| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-dipropoxyphosphorylethenylbenzene | CAS Registry Number: 66324-32-1
Synonyms: AGN-PC-00M3PX, CTK1I0396
| Molecular Formula: | C14H21O3P | Molecular Weight: | 268.288502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SGNRSTQSAWZKCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-diethoxyphosphorylethynyl)piperidine | CAS Registry Number: 871934-16-6
Synonyms: CTK3C5385, Phosphonic acid, (1-piperidinylethynyl)-, diethyl ester
| Molecular Formula: | C11H20NO3P | Molecular Weight: | 245.255162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: INBNECUGCKCSQI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(dibutoxyphosphorylmethyl)piperidine | CAS Registry Number: 51770-59-3
Synonyms: 1-(dibutoxyphosphorylmethyl)piperidine, AC1NB9MN, CTK1G4098, AKOS003600239
| Molecular Formula: | C14H30NO3P | Molecular Weight: | 291.366662 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MUGPDOWXASATHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(dimethoxyphosphorylmethyl)piperidine | CAS Registry Number: 89435-69-8
Synonyms: ACMC-20lm09, CTK2J6031
| Molecular Formula: | C8H18NO3P | Molecular Weight: | 207.207182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QMXOQAZEAMBIAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptan-4-ylphosphonic acid | CAS Registry Number: 4672-39-3
Synonyms: CHEMBL81957, CTK1D8727
| Molecular Formula: | C7H17O3P | Molecular Weight: | 180.181842 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MNSRFSRDBLNETM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-diethoxyphosphoryloctane | CAS Registry Number: 89519-97-1
Synonyms: ACMC-20ln3v, CTK2J4650
| Molecular Formula: | C12H27O3P | Molecular Weight: | 250.314742 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NMLBYHFIGBFTAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethoxyphosphoryl(pyrrolidin-1-yl)methanone | CAS Registry Number: 59682-44-9
Synonyms: CTK1E6789
| Molecular Formula: | C9H18NO4P | Molecular Weight: | 235.217282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MTSRTDYVXYQEAU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-diethoxyphosphoryl-1-sulfinylethane | CAS Registry Number: 87762-78-5
Synonyms: AGN-PC-00LF11, CTK3C1906
| Molecular Formula: | C6H13O4PS | Molecular Weight: | 212.203782 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VSIZJRHYULAALF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 11-hydroxyundecylphosphonic acid | CAS Registry Number: 83905-98-0
Synonyms: CTK3D1121, AG-H-34977
| Molecular Formula: | C11H25O4P | Molecular Weight: | 252.287562 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PPCDEFQVKBXBPS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 11-diethoxyphosphorylundecan-1-ol | CAS Registry Number: 83905-97-9
Synonyms: CTK3D1122
| Molecular Formula: | C15H33O4P | Molecular Weight: | 308.393882 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OACBPTBCSWEQBI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 11-sulfanylundecylphosphonic acid | CAS Registry Number: 156125-36-9
Synonyms: CTK0B0691
| Molecular Formula: | C11H25O3PS | Molecular Weight: | 268.353162 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VXLGFBKKMPMGST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-methoxyundecylphosphonic acid | CAS Registry Number: 628684-72-0
Synonyms: CTK2B1251, Phosphonic acid, (11-methoxyundecyl)-
| Molecular Formula: | C12H27O4P | Molecular Weight: | 266.314142 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ICHURCNDXZEUOL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 12-hydroxydodecylphosphonic acid | CAS Registry Number: 198065-36-0
Synonyms: CTK0A0232, Phosphonic acid, (12-hydroxydodecyl)-
| Molecular Formula: | C12H27O4P | Molecular Weight: | 266.314142 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OIFPHUVHBWTGMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethoxyphosphorylhept-1-ene | CAS Registry Number: 85231-69-2
Synonyms: CTK0I7701, CTK3C9093, Phosphonic acid, 1-heptenyl-, diethyl ester, 23897-54-3
| Molecular Formula: | C11H23O3P | Molecular Weight: | 234.272282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WTSLUGUUZXLFLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethoxyphosphoryloct-1-ene | CAS Registry Number: 86789-64-2
Synonyms: CTK2I3167
| Molecular Formula: | C12H25O3P | Molecular Weight: | 248.298862 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFIPUAGMBWDDPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryloct-1-ene | CAS Registry Number: 174781-90-9
Synonyms: AGN-PC-0092FF, CTK0A7455, Phosphonic acid, 1-octenyl-, dimethyl ester, Phosphonic acid, (1E)-1-octenyl-, dimethyl ester
| Molecular Formula: | C10H21O3P | Molecular Weight: | 220.245702 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LZJMFMGYKXKPJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(diethoxyphosphorylmethyl)-1,2,4-triazole | CAS Registry Number: 84595-22-2
Synonyms: AGN-PC-003XQG, CTK3D0185
| Molecular Formula: | C7H14N3O3P | Molecular Weight: | 219.178122 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SRBKSXOZIMVKTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1H-benzimidazol-2-ylmethylphosphonic acid | CAS Registry Number: 76300-74-8
Synonyms: SureCN11204578, STOCK1N-71956, CTK2G0689, MolPort-005-910-921, MCULE-2358695201
| Molecular Formula: | C8H9N2O3P | Molecular Weight: | 212.142422 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BELRDOYOECQWFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: imidazol-1-ylmethylphosphonic acid | CAS Registry Number: 88093-19-0
Synonyms: AGN-PC-00L466, CTK3B8123
| Molecular Formula: | C4H7N2O3P | Molecular Weight: | 162.083742 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GFUUTFSXLKMQMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(diethoxyphosphorylmethyl)pyrrole | CAS Registry Number: 51297-15-5
