PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl 2-[6-(hydroxymethyl)-2-oxomorpholin-3-ylidene]acetate | CAS Registry Number: 100944-51-2
Synonyms: ACMC-20m3zi, SureCN10827800, CTK0G8549
Molecular Formula: | C8H11NO5 | Molecular Weight: | 201.176640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LULAHTUFSJPXFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[7-(dimethylamino)-4-oxoquinolin-3-ylidene]acetic acid | CAS Registry Number: 848137-31-5
Synonyms: CTK2I5109, Acetic acid, [7-(dimethylamino)-4-oxo-3(4H)-quinolinylidene]-
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.245980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CZYMQXVKBVLBKE-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl 2-di(propan-2-yloxy)phosphorylacetate | CAS Registry Number: 53311-88-9
Synonyms: CTK1G1064
Molecular Formula: | C11H23O5P | Molecular Weight: | 266.271082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OJFIBRQSWWDNHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-oxopentyl 2-di(propan-2-yloxy)phosphorylacetate | CAS Registry Number: 113275-23-3
Synonyms: ACMC-20mhrm, AGN-PC-00O41S, CTK0D0125
Molecular Formula: | C13H25O6P | Molecular Weight: | 308.307762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CBIRENHVAUMJHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-di(propan-2-yloxy)phosphorylacetate | CAS Registry Number: 109643-29-0
Synonyms: ACMC-20mch0, AC1LAPN2, Acetic acid, phosphono-, p,p-diisopropyl c-benzyl ester, CTK0D5660, benzyl 2-di(propan-2-yloxy)phosphorylacetate
Molecular Formula: | C15H23O5P | Molecular Weight: | 314.313882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VDDRVGUAAAIRIO-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[di(propan-2-yloxy)phosphorylmethoxy]acetate | CAS Registry Number: 71544-93-9
Synonyms: CTK2G2560
Molecular Formula: | C10H21O6P | Molecular Weight: | 268.243902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SQRJPNGUFMKOCH-UHFFFAOYSA-N
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IUPAC Name: 2,2-dichloro-2-[di(propan-2-yl)amino]acetic acid | CAS Registry Number: 37025-28-8
Synonyms: CTK1B5937
Molecular Formula: | C8H15Cl2NO2 | Molecular Weight: | 228.116200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NKBCSLFQNACMGL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-[di(propan-2-yl)amino]-2-oxoacetate | CAS Registry Number: 120313-13-5
Synonyms: ACMC-20mouc, AGN-PC-00GR8D, CTK0C3907
Molecular Formula: | C10H19NO3 | Molecular Weight: | 201.262760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YKOGWUNFTOJCQY-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-di(propan-2-yl)phosphanylacetate | CAS Registry Number: 59356-26-2
Synonyms: CTK1E7550
Molecular Formula: | C10H21O2P | Molecular Weight: | 204.246302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWCRCAPRUCQTEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[bis(2,2,2-trichloroethoxy)phosphoryl]acetate | CAS Registry Number: 187099-13-4
Synonyms: CTK0A4152, Acetic acid, [bis(2,2,2-trichloroethoxy)phosphinyl]-, ethyl ester
Molecular Formula: | C8H11Cl6O5P | Molecular Weight: | 430.861702 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VCVATLIUTMJMTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]acetic acid | CAS Registry Number: 209065-57-6
Synonyms: CTK0J8263, Acetic acid, [bis(2,2,2-trifluoroethoxy)phosphinyl]-
Molecular Formula: | C6H7F6O5P | Molecular Weight: | 304.080961 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: CDYGFUBZWBHPBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]acetate | CAS Registry Number: 138885-80-0
Synonyms: ACMC-20my8r, CTK0B7582
Molecular Formula: | C9H13F6O5P | Molecular Weight: | 346.160701 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: HJXZTJYNRXLTOP-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]-2,2-dibromoacetate | CAS Registry Number: 318967-86-1
Synonyms: Acetic acid, [bis(2,2,2-trifluoroethoxy)phosphinyl]dibromo-, methyl ester, AGN-PC-00P96M, CTK1B9551
Molecular Formula: | C7H7Br2F6O5P | Molecular Weight: | 475.899661 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: WQKORYQQLDAFDJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-bis(2-chlorophenoxy)phosphorylacetate | CAS Registry Number: 188945-37-1
Synonyms: CTK0A3587, Acetic acid, [bis(2-chlorophenoxy)phosphinyl]-, ethyl ester
Molecular Formula: | C16H15Cl2O5P | Molecular Weight: | 389.167062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XTAQRWCGZSIETG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-bis(2-methoxyphenoxy)phosphorylacetate | CAS Registry Number: 188945-39-3
Synonyms: CTK0A3585, Acetic acid, [bis(2-methoxyphenoxy)phosphinyl]-, ethyl ester
Molecular Formula: | C18H21O7P | Molecular Weight: | 380.328902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CGNWNOIMPGRVFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-bis(2-methylphenoxy)phosphorylacetate | CAS Registry Number: 288609-27-8
