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CHEMICAL products beginning with : P
41101 to 41150 of 117398 results  Page: << Previous 50 Results 820 821 822 [823] 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphonodithioic acid, methyl-, S, S-diethyl ester (1 supplier)995-88-0
Phosphonodithioic acid, methyl-, S-(1,1-dimethylethyl) S-propyl ester (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[methyl(propylsulfanyl)phosphoryl]sulfanylpropane | CAS Registry Number: 93359-26-3
Synonyms: ACMC-20lxhj, AGN-PC-00M4HW, CTK3F6210

Molecular Formula: C8H19OPS2Molecular Weight: 226.339622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJXXYJBOSLUIKN-UHFFFAOYSA-N

93359-26-3
Phosphonodithioic acid, methyl-, S-butyl S-hexyl ester (1 supplier)
Compound Structure IUPAC Name: 1-[butylsulfanyl(methyl)phosphoryl]sulfanylhexane | CAS Registry Number: 67318-58-5
Synonyms: CTK1H8164

Molecular Formula: C11H25OPS2Molecular Weight: 268.419362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMSPATRJDDMVLU-UHFFFAOYSA-N

67318-58-5
Phosphonodithioic acid, methyl-,S-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl] O-ethyl ester (1 supplier)88128-08-9
Phosphonodithioic acid, methyl-,S-[2-[(4-fluorophenyl)(1-methylethyl)amino]-2-oxoethyl] O-methyl ester (1 supplier)64249-07-6
Phosphonodithioic acid, methyl-,S-[2-[(aminocarbonyl)hydrazono]propyl] O-ethyl ester (1 supplier)63578-74-5
PHOSPHONODITHIOIC ACID, OCTYL-, S,S-DIETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-bis(ethylsulfanyl)phosphoryloctane | CAS Registry Number: 651727-22-9
Synonyms: Phosphonodithioic acid, octyl-, S,S-diethyl ester, AGN-PC-005D2H, CTK1J8701

Molecular Formula: C12H27OPS2Molecular Weight: 282.445942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKRUQOZOMJZOTN-UHFFFAOYSA-N

651727-22-9
Phosphonodithioic acid, phenyl- (1 supplier)
Compound Structure IUPAC Name: hydroxy-phenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 14479-09-5
Synonyms: CTK0B2799

Molecular Formula: C6H7OPS2Molecular Weight: 190.222942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITIDSNKGTOBPBD-UHFFFAOYSA-N

14479-09-5
Phosphonodithioic acid, phenyl-, O,O'-1,2-ethanediyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl-[2-[phenyl(sulfanyl)phosphinothioyl]oxyethoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 94286-60-9
Synonyms: O,O'-Ethylenebis(phenyldithiophosphonate), AC1LC413, PNBSKKBSPOMXPN-UHFFFAOYSA-N, 1,2-Bis[[(mercapto)phenylphosphinothioyl]oxy]ethane, phenyl-[2-[phenyl(sulfanyl)phosphinothioyl]oxyethoxy]-sulfanyl-sulfanylidene-

Molecular Formula: C14H16O2P2S4Molecular Weight: 406.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNBSKKBSPOMXPN-UHFFFAOYSA-N

94286-60-9
Phosphonodithioic acid, phenyl-, O-butyl ester (1 supplier)6230-97-3
Phosphonodithioic acid, phenyl-, O-ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethoxy-phenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1007-94-9
Synonyms: SCHEMBL10899905, Phenyldithiophosphonic acid O-ethyl ester, O-ethyl S-hydrogen phenylphosphonodithioate

Molecular Formula: C8H11OPS2Molecular Weight: 218.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYKWJYJKZYNNFF-UHFFFAOYSA-N

1007-94-9
Phosphonodithioic acid, phenyl-, O-methyl S-(phenylmethyl) ester (1 supplier)
Compound Structure IUPAC Name: benzylsulfanyl-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 28221-25-2
Synonyms: CTK0J2162