Synonyms: AGN-PC-00K0GX, CTK1G5033
| Molecular Formula: | C9H16NO3P | Molecular Weight: | 217.202002 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BPKGAASEONHMFO-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,1,1,4-tetrachlorobutan-2-yloxy-(2,2,2-trichloro-1-hydroxyethyl)phosphinate | CAS Registry Number: 67608-61-1
Synonyms: CTK1H7266
| Molecular Formula: | C6H7Cl7O4P- | Molecular Weight: | 422.262142 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HXDJQJBVSIVOKB-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[butoxy(methoxy)phosphoryl]-2,2,2-trichloroethanol | CAS Registry Number: 61716-78-7
Synonyms: CTK2D3848
| Molecular Formula: | C7H14Cl3O4P | Molecular Weight: | 299.516422 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WDYSBTYBTRMVQS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2,2-trichloro-1-dibutoxyphosphorylethanol | CAS Registry Number: 1112-30-7
Synonyms: ST51038792, AGN-PC-000TLY, CTK0G1868, dibutoxyphosphino(2,2,2-trichloro-1-hydroxyethyl)-1-one
| Molecular Formula: | C10H20Cl3O4P | Molecular Weight: | 341.596162 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QAUKMLDDNLHSIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloro-1-dicyclohexyloxyphosphorylethanol | CAS Registry Number: 61716-77-6
Synonyms: CTK2D3849
| Molecular Formula: | C14H24Cl3O4P | Molecular Weight: | 393.670722 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ULGXSJPYVCNKEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloro-1-[ethoxy(methoxy)phosphoryl]ethanol | CAS Registry Number: 19239-56-6
Synonyms: CTK0E1356
| Molecular Formula: | C5H10Cl3O4P | Molecular Weight: | 271.463262 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YLJHAATWTQGYKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloro-1-di(methoxy)phosphorylethanol | CAS Registry Number: 34460-69-0
Synonyms: AC1L4QCT, 2,2,2-trichloro-1-di(methoxy)phosphorylethanol
| Molecular Formula: | C4H8Cl3O4P | Molecular Weight: | 259.420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NFACJZMKEDPNKN-NJFSPNSNSA-N
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(1 supplier)
IUPAC Name: phenoxy-(2,2,2-trichloro-1-hydroxyethyl)phosphinate | CAS Registry Number: 62788-84-5
Synonyms: CTK2B2166
| Molecular Formula: | C8H7Cl3O4P- | Molecular Weight: | 304.471542 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AMWJELJTWSYQEB-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-diethoxyphosphoryl-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 65601-37-8
Synonyms: AGN-PC-00OD5Q, CTK1I2328
| Molecular Formula: | C7H14F3O4P | Molecular Weight: | 250.152632 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LKOFAPOLGGQYKI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-dimethoxyphosphoryl-1,1,1-trifluoroethane | CAS Registry Number: 87579-42-8
Synonyms: AGN-PC-00KYVS, CTK3C3091
| Molecular Formula: | C4H8F3O3P | Molecular Weight: | 192.073492 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WPOMGAFLWWIVIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluorohexylphosphonic acid | CAS Registry Number: 113933-95-2
Synonyms: ACMC-20mjcc, CTK0C8323
| Molecular Formula: | C6H5F10O3P | Molecular Weight: | 346.059894 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 13 |
InChIKey: SAPCVXPHUTVQEM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryl-2,2,3,3-tetrafluoropropan-1-ol | CAS Registry Number: 88332-78-9
Synonyms: AGN-PC-00L66E, CTK3B3650
| Molecular Formula: | C5H9F4O4P | Molecular Weight: | 240.089935 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: FUZGZSPRSVNGOS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2,2-dichloroethenyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 61716-79-8
Synonyms: CTK2D3847
| Molecular Formula: | C8H15Cl2O3P | Molecular Weight: | 261.082662 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KQYDJSRMACUPAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-dichloroethenyl(methoxy)phosphoryl]oxybutane | CAS Registry Number: 61716-83-4
Synonyms: CTK2D3843
| Molecular Formula: | C7H13Cl2O3P | Molecular Weight: | 247.056082 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UJJXVZFYISDDTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[butoxy(2,2-dichloroethenyl)phosphoryl]oxybutane | CAS Registry Number: 54557-46-9
Synonyms: CTK1F8613
| Molecular Formula: | C10H19Cl2O3P | Molecular Weight: | 289.135822 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBERZGUKBLVDMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [cyclohexyloxy(2,2-dichloroethenyl)phosphoryl]oxycyclohexane | CAS Registry Number: 61716-81-2
Synonyms: CTK2D3845
| Molecular Formula: | C14H23Cl2O3P | Molecular Weight: | 341.210382 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NJUZHBJICCMVCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dichloro-2-diethoxyphosphorylethene | CAS Registry Number: 54557-45-8
Synonyms: CTK1F8614
| Molecular Formula: | C6H11Cl2O3P | Molecular Weight: | 233.029502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WVOPGFJPXTWOLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-dichloroethenyl(propoxy)phosphoryl]oxypropane | CAS Registry Number: 61716-80-1
Synonyms: CTK2D3846
| Molecular Formula: | C8H15Cl2O3P | Molecular Weight: | 261.082662 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FWQGLMALXQFWEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dichloro-2-[ethoxy(methoxy)phosphoryl]ethene | CAS Registry Number: 61716-82-3
Synonyms: CTK2D3844
| Molecular Formula: | C5H9Cl2O3P | Molecular Weight: | 219.002922 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LTEIIBVNHCSAIV-UHFFFAOYSA-N
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