PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: hydroxy-oxo-(2-phenylethenyl)phosphanium | CAS Registry Number: 63263-75-2
Synonyms: SureCN6661574, CTK2A9560
Molecular Formula: | C8H8O2P+ | Molecular Weight: | 167.121682 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CHCZFTQRHVAHSK-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: oxo-(2-phenylethenyl)-propoxyphosphanium | CAS Registry Number: 18788-84-6
Synonyms: CTK0A4093
Molecular Formula: | C11H14O2P+ | Molecular Weight: | 209.201422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSAHTIDAKXLCNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl(2-phenylethyl)phosphinic acid | CAS Registry Number: 60265-00-1
Synonyms: CTK2F0898
Molecular Formula: | C15H17O2P | Molecular Weight: | 260.268042 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SYLDFTPUJJERIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydroxy-oxo-(2-phenylethyl)phosphanium | CAS Registry Number: 86552-40-1
Synonyms: SureCN942065, hydroxy-oxo-phenethylphosphanium, AC1O479D, CTK3C7037
Molecular Formula: | C8H10O2P+ | Molecular Weight: | 169.137562 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OSEXMMDMNNQLFC-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: methoxy-oxo-(2-phenylethyl)phosphanium | CAS Registry Number: 477951-17-0
Synonyms: SureCN8835472, CTK1C7141, Phosphinic acid, (2-phenylethyl)-, methyl ester
Molecular Formula: | C9H12O2P+ | Molecular Weight: | 183.164142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMDIAIQQOJSIOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-oxo-(pyridin-2-ylmethyl)phosphanium | CAS Registry Number: 821009-76-1
Synonyms: CTK3E2262, Phosphinic acid, (2-pyridinylmethyl)-, butyl ester
Molecular Formula: | C10H15NO2P+ | Molecular Weight: | 212.205362 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVIWKJCNYOPGJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-diethoxy-1-[ethoxy(methyl)phosphoryl]butane | CAS Registry Number: 115651-40-6
Synonyms: ACMC-20mlf1, CTK0C6324
Molecular Formula: | C11H25O4P | Molecular Weight: | 252.287562 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DJPWVOKIHSEPLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethoxypropyl-hydroxy-oxophosphanium | CAS Registry Number: 89705-73-7
Synonyms: ACMC-20lpde, CTK2J1822
Molecular Formula: | C5H12O4P+ | Molecular Weight: | 167.120142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HXBDIRUPEYGPRF-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 3,3-diphenylpropa-1,2-dienyl-hydroxy-oxophosphanium | CAS Registry Number: 96600-13-4
Synonyms: AGN-PC-00MBVF, ACMC-20m12y, CTK3F2464, 3,3-diphenylpropa-1,2-dienyl-hydroxy-oxophosphanium
Molecular Formula: | C15H12O2P+ | Molecular Weight: | 255.228342 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GEHXDLWHMMVRDW-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 1-aminopentan-3-yl(methyl)phosphinic acid | CAS Registry Number: 133345-70-7
Synonyms: ACMC-20muwd, CHEMBL113092, CTK0C0402, CHEBI:284576, DNC014557, (3-Amino-1-ethyl-propyl)-methyl-phosphinic acid
Molecular Formula: | C6H16NO2P | Molecular Weight: | 165.170502 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CCGFQGUALPHBIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-aminobutan-2-yl-hydroxy-oxophosphanium | CAS Registry Number: 103680-48-4
Synonyms: ACMC-20m6if, CHEMBL111675, AGN-PC-00164B, CTK0G6865, CHEBI:283322, AKOS006338613, 4-aminobutan-2-yl-hydroxy-oxophosphanium
Molecular Formula: | C4H11NO2P+ | Molecular Weight: | 136.109402 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GDYHVWFYYPVHAV-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: (3-amino-2-methylpropyl)-hydroxy-oxophosphanium | CAS Registry Number: 103680-49-5
Synonyms: ACMC-20m6ig, CHEMBL111920, AGN-PC-00164J, CTK0G6864, CHEBI:284079, AKOS006337961, (3-amino-2-methylpropyl)-hydroxy-oxophosphanium
Molecular Formula: | C4H11NO2P+ | Molecular Weight: | 136.109402 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DGCNYUXDHDUUGY-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: (3-amino-2-oxopropyl)-methylphosphinic acid | CAS Registry Number: 120649-94-7
Synonyms: ACMC-20mp1l, CHEMBL481298, CTK0C3763, (3-amino-2-oxopropyl)(methyl)phosphinic acid, 6
Molecular Formula: | C4H10NO3P | Molecular Weight: | 151.100862 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CJTIGOOCRLKWAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[diethoxymethyl(ethoxy)phosphoryl]butan-2-amine | CAS Registry Number: 103680-65-5
Synonyms: ACMC-20m6ij, AGN-PC-00164M, CTK0G6861