Molecular Formula: C14H15OPS2Molecular Weight: 294.372062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGLFXKGVEWDECX-UHFFFAOYSA-N

28221-25-2
Phosphonodithioic acid, phenyl-, S,S-bis(1,1-dimethylethyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(tert-butylsulfanyl)phosphorylbenzene | CAS Registry Number: 68598-39-0
Synonyms: AGN-PC-00LNR7, CTK1J1914

Molecular Formula: C14H23OPS2Molecular Weight: 302.435582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRMRVBPZIMJOTP-UHFFFAOYSA-N

68598-39-0
Phosphonodithioic acid, phenyl-, S,S-bis(1-methylethyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(propan-2-ylsulfanyl)phosphorylbenzene | CAS Registry Number: 68598-41-4
Synonyms: AGN-PC-00LNR5, CTK1J1912

Molecular Formula: C12H19OPS2Molecular Weight: 274.382422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLSPQYPGZITXTO-UHFFFAOYSA-N

68598-41-4
Phosphonodithioic acid, phenyl-, S,S-bis(2-methylpropyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(2-methylpropylsulfanyl)phosphorylbenzene | CAS Registry Number: 68598-40-3
Synonyms: AGN-PC-00LNR6, CTK1J1913

Molecular Formula: C14H23OPS2Molecular Weight: 302.435582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAUJFPADTNQEMQ-UHFFFAOYSA-N

68598-40-3
Phosphonodithioic acid, phenyl-, S,S-bis(3-methylbutyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(3-methylbutylsulfanyl)phosphorylbenzene | CAS Registry Number: 68598-37-8
Synonyms: AGN-PC-00LNR8, CTK1J1915

Molecular Formula: C16H27OPS2Molecular Weight: 330.488742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZGXJTDGRDSFLA-UHFFFAOYSA-N

68598-37-8
Phosphonodithioic acid, phenyl-, S,S-diethyl ester (1 supplier)51805-04-0
Phosphonodithioic acid, phenyl-, S,S-diheptyl ester (1 supplier)
Compound Structure IUPAC Name: bis(heptylsulfanyl)phosphorylbenzene | CAS Registry Number: 85480-02-0
Synonyms: AGN-PC-00LNR9, CTK3C8729

Molecular Formula: C20H35OPS2Molecular Weight: 386.595062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCRKSTGRDAMWJS-UHFFFAOYSA-N

85480-02-0
Phosphonodithioic acid, phenyl-, S,S-dinonyl ester (1 supplier)
Compound Structure IUPAC Name: bis(nonylsulfanyl)phosphorylbenzene | CAS Registry Number: 85480-04-2
Synonyms: AGN-PC-00LNRB, CTK3C8727

Molecular Formula: C24H43OPS2Molecular Weight: 442.701382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIYYCPHFRXQDOG-UHFFFAOYSA-N

85480-04-2
Phosphonodithioic acid, phenyl-, S,S-dioctyl ester (1 supplier)
Compound Structure IUPAC Name: bis(octylsulfanyl)phosphorylbenzene | CAS Registry Number: 85480-03-1
Synonyms: AGN-PC-00LNRA, CTK3C8728

Molecular Formula: C22H39OPS2Molecular Weight: 414.648222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOBWZOGOYCCLEC-UHFFFAOYSA-N

85480-03-1
Phosphonodithioic acid, phenyl-, S,S-dipropyl ester (1 supplier)
Compound Structure IUPAC Name: bis(propylsulfanyl)phosphorylbenzene | CAS Registry Number: 68598-42-5
Synonyms: AGN-PC-00LNR4, CTK1J1911

Molecular Formula: C12H19OPS2Molecular Weight: 274.382422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWMNTOJKLQPNMM-UHFFFAOYSA-N

