| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: bis(chloromethyl)phosphoryloxy-trimethylsilane | CAS Registry Number: 31675-59-9
Synonyms: AGN-PC-00OOAB, CTK1B9634
| Molecular Formula: | C5H13Cl2O2PSi | Molecular Weight: | 235.120782 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEKYNRRFJFYVGO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phosphinic acid | CAS Registry Number: 40143-79-1
Synonyms: AGN-PC-00MXBH, CTK1D4770
| Molecular Formula: | C16HF34O2P | Molecular Weight: | 902.097411 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 36 |
InChIKey: BELPOXSOCHBAEX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(1,1,2,2,3,3,3-heptafluoropropyl)phosphinic acid | CAS Registry Number: 1481-60-3
Synonyms: AGN-PC-000Z42, CTK0B2032
| Molecular Formula: | C6HF14O2P | Molecular Weight: | 402.022347 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 16 |
InChIKey: INDJJBXXADEZFT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: bis(hydroxymethyl)phosphinic acid;piperazine | CAS Registry Number: 684282-45-9
Synonyms: CTK1H5964, Phosphinic acid, bis(hydroxymethyl)-, compd. with piperazine (2:1)
| Molecular Formula: | C8H24N2O8P2 | Molecular Weight: | 338.232284 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 10 |
InChIKey: OIFREOLPFLWTRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(hydroxymethyl)phosphinic acid;pyridine | CAS Registry Number: 94491-92-6
Synonyms: ACMC-20lyrf, CTK3F4863
| Molecular Formula: | C7H12NO4P | Molecular Weight: | 205.148242 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UGFGMFUVJOQNSS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [ethoxy(hydroxymethyl)phosphoryl]methanol | CAS Registry Number: 67309-04-0
Synonyms: CTK1H8181
| Molecular Formula: | C4H11O4P | Molecular Weight: | 154.101502 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TUVVYBBFHWJUAP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phosphinic acid | CAS Registry Number: 52299-25-9
Synonyms: AGN-PC-000IVO, CTK1G2934
| Molecular Formula: | C8HF18O2P | Molecular Weight: | 502.037360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 20 |
InChIKey: WAZIDHPTVNFDQG-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: phosphenous acid | CAS Registry Number: 68412-69-1
Synonyms: Phosphinic acid, 6303-21-5, phosphenous acid, Hypophosphorus acid, Phosphine oxide, hydroxy-, UNII-8B1RL9B4ZJ, Hypophosphorous acid solution, 60062-19-3, Phosphinic Acids, hydroxyphosphanone, hypo-phosphorous acid, Oxo-|E5-phosphanol, PHOSPHINYLOXY, hydroxidooxidophosphorus, Hydroxy-|E5-phosphanone, Phosphonous acid (VAN), AC1L2KHN, Oxo-|E5-phosphinous acid, dihydridodioxophosphate(1-), Hypophosphorous acid (VAN)
| Molecular Formula: | HO2P | Molecular Weight: | 63.980502 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GQZXNSPRSGFJLY-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phosphinic acid | CAS Registry Number: 40143-77-9
Synonyms: CTK1D4771
| Molecular Formula: | C12HF26O2P | Molecular Weight: | 702.067385 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 28 |
InChIKey: NKHVPWOARFMIPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,3-dimethylhexan-2-yl)phosphinic acid | CAS Registry Number: 88528-06-7
Synonyms: ACMC-20lax3, AGN-PC-01ZWOM, CTK3B0187
| Molecular Formula: | C16H35O2P | Molecular Weight: | 290.421662 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AZZXJZJPZRBHAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[bis[3-(4-ethenylphenyl)propyl]phosphoryloxy-[3-(4-ethenylphenyl)propyl]phosphoryl]propyl]-4-ethenylbenzene | CAS Registry Number: 136832-59-2
Synonyms: ACMC-20mwbt, CTK0B9343
| Molecular Formula: | C44H52O3P2 | Molecular Weight: | 690.829404 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZUDJFOHSZGEQPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(4-phenylphenoxy)phenyl]phosphinic acid | CAS Registry Number: 54590-28-2
Synonyms: CTK1F8559
| Molecular Formula: | C36H27O4P | Molecular Weight: | 554.570942 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KUWNUPPKFDNREM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(diethylamino)phenyl]phosphinic acid | CAS Registry Number: 61153-57-9
Synonyms: CTK2E6096
| Molecular Formula: | C20H29N2O2P | Molecular Weight: | 360.430222 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OWRDTMQZXZSOMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(dimethylamino)-2-methylphenyl]phosphinic acid | CAS Registry Number: 113613-27-7
Synonyms: ACMC-20min3, CTK0C9113