Synonyms: Acetic acid, [bis(2-methylphenoxy)phosphinyl]-, methyl ester, AGN-PC-005E7R, CTK0J1757
Molecular Formula: | C17H19O5P | Molecular Weight: | 334.303522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DGTUUIPSNPUQKG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-bis(4-methoxyphenoxy)phosphorylacetate | CAS Registry Number: 188945-30-4
Synonyms: CTK0A3588, Acetic acid, [bis(4-methoxyphenoxy)phosphinyl]-, ethyl ester
Molecular Formula: | C18H21O7P | Molecular Weight: | 380.328902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HFEDZMDEJBFZKW-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(4-methoxyphenyl)-phenylmethoxy]acetic acid | CAS Registry Number: 160711-84-2
Synonyms: SureCN6707492, CTK0A9898
Molecular Formula: | C23H22O5 | Molecular Weight: | 378.417780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FLZRRIRJUSJSGD-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[bis(diethoxyphosphoryl)methoxy]acetate | CAS Registry Number: 61919-45-7
Synonyms: CTK2D0278
Molecular Formula: | C13H28O9P2 | Molecular Weight: | 390.303544 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: GRJZPZQORKURDH-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[bis(diethylamino)phosphanyl]acetate | CAS Registry Number: 61388-48-5
Synonyms: AGN-PC-00446T, CTK2E0906
Molecular Formula: | C12H27N2O2P | Molecular Weight: | 262.328742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WCCMYMVZAGNVGH-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(dimethylamino)arsanyl]-2-diazonio-1-ethoxyethenolate | CAS Registry Number: 57344-70-4
Synonyms: CTK1F2284
Molecular Formula: | C8H17AsN4O2 | Molecular Weight: | 276.167780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HGIHZOATHWEVHS-UHFFFAOYSA-N
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IUPAC Name: 2-(diphosphonooxymethoxy)acetic acid | CAS Registry Number: 61743-25-7
Synonyms: CTK2D3307
Molecular Formula: | C3H8O11P2 | Molecular Weight: | 282.036544 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: DUWBTWQWWVTJLH-UHFFFAOYSA-N
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IUPAC Name: 2-ethylhexyl 2-[bis(2-ethylhexoxy)phosphoryl]acetate | CAS Registry Number: 90860-84-7
Synonyms: ACMC-20ltl2, AGN-PC-00MSQJ, CTK3G5894
Molecular Formula: | C26H53O5P | Molecular Weight: | 476.669782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZYYUJWZXIYZOPY-UHFFFAOYSA-N
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IUPAC Name: benzyl 2-bis(trimethylsilyloxy)phosphorylacetate | CAS Registry Number: 62591-74-6
Synonyms: CTK2B6618
Molecular Formula: | C15H27O5PSi2 | Molecular Weight: | 374.516642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HCBPTKWYEFOCHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-bis(trimethylsilyloxy)phosphoryl-2,2-difluoroacetate | CAS Registry Number: 91410-84-3
Synonyms: ACMC-20lud7, AGN-PC-00LJL0, CTK3G4733
Molecular Formula: | C10H23F2O5PSi2 | Molecular Weight: | 348.428188 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QXZBOHWUASRWLY-UHFFFAOYSA-N
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IUPAC Name: methyl 2-bis[di(propan-2-yl)amino]phosphanylacetate | CAS Registry Number: 411234-01-0
Synonyms: CTK1D4038, Acetic acid, [bis[bis(1-methylethyl)amino]phosphino]-, methyl ester
Molecular Formula: | C15H33N2O2P | Molecular Weight: | 304.408482 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XCUWQCNFQHKUIS-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[dimethyl-(3-methylphenyl)silyl]acetate | CAS Registry Number: 64437-83-8
Synonyms: CTK1I5226
Molecular Formula: | C13H20O2Si | Molecular Weight: | 236.382200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UOUGYJNEZFSLLP-UHFFFAOYSA-N
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IUPAC Name: 2-[ethoxy(2-hydroxyethoxy)phosphoryl]acetic acid | CAS Registry Number: 671782-55-1
Synonyms: CTK1H8555, Acetic acid, [ethoxy(2-hydroxyethoxy)phosphinyl]-
Molecular Formula: | C6H13O6P | Molecular Weight: | 212.137582 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FWGXVQZBFADRAQ-UHFFFAOYSA-N
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IUPAC Name: 2-[ethoxy(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 83623-46-5
Synonyms: SureCN7379497, AGN-PC-00L32J, CTK3D1560
Molecular Formula: | C14H21O4P | Molecular Weight: | 284.287902 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UAAVIAOFMPTJFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[ethoxy(4-phenylbutyl)phosphoryl]acetate | CAS Registry Number: 85672-93-1
Synonyms: AGN-PC-00N90D, CTK3C8444
Molecular Formula: | C15H23O4P | Molecular Weight: | 298.314482 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FSRIBQVJWKHIHX-UHFFFAOYSA-N
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