| PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: 7-(2-chloro-4-methoxyphenoxy)-3-diethoxyphosphorylheptan-2-one | CAS Registry Number: 73515-00-1
Synonyms: AIDS208357, CHEBI:367890, AIDS-208357, CID5271395, [1-Acetyl-5-(2-chloro-4-methoxy-phenoxy)-pentyl]-phosphonic acid diethyl ester, Phosphonic acid, [1-acetyl-5-(2-chloro-4-methoxyphenoxy)pentyl]-, diethyl ester
| Molecular Formula: | C18H28ClO6P | Molecular Weight: | 406.838081 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YSUQWZYLIBTAOC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-(2-chloro-4-methoxyphenoxy)-3-diethoxyphosphorylnonan-2-one | CAS Registry Number: 73515-01-2
Synonyms: AIDS208359, CHEBI:367442, AIDS-208359, CID5271397, [1-Acetyl-7-(2-chloro-4-methoxy-phenoxy)-heptyl]-phosphonic acid diethyl ester, Phosphonic acid, [1-acetyl-7-(2-chloro-4-methoxyphenoxy)heptyl]-, diethyl ester
| Molecular Formula: | C20H32ClO6P | Molecular Weight: | 434.891241 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CHPSTQOVOUSELB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 10-(2-chloro-4-methoxyphenoxy)-3-diethoxyphosphoryldecan-2-one | CAS Registry Number: 73514-97-3
Synonyms: AIDS208360, CHEBI:367464, AIDS-208360, CID5271398, [1-Acetyl-8-(2-chloro-4-methoxy-phenoxy)-octyl]-phosphonic acid diethyl ester, Phosphonic acid, [1-acetyl-8-(2-chloro-4-methoxyphenoxy)octyl]-, diethyl ester
| Molecular Formula: | C21H34ClO6P | Molecular Weight: | 448.917821 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JVTHXBYIEUZQRQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 11-(2-chloro-4-methoxyphenoxy)-3-diethoxyphosphorylundecan-2-one | CAS Registry Number: 73514-98-4
Synonyms: AIDS208361, CHEBI:367496, AIDS-208361, CID5271399, [1-Acetyl-9-(2-chloro-4-methoxy-phenoxy)-nonyl]-phosphonic acid diethyl ester, Phosphonic acid, [1-acetyl-9-(2-chloro-4-methoxyphenoxy)nonyl]-, diethyl ester
| Molecular Formula: | C22H36ClO6P | Molecular Weight: | 462.944401 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NCMBDQPAGBIPPM-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(2 suppliers)
IUPAC Name: [1-amino-2-(1H-indol-3-yl)ethyl]-methoxyphosphinate | CAS Registry Number: 89847-67-6
Synonyms: ACMC-20lr5e, CTK2I9506
| Molecular Formula: | C11H14N2O3P- | Molecular Weight: | 253.214222 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UIXPRYNNEGLCHX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: [1-amino-2-(4-methoxyphenyl)ethyl]phosphonic acid | CAS Registry Number: 66794-14-7
Synonyms: SureCN9472647, AGN-PC-001VC7, CTK1J4270
| Molecular Formula: | C9H14NO4P | Molecular Weight: | 231.185522 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LMBZUCHSZISFQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethoxyphosphoryl-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 127780-65-8
Synonyms: ACMC-20mskp, AGN-PC-002YUH, CTK0C1858
| Molecular Formula: | C13H22NO4P | Molecular Weight: | 287.291842 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RGASCRBLLYUYQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-amino-2-methylsulfinylethyl)phosphonic acid | CAS Registry Number: 114023-39-1
Synonyms: ACMC-20mjkh, AGN-PC-0009OO, CTK0C8062
| Molecular Formula: | C3H10NO4PS | Molecular Weight: | 187.154562 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YOAWFLUSTUMHAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-amino-3-methylsulfanylpropyl)phosphonic acid | CAS Registry Number: 30411-90-6
Synonyms: AC1NQ2P6, CTK1C0417, (1-amino-3-methylsulfanylpropyl)phosphonic acid
| Molecular Formula: | C4H12NO3PS | Molecular Weight: | 185.181742 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XKCSXHUCPYVQIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethoxyphosphoryl-3-methylsulfanylpropan-1-amine | CAS Registry Number: 72397-77-4
Synonyms: CTK2H2523
| Molecular Formula: | C8H20NO3PS | Molecular Weight: | 241.288062 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZPIAWAWHXSYEHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-amino-4-tert-butylcyclohexyl)phosphonic acid | CAS Registry Number: 653593-91-0
Synonyms: CTK1J7212, Phosphonic acid, [1-amino-4-(1,1-dimethylethyl)cyclohexyl]-
| Molecular Formula: | C10H22NO3P | Molecular Weight: | 235.260342 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GCVSPCMDRHEGFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-5-diethoxyphosphorylnonan-5-amine | CAS Registry Number: 345196-26-1
Synonyms: CTK1B1124, Phosphonic acid, [1-butyl-1-(butylamino)pentyl]-, diethyl ester
| Molecular Formula: | C17H38NO3P | Molecular Weight: | 335.462282 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YJMLHQAXJPVLBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-chloro-1-[chloro(hydroxy)phosphoryl]ethyl]phosphonic acid | CAS Registry Number: 185700-65-6
Synonyms: CTK0A4297, Phosphonic acid, [1-chloro-1-(chlorohydroxyphosphinyl)ethyl]-
| Molecular Formula: | C2H6Cl2O5P2 | Molecular Weight: | 242.919564 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NBUPOYRLRJGQJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-chloro-2-di(propan-2-yloxy)phosphorylethyl]sulfanylbenzene | CAS Registry Number: 88691-12-7
Synonyms: ACMC-20lcvi, CTK3A7652
| Molecular Formula: | C14H22ClO3PS | Molecular Weight: | 336.814442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PPZFORSXXRQURZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diethoxyphosphoryl-2-(4-methoxyphenyl)propanenitrile | CAS Registry Number: 87361-74-8
Synonyms: CTK3C4560
| Molecular Formula: | C14H20NO4P | Molecular Weight: | 297.286662 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HICSSIOVFGXBFU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3,3-dianilino-2-diethoxyphosphorylprop-2-enenitrile | CAS Registry Number: 89901-90-6
Synonyms: ACMC-20lrsi, AGN-PC-00LKDP, CTK2I8720
| Molecular Formula: | C19H22N3O3P | Molecular Weight: | 371.370042 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PRNSIOMUCIJCBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diethoxyphosphoryl-3-morpholin-4-ylpropanenitrile | CAS Registry Number: 648921-29-3
Synonyms: CTK2A1745, Phosphonic acid, [1-cyano-2-(4-morpholinyl)ethyl]-, diethyl ester
| Molecular Formula: | C11H21N2O4P | Molecular Weight: | 276.269202 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BEVYZALODYYRQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyano-2-diethoxyphosphoryl-N-phenylethanethioamide | CAS Registry Number: 54086-51-0
Synonyms: AC1MUHUQ, CTK1E3388, 2-cyano-2-diethoxyphosphoryl-N-phenylethanethioamide, T0506-4140, diethyl [1-cyano-2-(phenylamino)-2-thioxoethyl]phosphonate
| Molecular Formula: | C13H17N2O3PS | Molecular Weight: | 312.324442 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QJBIXMZJZAUUNG-UHFFFAOYSA-N
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| (1 supplier) | |
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