Molecular Formula: | C11H26NO4P | Molecular Weight: | 267.302202 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZVUYFMOSURHPHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-aminophenyl)ethyl-hydroxy-oxophosphanium | CAS Registry Number: 63899-10-5
Synonyms: CTK2A8013
Molecular Formula: | C8H11NO2P+ | Molecular Weight: | 184.152202 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZAWRKBZVDVQEIR-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 3-[diethoxymethyl(ethoxy)phosphoryl]propan-1-amine | CAS Registry Number: 103680-62-2
Synonyms: ACMC-20m6ii, CTK0G6862
Molecular Formula: | C10H24NO4P | Molecular Weight: | 253.275622 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WJOMGDVVBPDSRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-bromopropyl(ethoxy)phosphoryl]methylbenzene | CAS Registry Number: 89915-83-3
Synonyms: ACMC-20lrwu, AGN-PC-00LWJH, CTK2I8577
Molecular Formula: | C12H18BrO2P | Molecular Weight: | 305.147882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJQNLADGEGPYFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-[ethoxy(methyl)phosphoryl]propane | CAS Registry Number: 129365-30-6
Synonyms: ACMC-20mt7s, AGN-PC-002FM6, CTK0F5996
Molecular Formula: | C6H14BrO2P | Molecular Weight: | 229.051922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPGOHMCQUMHESZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-chloro-3-oxopropyl)-phenylphosphinic acid | CAS Registry Number: 67683-24-3
Synonyms: CTK1H6923
Molecular Formula: | C9H10ClO3P | Molecular Weight: | 232.600662 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MDZLSOTTZKBJDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-(3-chlorophenyl)-oxophosphanium | CAS Registry Number: 821009-63-6
Synonyms: CTK3E2274, Phosphinic acid, (3-chlorophenyl)-, butyl ester
Molecular Formula: | C10H13ClO2P+ | Molecular Weight: | 231.635782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOUSGZXKXYDIBS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethoxy-[(3-fluorophenyl)methyl]-oxophosphanium | CAS Registry Number: 61820-21-1
Synonyms: CTK2D1773
Molecular Formula: | C9H11FO2P+ | Molecular Weight: | 201.154605 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: REGAXKAMXMILND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hydroxy-[(3-hydroxyphenyl)methyl]-oxophosphanium | CAS Registry Number: 61820-25-5
Synonyms: SureCN3045110, CTK2D1769
Molecular Formula: | C7H8O3P+ | Molecular Weight: | 171.110382 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OEWULSQEXNWESS-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 3-hydroxypropyl(methyl)phosphinic acid | CAS Registry Number: 53314-65-1
Synonyms: CTK1G1061
Molecular Formula: | C4H11O3P | Molecular Weight: | 138.102102 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OPWLEHJVKNPIRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxypropyl(phenyl)phosphinic acid | CAS Registry Number: 113125-35-2
Synonyms: ACMC-20mhj6, AGN-PC-00NVEM, SureCN11672264, CTK0D0391
Molecular Formula: | C9H13O3P | Molecular Weight: | 200.171482 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ACDWETLBQAYSDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydroxy-(3-methylbuta-1,2-dienyl)-oxophosphanium | CAS Registry Number: 81373-52-6
Synonyms: CTK3E4517
Molecular Formula: | C5H8O2P+ | Molecular Weight: | 131.089582 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VTHNVPWSXSTZEG-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 3-methylbuta-1,2-dienyl(phenyl)phosphinic acid | CAS Registry Number: 1833-29-0
Synonyms: NSC666669, 3-Methyl-1,2-butadienyl(phenyl)phosphinic acid, AC1Q6RIV, AC1L8G9D, CTK0A6132, AG-K-99833, NSC-666669, NCI60_023243, 3-methylbuta-1,2-dienyl(phenyl)phosphinic acid
Molecular Formula: | C11H13O2P | Molecular Weight: | 208.193482 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VGXOLLDHRZHIIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethoxy(phenyl)phosphoryl]-1,3-diphenylpropan-1-one | CAS Registry Number: 88962-98-5
Synonyms: ACMC-20lfjo, AGN-PC-00LEG8, CTK3A4242
Molecular Formula: | C23H23O3P | Molecular Weight: | 378.400682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVDAJFWNLPXCFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-oxo-(pyridin-3-ylmethyl)phosphanium | CAS Registry Number: 821009-75-0
Synonyms: CTK3E2263, Phosphinic acid, (3-pyridinylmethyl)-, butyl ester
Molecular Formula: | C10H15NO2P+ | Molecular Weight: | 212.205362 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GEFYCKDMWSHQOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydroxy-oxo-(4,4,4-trichloro-1-phenylbuta-1,2-dienyl)phosphanium | CAS Registry Number: 96600-11-2
