PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: [4-chloropent-4-en-2-yl(phenyl)phosphoryl]benzene | CAS Registry Number: 89358-48-5
Synonyms: ACMC-20ll5y, AGN-PC-00LFJ7, CTK2J7077
Molecular Formula: | C17H18ClOP | Molecular Weight: | 304.750982 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LMLHBRNOMPATKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diphenylphosphoryl-3-fluorobenzene | CAS Registry Number: 54300-35-5
Synonyms: AGN-PC-00OP3M, CTK1F9175
Molecular Formula: | C18H14FOP | Molecular Weight: | 296.275325 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UKYHKRNPUWIQSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diphenylphosphoryl-3-methylbut-2-en-1-one | CAS Registry Number: 87951-17-5
Synonyms: CTK3C0771
Molecular Formula: | C17H17O2P | Molecular Weight: | 284.289442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMCOASCCEHBJLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(4-butylphenyl)-(2,6-dichlorobenzoyl)phosphoryl]-(2,6-dichlorophenyl)methanone | CAS Registry Number: 220728-46-1
Synonyms: Phosphine oxide, (4-butylphenyl)bis(2,6-dichlorobenzoyl)-, SureCN76776, AGN-PC-01UWQC, CTK0J6765
Molecular Formula: | C24H19Cl4O3P | Molecular Weight: | 528.191622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GHCSUNQLIYAPQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(iodomethyl)phosphoryl]-4-chlorobenzene | CAS Registry Number: 69571-36-4
Synonyms: CTK1J0962
Molecular Formula: | C8H8ClI2OP | Molecular Weight: | 440.384222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GWEPWVZFPGMBMW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-chloro-4-diphenylphosphorylbenzene | CAS Registry Number: 34303-18-9
Synonyms: CTK1B7796
Molecular Formula: | C18H14ClOP | Molecular Weight: | 312.729922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OHFFVVUATVAVHP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-diphenylphosphoryl-4-ethenylbenzene | CAS Registry Number: 47182-95-6
Synonyms: CTK1D1798
Molecular Formula: | C20H17OP | Molecular Weight: | 304.322142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SJWKDSPENQGMEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(4-fluorophenyl)-phenylphosphoryl]-4-nitrobenzene | CAS Registry Number: 97743-21-0
Synonyms: ACMC-20m1p8, CTK3F2034
Molecular Formula: | C18H13FNO3P | Molecular Weight: | 341.272885 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RLOPRMOHGHFKTC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-[(4-fluorophenyl)-(4-methoxyphenyl)phosphoryl]-4-methoxybenzene | CAS Registry Number: 302595-04-6
Synonyms: CTK1B3429, Phosphine oxide, (4-fluorophenyl)bis(4-methoxyphenyl)-
Molecular Formula: | C20H18FO3P | Molecular Weight: | 356.327285 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IBKWDGYLDHPZHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diphenylphosphoryl-(4-isocyanato-3,5-dimethylphenyl)methanone | CAS Registry Number: 492470-44-7
Synonyms: CTK1D0942, Phosphine oxide, (4-isocyanato-3,5-dimethylbenzoyl)diphenyl-
Molecular Formula: | C22H18NO3P | Molecular Weight: | 375.356982 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AHFCXAVRISCANH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diphenylphosphoryl-(4-methoxyphenyl)methanone | CAS Registry Number: 87361-23-7
Synonyms: AGN-PC-00L3LD, SureCN9643952, CTK3C4565
Molecular Formula: | C20H17O3P | Molecular Weight: | 336.320942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DIJAKAWXMZJVED-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-diphenylphosphoryl-4-methoxybenzene | CAS Registry Number: 795-44-8
Synonyms: CTK2F9405
Molecular Formula: | C19H17O2P | Molecular Weight: | 308.310842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZPSVIAXZXYZLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-methoxyphenyl)methyl-oxo-phenylphosphanium | CAS Registry Number: 61260-16-0
Synonyms: SureCN971238, CTK2E3891
Molecular Formula: | C14H14O2P+ | Molecular Weight: | 245.233522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMJPUMRQFSPHQL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-diphenylphosphoryl-4-methylbenzene | CAS Registry Number: 6840-28-4
Synonyms: CTK1J2152
Molecular Formula: | C19H17OP | Molecular Weight: | 292.311442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FSTTVKGSJLFJAC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-diphenylphosphoryl-4-nitrobenzene | CAS Registry Number: 5032-71-3