68598-42-5
Phosphonodithioic acid, phenyl-,S-[(2,2-dichloro-3-methylcyclopropyl)methyl] O-ethyl ester (1 supplier)66264-25-3
Phosphonodithioic acid, propyl-,S-[(5,6-dihydro-4-methyl-1,1-dioxido-4H-1,2,4-thiadiazin-3-yl)methyl]O-(1-methylethyl) ester (1 supplier)88642-75-5
Phosphonodithioic acid, propyl-,S-[(5,6-dihydro-4-methyl-1,1-dioxido-4H-1,2,4-thiadiazin-3-yl)methyl]O-propyl ester (1 supplier)88642-74-4
Phosphonodithioic acid, S,S-diethyl ester (1 supplier)
Compound Structure IUPAC Name: bis(ethylsulfanyl)-oxophosphanium | CAS Registry Number: 132254-34-3
Synonyms: ACMC-20mufg, AC1O4CS5, bis(ethylsulfanyl)-oxophosphanium, CTK0F5138, AKOS006272643

Molecular Formula: C4H10OPS2+Molecular Weight: 169.225362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAQHFQXTNCTDJM-UHFFFAOYSA-N

132254-34-3
Phosphonodithioic acid, S,S-dioctyl ester (2 suppliers)
Compound Structure IUPAC Name: bis(octylsulfanyl)-oxophosphanium | CAS Registry Number: 1656-67-3
Synonyms: CTK0A8984

Molecular Formula: C16H34OPS2+Molecular Weight: 337.544322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCWXWCRMPRHPDY-UHFFFAOYSA-N

1656-67-3
Phosphonodithioic acid,(2-phenylethenyl)- (9CI) (1 supplier)13992-03-5
Phosphonodithioic acid,(butylsulfinyl)-, S,S-dibutyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[butylsulfanyl(butylsulfinyl)phosphoryl]sulfanylbutane | CAS Registry Number: 142635-81-2
Synonyms: 141931-22-8, 1-(Butylsulfanyl(butylsulfinyl)phosphoryl)sulfanylbutane, 1-[butylsulfanyl(butylsulfinyl)phosphoryl]sulfanylbutane, Phosphonodithioic acid, (butylsulfinyl)-, S,S-dibutyl ester, AC1L43MN, 1-(butylsulfanyl-butylsulfinyl-phosphoryl)sulfanylbutane, S,S-Dibutyl (butylsulfinyl)phosphonodithioate

Molecular Formula: C12H27O2PS3Molecular Weight: 330.510342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZEWOVCJTQOBAJ-UHFFFAOYSA-N

142635-81-2
Phosphonodithioic acid,(butylsulfonyl)-, S,S-dibutyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[butylsulfanyl(butylsulfonyl)phosphoryl]sulfanylbutane | CAS Registry Number: 141931-23-9
Synonyms: AC1L43MQ, 1-[butylsulfanyl(butylsulfonyl)phosphoryl]sulfanylbutane, Phosphonodithioic acid, (butylsulfonyl)-, S,S-dibutyl ester

Molecular Formula: C12H27O3PS3Molecular Weight: 346.509742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBJWXRRAFPTSKE-UHFFFAOYSA-N

141931-23-9
Phosphonodithioic acid,(chloromethyl)-, S-(p-fluorophenyl) O-isopropyl ester (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: chloromethyl-(4-fluorophenyl)sulfanyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1714-03-0
Synonyms: BRN 1978740, O-Isopropyl-S-(p-fluorophenyl) chloromethylphosphonodithioate, Phosphonodithioic acid, chloromethyl-, S-(p-fluorophenyl) O-isopropyl ester, AC1Q7FQX, AC1L2LT0, s-(4-fluorophenyl) o-isopropyl(chloromethyl)phosphonodithioate, OR230531, LS-106972, chloromethyl-(4-fluorophenyl)sulfanyl-propan-2-yloxy-sulfanylidene-, (Chloromethyl)phosphonodithioic acid S-(p-fluorophenyl)O-isopropyl ester, PHOSPHONODITHIOIC ACID,(CHLOROMETHYL)-, S-(P-FLUOROPHENYL) O-ISOPROPYL ESTER (7CI,8CI)

Molecular Formula: C10H13ClFOPS2Molecular Weight: 298.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASQKPFCEZLKDDQ-UHFFFAOYSA-N

