| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
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
| |
(1 supplier)
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
| |
(0 suppliers)
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
| |
(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
| |
(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
| |
(1 supplier)
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
| |
(1 supplier)
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
| |
| (1 supplier) | |
(0 suppliers)
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
| |
(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
| |
| (1 supplier) | |
(0 suppliers)
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
| |
(1 supplier)
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
| |
(1 supplier)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(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
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
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
| |
(1 supplier)
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
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-diethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 89525-11-1
Synonyms: ACMC-20ln7k, AGN-PC-00FLEK, CTK2J4521
| Molecular Formula: | C14H20NO7P | Molecular Weight: | 345.284862 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NUVURPNBFMNYQO-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(4 suppliers)
IUPAC Name: tert-butyl 2-diethoxyphosphoryl-2-fluoroacetate | CAS Registry Number: 89099-95-6
Synonyms: ACMC-20lhoc, AGN-PC-00MED4, CTK3A1481
| Molecular Formula: | C10H20FO5P | Molecular Weight: | 270.234965 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PMHXRJRRMJSUEC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 2-diethoxyphosphoryl-2-fluoroacetate | CAS Registry Number: 32809-84-0
Synonyms: CTK1B8951
| Molecular Formula: | C7H14FO5P | Molecular Weight: | 228.155225 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MEVFDLFNGRSBCV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl 2-diethoxyphosphoryl-2-isocyanatoacetate | CAS Registry Number: 95378-21-5
Synonyms: ACMC-20lzqm, AGN-PC-00M3PP, CTK3F3866
| Molecular Formula: | C9H16NO6P | Molecular Weight: | 265.200202 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JADGFPYSJCCCFL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 2-(diethylaminomethoxy)acetate | CAS Registry Number: 70096-77-4
Synonyms: CTK2H5316
| Molecular Formula: | C8H17NO3 | Molecular Weight: | 175.225480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OJEWWUKWDJGQKV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: butyl 2-(diethylamino)-2-oxoacetate | CAS Registry Number: 62248-35-5
Synonyms: CTK2C3974
| Molecular Formula: | C10H19NO3 | Molecular Weight: | 201.262760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QXMYOQPHHIRYMS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: decyl 2-(diethylamino)-2-oxoacetate | CAS Registry Number: 62248-37-7
Synonyms: CTK2C3972
| Molecular Formula: | C16H31NO3 | Molecular Weight: | 285.422240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WBDNZUJIVOECQN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: dodecyl 2-(diethylamino)-2-oxoacetate | CAS Registry Number: 62248-39-9
Synonyms: CTK2C3970
| Molecular Formula: | C18H35NO3 | Molecular Weight: | 313.475400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OVGPWPFRRGLDQI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-(diethylamino)-2-oxoacetate | CAS Registry Number: 110193-56-1
Synonyms: ACMC-20md1c, CTK0G2210
| Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.183020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LLETVLBQWAVWAY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: pentyl 2-(diethylamino)-2-oxoacetate | CAS Registry Number: 62248-36-6
Synonyms: CTK2C3973
| Molecular Formula: | C11H21NO3 | Molecular Weight: | 215.289340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MUDKLCAVZXDUMV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: propyl 2-(diethylamino)-2-oxoacetate | CAS Registry Number: 62248-34-4
Synonyms: CTK2C3975
| Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VNGMLLVLMIJWLA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: undecyl 2-(diethylamino)-2-oxoacetate | CAS Registry Number: 62248-38-8
Synonyms: CTK2C3971
| Molecular Formula: | C17H33NO3 | Molecular Weight: | 299.448820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBVFGVLZGZMFPA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[diethylaminooxy(hydroxy)phosphoryl]acetic acid;hydrochloride | CAS Registry Number: 93913-79-2
Synonyms: ACMC-20ly7e, CTK3F5463
| Molecular Formula: | C6H15ClNO5P | Molecular Weight: | 247.613762 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: KWFMYJXNUCKHPT-UHFFFAOYSA-N
| |
| (1 supplier) | |