PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 1-[ethoxy(nitromethyl)phosphoryl]oxyethane | CAS Registry Number: 53753-37-0
Synonyms: CTK1G0254
Molecular Formula: | C5H12NO5P | Molecular Weight: | 197.126242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UPZUEDDBUDQFQB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-nitrophenyl)phosphonic acid | CAS Registry Number: 141456-82-8
Synonyms: ACMC-20i8nu, SureCN914901, CTK0B6978
Molecular Formula: | C6H6NO5P | Molecular Weight: | 203.089302 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MTNQLAKBYRCDTF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-diethoxyphosphoryl-1,1,2,2,3,3,4,4,4-nonafluorobutane | CAS Registry Number: 81509-47-9
Synonyms: CTK2I7010
Molecular Formula: | C8H10F9O3P | Molecular Weight: | 356.122591 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: SXRQVPQSAODONG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-nonylphenyl)phosphonic acid | CAS Registry Number: 59372-70-2
Synonyms: AGN-PC-001MIM, SureCN1099141, CTK1E7501
Molecular Formula: | C15H25O3P | Molecular Weight: | 284.330962 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FDSSGEWOXHRFKF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [octylsulfonyl(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 496840-82-5
Synonyms: CTK1D0648, Phosphonic acid, (octylsulfonyl)-, diphenyl ester
Molecular Formula: | C20H27O5PS | Molecular Weight: | 410.464142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YCRIKPYNRHEEIP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: oxiran-2-ylmethylphosphonic acid | CAS Registry Number: 50577-86-1
Synonyms: CTK1G6480
Molecular Formula: | C3H7O4P | Molecular Weight: | 138.059042 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CYACGDOQOAHSLC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(dipropoxyphosphorylmethyl)oxirane | CAS Registry Number: 19911-07-0
Synonyms: AGN-PC-00O6RY, CTK0E0520
Molecular Formula: | C9H19O4P | Molecular Weight: | 222.218522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IBAVNATYTCTXMB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(2-diethoxyphosphorylethenyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 67683-19-6
Synonyms: CTK1H6924
Molecular Formula: | C12H17O4P | Molecular Weight: | 256.234742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KZMJJLOXFXEWPB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-diethoxyphosphoryl-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 119157-77-6
Synonyms: ACMC-20mo73, CTK0C4253
Molecular Formula: | C6H10F5O3P | Molecular Weight: | 256.107578 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: QGLDAVSEPRDLLQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,3,4,5,6-pentafluorophenyl)phosphonic acid | CAS Registry Number: 56875-35-5
Synonyms: CTK1F3658
Molecular Formula: | C6H2F5O3P | Molecular Weight: | 248.044058 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: WCRZYCXJFFOULB-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-[dimethoxyphosphoryl(phenyl)methyl]piperidine | CAS Registry Number: 595584-68-2
Synonyms: CTK1E7111, Phosphonic acid, (phenyl-1-piperidinylmethyl)-, dimethyl ester
Molecular Formula: | C14H22NO3P | Molecular Weight: | 283.303142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZJPWEGWTZKQZCK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-[diethoxyphosphoryl(phenyl)methyl]pyrrolidine | CAS Registry Number: 650634-09-6
Synonyms: Phosphonic acid, (phenyl-1-pyrrolidinylmethyl)-, diethyl ester, AGN-PC-008NIL, CTK2A0289
Molecular Formula: | C15H24NO3P | Molecular Weight: | 297.329722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WWICUFGIHAKGGK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[dimethoxyphosphoryl(phenyl)methyl]pyrrolidine | CAS Registry Number: 595584-67-1
Synonyms: CTK1E7112, Phosphonic acid, (phenyl-1-pyrrolidinylmethyl)-, dimethyl ester
Molecular Formula: | C13H20NO3P | Molecular Weight: | 269.276562 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PLVVCVPTGRRXJC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryl-2-phenylethanone | CAS Registry Number: 51463-66-2
Synonyms: CTK1G4741
Molecular Formula: | C10H13O4P | Molecular Weight: | 228.181582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOEKTFIMLDEDMC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: dimethoxyphosphoryl(phenyl)diazene | CAS Registry Number: 3348-54-7
Synonyms: AGN-PC-00MLCN, CTK1B8423
Molecular Formula: | C8H11N2O3P | Molecular Weight: | 214.158302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PDMHGZQQWRIBIZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-dimethoxyphosphorylethynylbenzene | CAS Registry Number: 33802-53-8
Synonyms: CTK1B1532
Molecular Formula: | C10H11O3P | Molecular Weight: | 210.166302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZDSNMHXCONDPA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[ethoxy(1-phenylethenoxy)phosphoryl]ethynylbenzene | CAS Registry Number: 61183-54-8
Synonyms: AGN-PC-000TWD, CTK2E5536
Molecular Formula: | C18H17O3P | Molecular Weight: | 312.299542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FPBVRCXKAOXODM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2,2-dimethylpropoxy(phenoxy)phosphoryl]methylbenzene | CAS Registry Number: 88089-04-7
Synonyms: AGN-PC-00L5G8, CTK3B8321
Molecular Formula: | C18H23O3P | Molecular Weight: | 318.347182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RORKNKCHBCLIQF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [2-butylsulfanylethoxy(ethoxy)phosphoryl]methylbenzene | CAS Registry Number: 64821-03-0