1714-03-0
Phosphonodithioic acid,[(phenylmethyl)sulfinyl]-, S,S-bis(phenylmethyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: [benzylsulfanyl(benzylsulfinyl)phosphoryl]sulfanylmethylbenzene | CAS Registry Number: 141931-24-0
Synonyms: AC1L43MT, [benzylsulfanyl(benzylsulfinyl)phosphoryl]sulfanylmethylbenzene, Phosphonodithioic acid, ((phenylmethyl)sulfinyl)-, S,S-bis(phenylmethyl) ester

Molecular Formula: C21H21O2PS3Molecular Weight: 432.559002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISEGXTKMMWWSPN-UHFFFAOYSA-N

141931-24-0
Phosphonodithioic acid,[2-(ethylthio)vinyl]-, O-ethyl S-[(ethylthio)methyl] ester (6CI,7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide | CAS Registry Number: 5607-21-6
Synonyms: STK072016, AC1LMGFW, BAS 01957299, Oprea1_196160, Oprea1_481393, MolPort-001-970-850, ZINC00870075, AKOS000385658, MCULE-4979592146, ST50258478, 2-{[(3,4-dimethoxyphenyl)sulfonyl](3,5-dimethylphenyl)amino}-N-(5-chloro-2-met hoxyphenyl)acetamide, N-(5-chloro-2-methoxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide, N-(5-chloro-2-methoxyphenyl)-N~2~-[(3,4-dimethoxyphenyl)sulfonyl]-N~2~-(3,5-dimethylphenyl)glycinamide

Molecular Formula: C25H27ClN2O6SMolecular Weight: 519.009680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MIGZTMRFEDPJQH-UHFFFAOYSA-N

5607-21-6
Phosphonodithioic acid,ethyl-, O-ethyl S-o-tolyl ester (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: ethoxy-ethyl-(2-methylphenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3099-88-5
Synonyms: Stauffer N-2789, ENT 25,771, N-2789, O-Ethyl S-(2-methylphenyl)ethylphosphonodithioate, Phosphonodithioic acid, ethyl-, O-ethyl S-(o-tolyl) ester, Phosphonodithioic acid, ethyl-, O-ethyl S-(2-methylphenyl) ester, AC1L45KY, CTK8I1324, LS-106992, O-ethyl S-(2-methylphenyl) ethylphosphonodithioate, ethoxy-ethyl-(2-methylphenyl)sulfanyl-sulfanylidene-

Molecular Formula: C11H17OPS2Molecular Weight: 260.355842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYHHSLDPFVMBTJ-UHFFFAOYSA-N

3099-88-5
Phosphonodithioic acid,ethyl-, S-[2-[bis(methylsulfonyl)amino]ethyl] O-ethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[2-[ethoxy(ethyl)phosphinothioyl]sulfanylethyl]-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 1646-61-3
Synonyms: CTK8H1761, N 4171

Molecular Formula: C8H20NO5PS4Molecular Weight: 369.464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XXFPVBIGWFXNIB-UHFFFAOYSA-N

1646-61-3
Phosphonodithioic acid,methyl-, S-(4-chloro-3-methylphenyl) O-ethyl ester (9CI) (1 supplier)27848-02-8
Phosphonodithioic acid,methyl-, S-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl] O-(2-methylpropyl) ester(9CI) (1 supplier)54066-91-0
Phosphonodithioic acid,phenyl-, S,S-dibutyl ester (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: bis(butylsulfanyl)phosphorylbenzene | CAS Registry Number: 2797-64-0
Synonyms: NSC202921, AC1L77OR, bis(butylsulfanyl)phosphorylbenzene, S,S-dibutyl phenylphosphonodithioate, NSC-202921

Molecular Formula: C14H23OPS2Molecular Weight: 302.435582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXZULISUPNIZBJ-UHFFFAOYSA-N

