUUPXJL-UHFFFAOYSA-N
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