| Molecular Formula: | C18H25N2O2P | Molecular Weight: | 332.377062 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KSDPXAWEVLUNPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(benzenesulfonyl)phenyl]phosphinic acid | CAS Registry Number: 62489-11-6
Synonyms: SureCN11653523, CTK2B8810
| Molecular Formula: | C24H19O6PS2 | Molecular Weight: | 498.507822 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NPDHGLGVYJJTMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1,1-diethoxyethyl(ethoxy)phosphoryl]butane | CAS Registry Number: 139474-94-5
Synonyms: ACMC-20mywu, AGN-PC-023LU3, CTK0F2249
| Molecular Formula: | C12H27O4P | Molecular Weight: | 266.314142 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WNGFTBKPEKFRKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[butoxy(butyl)phosphoryl]-N,N-dibutylacetamide | CAS Registry Number: 87753-50-2
Synonyms: CTK3C1958
| Molecular Formula: | C18H38NO3P | Molecular Weight: | 347.472982 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HJRLZSPPHBERFO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethylethanamine;phosphenous acid | CAS Registry Number: 117872-98-7
Synonyms: ACMC-20mnh6, CTK0G0074
| Molecular Formula: | C6H16NO2P | Molecular Weight: | 165.170502 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AKQSNWZFGAIMNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phosphenous acid;pyridine | CAS Registry Number: 81227-76-1
Synonyms: CTK2I7125
| Molecular Formula: | C5H6NO2P | Molecular Weight: | 143.080402 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DMIWKFHIHMFQCK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: phosphorosooxycyclohexane | CAS Registry Number: 676329-47-8
Synonyms: Phosphinic acid, cyclohexyl ester, SureCN824475, AGN-PC-020A3R, CTK1H7120
| Molecular Formula: | C6H11O2P | Molecular Weight: | 146.124102 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMORXSCROSLLDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexyl(2,4,4-trimethylpentyl)phosphinic acid | CAS Registry Number: 82164-74-7
Synonyms: SureCN971885, CTK2I6752
| Molecular Formula: | C14H29O2P | Molecular Weight: | 260.352622 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SRIIUFOFUWXVEY-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: cyclohexyl-methoxy-oxophosphanium | CAS Registry Number: 16196-03-5
Synonyms: CTK0E6388
| Molecular Formula: | C7H14O2P+ | Molecular Weight: | 161.158622 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFLVUWJDRURJHQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[butyl(2,2-dimethoxyethoxy)phosphoryl]butane | CAS Registry Number: 64862-39-1
Synonyms: CTK1I4054
| Molecular Formula: | C12H27O4P | Molecular Weight: | 266.314142 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PBNOULIUBPGUJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dibutylphosphoryloxyphenol | CAS Registry Number: 141793-24-0
Synonyms: ACMC-20n0vt, AGN-PC-003WA9, CTK0B6562
| Molecular Formula: | C14H23O3P | Molecular Weight: | 270.304382 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ATMLCAQCGWYJHI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-dibutylphosphoryloxybutane | CAS Registry Number: 2950-47-2
Synonyms: CTK0J1282
| Molecular Formula: | C12H27O2P | Molecular Weight: | 234.315342 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXYBSEVPLCHEBL-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1-[butyl(ethoxy)phosphoryl]butane | CAS Registry Number: 7100-92-7
Synonyms: AGN-PC-00LFAV, CTK2H4167
| Molecular Formula: | C10H23O2P | Molecular Weight: | 206.262182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ODVIGXMRBJCIPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[butyl(methoxy)phosphoryl]butane | CAS Registry Number: 7163-67-9
Synonyms: CTK2H3492
| Molecular Formula: | C9H21O2P | Molecular Weight: | 192.235602 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOKNNLQTEKLAGF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dibutylphosphoryloxy(trimethyl)silane | CAS Registry Number: 121934-93-8
Synonyms: ACMC-20mpsv, AGN-PC-000MBT, CTK0F8087
| Molecular Formula: | C11H27O2PSi | Molecular Weight: | 250.390142 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSMKGWYJKFGKRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[butoxy(decyl)phosphoryl]decane | CAS Registry Number: 62230-99-3
Synonyms: CTK2C4444
| Molecular Formula: | C24H51O2P | Molecular Weight: | 402.634302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIRCZHNNGSWTFC-UHFFFAOYSA-N
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