Synonyms: AC1MD6D0, CTK1G6987, 1-diphenylphosphoryl-4-nitrobenzene
Molecular Formula: | C18H14NO3P | Molecular Weight: | 323.282422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YMBMSGSGBZSAGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-diphosphorosocyclooctane | CAS Registry Number: 917599-55-4
Synonyms: CTK3I0250, Phosphine oxide, (4-phosphinylcyclooctyl)-
Molecular Formula: | C8H14O2P2 | Molecular Weight: | 204.143084 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BDSPIYROGCXIIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5-diphosphorosocyclooctane | CAS Registry Number: 917599-56-5
Synonyms: CTK3I0249, Phosphine oxide, (5-phosphinylcyclooctyl)-
Molecular Formula: | C8H14O2P2 | Molecular Weight: | 204.143084 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KFNXUDZKINKKOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(diphenylphosphorylmethyl)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 89358-69-0
Synonyms: ACMC-20ll6c, AGN-PC-00LFJM, CTK2J7063
Molecular Formula: | C18H19O2P | Molecular Weight: | 298.316022 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WAMVJCAMNLKVDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(diphenylphosphorylmethyl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 87512-44-5
Synonyms: AGN-PC-00KZFR, CTK3C3476
Molecular Formula: | C19H21O2P | Molecular Weight: | 312.342602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OFOPTNBFSROXAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-9-diphenylphosphorylbenzo[8]annulene;hydrate | CAS Registry Number: 95970-54-0
Synonyms: ACMC-20m0g9, CTK3F3124
Molecular Formula: | C48H38Cl2O3P2 | Molecular Weight: | 795.667044 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBQWVFYYDYJHOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(diphenylphosphorylmethyl)-8-oxabicyclo[5.1.0]octane | CAS Registry Number: 89358-68-9
Synonyms: ACMC-20ll6b, AGN-PC-00LFJN, CTK2J7064
Molecular Formula: | C20H23O2P | Molecular Weight: | 326.369182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPJODHCKPVHISK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [bromomethyl(phenyl)phosphoryl]benzene | CAS Registry Number: 119460-28-5
Synonyms: ACMC-20moef, SureCN9062983, AGN-PC-00035N, CTK0C4164
Molecular Formula: | C13H12BrOP | Molecular Weight: | 295.111542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HOYOASBHCGXXQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(dibutylphosphorylmethoxy)butane | CAS Registry Number: 18982-78-0
Synonyms: ZINC03105905, AC1M4BHW, Ambcb5116073, CTK0E1723, 1-(dibutylphosphorylmethoxy)butane, MolPort-002-131-577, MCULE-3551751965
Molecular Formula: | C13H29O2P | Molecular Weight: | 248.341922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFYXXUCTSINAQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [tert-butyl(chloromethyl)phosphoryl]benzene | CAS Registry Number: 92465-79-7
Synonyms: ACMC-20lvyo, AGN-PC-00LVZH, CTK3F8450
Molecular Formula: | C11H16ClOP | Molecular Weight: | 230.670902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCDFBOHEQDZFBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloromethyl-(4-fluorophenyl)phosphoryl]-4-fluorobenzene | CAS Registry Number: 105609-47-0
Synonyms: ACMC-20m8kr, AGN-PC-00NUF7, SureCN10824964, CTK0G5144
Molecular Formula: | C13H10ClF2OP | Molecular Weight: | 286.641468 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKEXVJPCIBTQPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [chloromethyl(phenylmethoxymethyl)phosphoryl]methoxymethylbenzene | CAS Registry Number: 388604-48-6
Synonyms: CTK1B4580, Phosphine oxide, (chloromethyl)bis[(phenylmethoxy)methyl]-
Molecular Formula: | C17H20ClO3P | Molecular Weight: | 338.765662 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GQXNECBFNABKQA-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-[chloromethyl(ethyl)phosphoryl]ethane | CAS Registry Number: 37016-54-9
Synonyms: AGN-PC-00MBG3, CTK1A9751, AKOS006384456
Molecular Formula: | C5H12ClOP | Molecular Weight: | 154.574942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GETIAASJCRSGDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloromethyl(octyl)phosphoryl]octane | CAS Registry Number: 111257-07-9