Synonyms: CTK1I4171
Molecular Formula: | C15H25O3PS | Molecular Weight: | 316.395962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GEBUDGXHMLPEEX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [2-bromoethoxy(phenoxy)phosphoryl]methylbenzene | CAS Registry Number: 63447-68-7
Synonyms: CTK1I6868
Molecular Formula: | C15H16BrO3P | Molecular Weight: | 355.163502 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SVIGBGMGMDDBMV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [methoxy(2-methoxyethoxy)phosphoryl]methylbenzene | CAS Registry Number: 820261-00-5
Synonyms: CTK3E2770, Phosphonic acid, (phenylmethyl)-, 2-methoxyethyl methyl ester
Molecular Formula: | C11H17O4P | Molecular Weight: | 244.224042 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JYBQZJHKOGMZTM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2,2-dimethylpropoxy)phosphorylmethylbenzene | CAS Registry Number: 88065-75-2
Synonyms: AGN-PC-002Y5V, CTK3B8854
Molecular Formula: | C17H29O3P | Molecular Weight: | 312.384122 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MGAZXTFZDUKRSG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2-chloroethoxy)phosphorylmethylbenzene | CAS Registry Number: 29074-99-5
Synonyms: CTK0J1581
Molecular Formula: | C11H15Cl2O3P | Molecular Weight: | 297.114762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RNWJZUCUZHYGTP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[benzyl(2-hydroxyethoxy)phosphoryl]oxyethanol | CAS Registry Number: 14295-51-3
Synonyms: CTK0F0082
Molecular Formula: | C11H17O5P | Molecular Weight: | 260.223442 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YQXWHIGOGLSFNM-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: [benzyl(phenylmethoxy)phosphoryl]oxymethylbenzene | CAS Registry Number: 82180-48-1
Synonyms: AGN-PC-00G2MN, CTK3E1440
Molecular Formula: | C21H21O3P | Molecular Weight: | 352.363402 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AIKSJFSVTFXWCH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: [benzyl(trimethylsilyloxy)phosphoryl]oxy-trimethylsilane | CAS Registry Number: 18406-56-9
Synonyms: AC1LBTDW, Phosphonic acid, benzyl-, bis(trimethylsilyl) ester, CTK0A5742, AG-J-44337, [benzyl(trimethylsilyloxy)phosphoryl]oxy-trimethylsilane
Molecular Formula: | C13H25O3PSi2 | Molecular Weight: | 316.480562 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CQUOIFMVZKNEEO-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: dipropoxyphosphorylmethylbenzene | CAS Registry Number: 18812-42-5
Synonyms: CTK0E2002
Molecular Formula: | C13H21O3P | Molecular Weight: | 256.277802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AWAIEFLGOMEHGT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzyl(2-ethylhexoxy)phosphinate | CAS Registry Number: 96592-43-7
Synonyms: ACMC-20m12p, CTK3F2470
Molecular Formula: | C15H24O3P- | Molecular Weight: | 283.323022 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPWRRLMKXHZASH-UHFFFAOYSA-M
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: benzyl(2-methoxyethoxy)phosphinate | CAS Registry Number: 820260-95-5
Synonyms: CTK3E2775, Phosphonic acid, (phenylmethyl)-, mono(2-methoxyethyl) ester
Molecular Formula: | C10H14O4P- | Molecular Weight: | 229.189522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PZXBYKQZOPREBT-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: benzyl(methoxy)phosphinate | CAS Registry Number: 63581-66-8
Synonyms: CTK1I6395
Molecular Formula: | C8H10O3P- | Molecular Weight: | 185.136962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVZRFUCVCIVKJR-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: propoxymethyl-(2,3,5-trichloro-4-methylpentoxy)phosphinate | CAS Registry Number: 87989-79-5
Synonyms: CTK3C0304
Molecular Formula: | C10H19Cl3O4P- | Molecular Weight: | 340.588222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YCFQFZFVOWFZPM-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: (2,3-dichloro-4-methylpentoxy)-(propoxymethyl)phosphinate | CAS Registry Number: 87989-77-3
Synonyms: CTK3C0305
Molecular Formula: | C10H20Cl2O4P- | Molecular Weight: | 306.143162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QUQOWVGMWLEGID-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 1-chloro-3-[ethoxy(propoxymethyl)phosphoryl]oxypropane | CAS Registry Number: 87989-74-0
Synonyms: AGN-PC-00L475, CTK3C0308
Molecular Formula: | C9H20ClO4P | Molecular Weight: | 258.679462 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DNZSOKCFJHPTMR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-3-[propoxy(propoxymethyl)phosphoryl]oxypropane | CAS Registry Number: 87989-76-2
Synonyms: AGN-PC-00L477, CTK3C0306
Molecular Formula: | C10H22ClO4P | Molecular Weight: | 272.706042 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QCOMQNAEPZHLGZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,4-dichloro-1-[ethoxy(propylsulfinyl)phosphoryl]oxybenzene | CAS Registry Number: 138144-99-7
Synonyms: ACMC-20mx77, CTK0F3217
Molecular Formula: | C11H15Cl2O4PS | Molecular Weight: | 345.179162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JWEOGZHDTBDCMX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2,6-diphenyloxan-2-yl)phosphonic acid | CAS Registry Number: 62173-57-3
Synonyms: CTK2C5675
Molecular Formula: | C17H19O4P | Molecular Weight: | 318.304122 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BYNSIBHKVBNOEZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |