PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(2-butylcyclopropylidene)acetic acid | CAS Registry Number: 89879-27-6
Synonyms: ACMC-20lrlv, CTK2I8945
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RGHQWOSXIWZXNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-butylcyclopropylidene)-2-chloroacetate | CAS Registry Number: 89879-14-1
Synonyms: ACMC-20lrlm, CTK2I8954
Molecular Formula: | C10H15ClO2 | Molecular Weight: | 202.677900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCSQJWDQSALDOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[butyl(ethoxy)phosphoryl]acetate | CAS Registry Number: 84858-81-1
Synonyms: CTK3C9776
Molecular Formula: | C10H21O4P | Molecular Weight: | 236.245102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUVIBKLUJWOFRR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: butyl 2-(2-butylphenoxy)acetate | CAS Registry Number: 116321-88-1
Synonyms: ACMC-20mm7y, CTK0C5533
Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IISSIZVAVZOSPT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: tert-butyl 2-butylsulfanylacetate | CAS Registry Number: 71037-05-3
Synonyms: CTK2H4139
Molecular Formula: | C10H20O2S | Molecular Weight: | 204.329600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGMUPWDAERNDHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-butylsulfanylacetate | CAS Registry Number: 71037-04-2
Synonyms: ethyl 2-butylsulfanylacetate, ethyl (butylsulfanyl)acetate, CTK2H4140, ZINC35162241, AKOS009017631
Molecular Formula: | C8H16O2S | Molecular Weight: | 176.276440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FYOHYVYTYGUMAZ-UHFFFAOYSA-N
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(1 supplier) | |
(10 suppliers)
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]acetic acid | CAS Registry Number: 120289-22-7
Synonyms: ACMC-20moty, AGN-PC-000WDR, CTK0F9029
Molecular Formula: | C8H14O5 | Molecular Weight: | 190.193760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KFROMFPUCBQIKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(carboxymethoxy)-2-oxoethoxy]acetic acid | CAS Registry Number: 74229-32-6
Synonyms: CTK2H0388
Molecular Formula: | C6H8O7 | Molecular Weight: | 192.123520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SYHVKQDWXOIAAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxo-2-phenylmethoxyethoxy)acetic acid | CAS Registry Number: 154741-21-6
Synonyms: SureCN6416798, AGN-PC-0047BY, CTK0E7775
Molecular Formula: | C11H12O5 | Molecular Weight: | 224.209980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DYLIIGBRGWUCEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(carboxymethoxy)acetyl]oxy-2-oxoethoxy]acetic acid | CAS Registry Number: 119120-82-0
Synonyms: ACMC-20mo6c, AGN-PC-00L000, CTK0F9640
Molecular Formula: | C8H10O9 | Molecular Weight: | 250.159600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: KCDVQVJOZKIHNG-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(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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(0 suppliers) | |
(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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(0 suppliers) | |
(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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(0 suppliers) | |
(0 suppliers) | |
(7 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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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(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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(0 suppliers) | |
(8 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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(0 suppliers) | |
(0 suppliers) | |
(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) | |
(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) | |
(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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