| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-diethoxyphosphorylprop-2-en-1-one | CAS Registry Number: 54559-39-6
Synonyms: NSC306412, CTK1H4731, AC1L7295, 1-diethoxyphosphorylprop-2-en-1-one, NSC-306412
| Molecular Formula: | C7H13O4P | Molecular Weight: | 192.149482 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BEZCEQQRYYDZSG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-phenylpropanoylphosphonic acid | CAS Registry Number: 88767-54-8
Synonyms: ACMC-20ldx7, SureCN10563778, CTK3A6298
| Molecular Formula: | C9H11O4P | Molecular Weight: | 214.155002 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IPWZOPWCCVDGPP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-3-phenylpropan-1-one | CAS Registry Number: 88767-56-0
Synonyms: ACMC-20ldx8, SureCN10565834, CTK3A6297
| Molecular Formula: | C15H27O4PSi2 | Molecular Weight: | 358.517242 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UPOWOBMBYLWPGL-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-dimethoxyphosphoryl-3-phenylpropan-1-one | CAS Registry Number: 55339-95-2
Synonyms: CTK1F6992
| Molecular Formula: | C11H15O4P | Molecular Weight: | 242.208162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RCBRPJRYJDTVCW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: butanoylphosphonic acid | CAS Registry Number: 6874-56-2
Synonyms: AGN-PC-02R3TF, CTK1J1783
| Molecular Formula: | C4H9O4P | Molecular Weight: | 152.085622 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XIMFLDAPHWPOMN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphorylbutan-1-one | CAS Registry Number: 64150-99-8
Synonyms: CTK2A7102
| Molecular Formula: | C6H13O4P | Molecular Weight: | 180.138782 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XPSXEKWPLDGUPP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryldecan-1-one | CAS Registry Number: 118433-65-1
Synonyms: ACMC-20mnsz, CTK0F9875
| Molecular Formula: | C12H25O4P | Molecular Weight: | 264.298262 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UDOAFUCLKOVLHL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dodecanoylphosphonic acid | CAS Registry Number: 4665-44-5
Synonyms: Dodecanoylphosphonic acid, Phosphonicacid,P-(1-oxododecyl)-, AKOS027326186, AK321332
| Molecular Formula: | C12H25O4P | Molecular Weight: | 264.302 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OFNNRXJYHHERJS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-diethoxyphosphorylheptan-1-one | CAS Registry Number: 13504-67-1
Synonyms: AGN-PC-00K4ZE, CTK0F4230
| Molecular Formula: | C11H23O4P | Molecular Weight: | 250.271682 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CVUOGBWJNZFNFE-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (1-phenoxy-1-phenylethyl)phosphonic acid | CAS Registry Number: 89561-60-4
Synonyms: ACMC-20lnnx, AGN-PC-00LFK7, CTK2J3967
| Molecular Formula: | C14H15O4P | Molecular Weight: | 278.240262 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SYFGFNJKPKQVCH-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (1-phenyl-1-propoxyethyl)phosphonic acid | CAS Registry Number: 89561-55-7
Synonyms: ACMC-20lnns, AGN-PC-00LFK2, CTK2J3972
| Molecular Formula: | C11H17O4P | Molecular Weight: | 244.224042 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GCAIZTVJAKMMJS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1-phenylaziridin-2-yl)phosphonic acid | CAS Registry Number: 62266-70-0
Synonyms: CTK2C3517
| Molecular Formula: | C8H10NO3P | Molecular Weight: | 199.143662 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YCBNOAKUHRGYNN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-dimethoxyphosphorylethenylbenzene | CAS Registry Number: 4844-39-7
Synonyms: CTK1C6950
| Molecular Formula: | C10H13O3P | Molecular Weight: | 212.182182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GZWJIZRGTNNSGL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-diphenoxyphosphorylethenylbenzene | CAS Registry Number: 32187-40-9
Synonyms: AGN-PC-0036Q0, CTK1B2478
| Molecular Formula: | C20H17O3P | Molecular Weight: | 336.320942 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VXRUYIAIPGSQRY-UHFFFAOYSA-N
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
| (1 supplier) | |