Synonyms: ACMC-20me6a, AGN-PC-00NNJ3, CTK0D4090
Molecular Formula: | C17H36ClOP | Molecular Weight: | 322.893902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ABLORXIOPKITRG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [chloromethyl(methyl)phosphoryl]benzene | CAS Registry Number: 1806-50-4
Synonyms: AGN-PC-00N5X5, CTK0E3114
Molecular Formula: | C8H10ClOP | Molecular Weight: | 188.591162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HWRXUDBMRHILOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [cyclohexylmethyl(phenyl)phosphoryl]benzene | CAS Registry Number: 88533-61-3
Synonyms: ACMC-20lay2, CTK3B0153
Molecular Formula: | C19H23OP | Molecular Weight: | 298.359082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QQHUOKKEUREIGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[tert-butyl(diazomethyl)phosphoryl]-2-methylpropane | CAS Registry Number: 89701-43-9
Synonyms: ACMC-20lpbf, AGN-PC-00L20G, CTK2J1917
Molecular Formula: | C9H19N2OP | Molecular Weight: | 202.233722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSCUDHCUTHJYDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [diazo(diphenylphosphoryl)methyl]benzene | CAS Registry Number: 17507-57-2
Synonyms: CTK0E3981
Molecular Formula: | C19H15N2OP | Molecular Weight: | 318.308962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BFNZXDWMJHFDHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[diethylphosphoryl(ethoxy)methoxy]ethane | CAS Registry Number: 4042-55-1
Synonyms: AGN-PC-00M6HU, CTK1C9649
Molecular Formula: | C9H21O3P | Molecular Weight: | 208.235002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MQNMCVKHYCWDBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethoxymethyl-methyl-oxophosphanium | CAS Registry Number: 144340-91-0
Synonyms: ACMC-20n3w2, CTK0B3247
Molecular Formula: | C6H14O3P+ | Molecular Weight: | 165.147322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZTISIYNVDMJDCK-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lsdk, CTK2I8044
Molecular Formula: | C22H21OP | Molecular Weight: | 332.375302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JAFOLXCKUCPDNB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dimethylphosphoryl(iodo)methane | CAS Registry Number: 79338-90-2
Synonyms: CTK2F9488
Molecular Formula: | C3H8IOP | Molecular Weight: | 217.973252 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MSVQAWTWBISPAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dimethylphosphoryl(methoxy)methane | CAS Registry Number: 40410-37-5
Synonyms: AC1NQF0J, CTK1C9655, dimethylphosphoryl(methoxy)methane, 6397-32-6
Molecular Formula: | C4H11O2P | Molecular Weight: | 122.102702 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XHASFFFAJKWKON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diphenylphosphorylmethoxybenzene | CAS Registry Number: 92465-83-3
Synonyms: ACMC-20lvyp, SMR000184473, CBMicro_011539, AC1M41ML, Ambcb5134523, MLS000573222, diphenylphosphorylmethoxybenzene, CTK3F8448, MolPort-000-913-118, HMS2385E14, SMSF0003616, CB14685, MCULE-9077007982, (phenoxymethyl)(diphenyl)phosphine oxide, BIM-0011520.P001
Molecular Formula: | C19H17O2P | Molecular Weight: | 308.310842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMKJQPBLOVRKFM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-diphenylphosphoryl-2-phenylethenyl)benzene | CAS Registry Number: 14447-39-3
Synonyms: Phosphine oxide, (1,2-diphenylethenyl)diphenyl-, AGN-PC-007JYX, SureCN7616394, CTK0B9333, CTK0E9727, 13685-68-2
Molecular Formula: | C26H21OP | Molecular Weight: | 380.418102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WVSDADJOVRWKNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-methoxyprop-1-enyl(phenyl)phosphoryl]benzene | CAS Registry Number: 80992-57-0
Synonyms: CTK3E4914
Molecular Formula: | C16H17O2P | Molecular Weight: | 272.278742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FCBJQHGJDSUICI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-diphenylphosphorylprop-1-enylbenzene | CAS Registry Number: 62556-17-6
Synonyms: CTK2B7407
Molecular Formula: | C21H19OP | Molecular Weight: | 318.348722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLLITUFKMUGVTM-UHFFFAOYSA-N
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