Synonyms: AGN-PC-00MBVE, ACMC-20m12x, CTK3F2465, hydroxy-oxo-(4,4,4-trichloro-1-phenylbuta-1,2-dienyl)phosphanium
Molecular Formula: | C10H7Cl3O2P+ | Molecular Weight: | 296.494142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UJLXTFVVWCYOAZ-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: (4-aminophenyl)-hydroxy-oxophosphanium | CAS Registry Number: 52500-62-6
Synonyms: SureCN7205093, CTK1E4443, FT-0617598
Molecular Formula: | C6H7NO2P+ | Molecular Weight: | 156.099042 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JLJKHLKAKDKXQN-UHFFFAOYSA-O
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(0 suppliers)
IUPAC Name: 2-(4-bromophenyl)ethyl-(2,2-dichloroethenoxy)-oxophosphanium | CAS Registry Number: 61388-05-4
Synonyms: CTK2E0926
Molecular Formula: | C10H9BrCl2O2P+ | Molecular Weight: | 342.961022 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KBBMQKUUUNOKQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-(4-cyanophenyl)-oxophosphanium | CAS Registry Number: 821009-72-7
Synonyms: CTK3E2266, Phosphinic acid, (4-cyanophenyl)-, butyl ester
Molecular Formula: | C11H13NO2P+ | Molecular Weight: | 222.200182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TVEWOFXSABGDIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diazonio-4-[ethoxy(phenyl)phosphoryl]but-1-en-2-olate | CAS Registry Number: 60705-79-5
Synonyms: CTK2E9403
Molecular Formula: | C12H15N2O3P | Molecular Weight: | 266.232862 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BRWBPLUDULIRKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diazonio-4-[methoxy(phenyl)phosphoryl]but-1-en-2-olate | CAS Registry Number: 60705-78-4
Synonyms: CTK2E9404
Molecular Formula: | C11H13N2O3P | Molecular Weight: | 252.206282 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GXHLZJRBHMFOFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-fluorophenyl)-propan-2-yloxyphosphoryl]acetaldehyde | CAS Registry Number: 90283-53-7
Synonyms: AGN-PC-00LFW0, CTK3I2404
Molecular Formula: | C11H14FO3P | Molecular Weight: | 244.199225 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GYPSNQKCIULKDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-fluorophenyl)-oxo-propan-2-yloxyphosphanium | CAS Registry Number: 93171-56-3
Synonyms: AGN-PC-00LLFN, ACMC-20lx67, CTK3F6563, (4-fluorophenyl)-oxo-propan-2-yloxyphosphanium
Molecular Formula: | C9H11FO2P+ | Molecular Weight: | 201.154605 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZGMIUHFYFMJWJC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[methyl(2-methylpropoxy)phosphoryl]butan-1-ol | CAS Registry Number: 61977-30-8
Synonyms: CTK2C9475
Molecular Formula: | C9H21O3P | Molecular Weight: | 208.235002 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBXQEMRWKZHUEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hydroxyphenyl)-phenylphosphinic acid | CAS Registry Number: 67291-32-1
Synonyms: SureCN916571, AGN-PC-01VS49, CTK1H8250
Molecular Formula: | C12H11O3P | Molecular Weight: | 234.187702 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PVHCWKRXUOYBKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-(4-methoxyphenyl)-oxophosphanium | CAS Registry Number: 821009-60-3
Synonyms: CTK3E2276, Phosphinic acid, (4-methoxyphenyl)-, butyl ester
Molecular Formula: | C11H16O3P+ | Molecular Weight: | 227.216702 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DUXGYEWHBMJRCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[ethoxy(phenyl)phosphoryl]-4-methylbenzene | CAS Registry Number: 26926-25-0
Synonyms: AGN-PC-00B94C, CTK0J2949
Molecular Formula: | C15H17O2P | Molecular Weight: | 260.268042 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MORBEBGOBMCBSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[ethoxy(prop-2-enyl)phosphoryl]azetidin-2-one | CAS Registry Number: 91504-17-5
Synonyms: ACMC-20luie, CTK3G4436
Molecular Formula: | C8H14NO3P | Molecular Weight: | 203.175422 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HDIKLBKZSQCVRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydroxy-[(5-methoxynaphthalen-1-yl)methyl]-oxophosphanium | CAS Registry Number: 91271-19-1
Synonyms: ACMC-20lu74, CTK3G5006
Molecular Formula: | C12H12O3P+ | Molecular Weight: | 235.195642 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PACAUIYONUHOCA-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 9-[ethoxy(phenyl)phosphoryl]fluoren-9-amine | CAS Registry Number: 112305-74-5
Synonyms: ACMC-20mfyu, AGN-PC-00NRGO, CTK0D2152
Molecular Formula: | C21H20NO2P | Molecular Weight: | 349.362762 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNTZXPJXZVBGPR-UHFFFAOYSA-N
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