2797-64-0
Phosphonodithioicacid, (2-methoxyvinyl)-, O-ethyl S-[(ethylthio)methyl] ester (6CI,7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-hexoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxamide | CAS Registry Number: 5606-83-7
Synonyms: BAS 00583940, AC1MEGT2, CBMicro_025897, STOCK3S-70121, MolPort-001-024-315, CCG-12791, STK043270, AKOS000585585, MCULE-8840459620, BIM-0025674.P001, AG-205/11298045, 1-[1-(4-hexoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxamide, 1-{1-[4-(hexyloxy)phenyl]-2,5-dioxo-3-pyrrolidinyl}-4-piperidinecarboxamide, 1-{1-[4-(hexyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl}piperidine-4-carboxamide

Molecular Formula: C22H31N3O4Molecular Weight: 401.499240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AURYINVWDGXJFN-UHFFFAOYSA-N

5606-83-7
Phosphonodithious acid,phenyl-, dibutyl ester (7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: bis(butylsulfanyl)-phenylphosphane | CAS Registry Number: 2797-57-1
Synonyms: Phenylphosphonodithious acid dibutyl ester, Di-n-butyl phenylphosphonodithioite, BRN 2728901, Phosphonodithious acid, phenyl-, dibutyl ester, AC1L456M, CTK8H9790, bis(butylsulfanyl)-phenylphosphane, LS-107023

Molecular Formula: C14H23PS2Molecular Weight: 286.436182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHDSYKQHWOTQDQ-UHFFFAOYSA-N

2797-57-1
PHOSPHONODITHIOUS ACIDPHENYL-,S,S'-1,6-HEXANEDIYL S',S'-DIDODECYL ESTER (2 suppliers)37481-06-4
PHOSPHONOFLUORIDIC ACID ETHYL-,CYCLOPENTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [ethyl(fluoro)phosphoryl]oxycyclopentane | CAS Registry Number: 345239-06-7
Synonyms: Phosphonofluoridic acid, ethyl-, cyclopentyl ester, Cyclopentyl ehtylphosphonofluoridate, AC1LCD8C, CTK6G4503, BMYQDWCAODOERJ-UHFFFAOYSA-N, Cyclopentyl ethylphosphonofluoridoate #, [ethyl(fluoro)phosphoryl]oxycyclopentane, Phosphonofluoridicacid,ethyl-,cyclopentylester

Molecular Formula: C7H14FO2PMolecular Weight: 180.157025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMYQDWCAODOERJ-UHFFFAOYSA-N

345239-06-7
PHOSPHONOFLUORIDIC ACID METHYL-,ISOBUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-[fluoro(methyl)phosphoryl]oxy-2-methylpropane | CAS Registry Number: 2053-81-8
Synonyms: Isobutyl methylphosphonofluoridate, CID567436, Phoshonofluoridic acid, methyl-, isobutyl ester, Phosphonofluoridic acid, methyl-, isobutyl ester

Molecular Formula: C5H12FO2PMolecular Weight: 154.119744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNEQLTBUKVDOIT-UHFFFAOYSA-N

2053-81-8
Phosphonofluoridic acid(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: fluoro-hydroxy-oxophosphanium | CAS Registry Number: 14939-29-8
Synonyms: CTK0H6410

Molecular Formula: FHO2P+Molecular Weight: 82.978905 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCFKWUMXBUQERQ-UHFFFAOYSA-O

14939-29-8
Phosphonofluoridic acid, (1,1-dimethylethyl)-, 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[fluoro(propan-2-yloxy)phosphoryl]-2-methylpropane | CAS Registry Number: 649-59-2
Synonyms: CTK2A1211

Molecular Formula: C7H16FO2PMolecular Weight: 182.172905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWGFSPQHNQYIJX-UHFFFAOYSA-N

649-59-2
Phosphonofluoridic acid, (1-methylethyl)-, 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[fluoro(propan-2-yl)phosphoryl]oxypropane | CAS Registry Number: 665-33-8
Synonyms: Isopropyl isopropylphosphonofluoridoate, AC1LBEYU, CTK1J4636, AG-K-71541, 2-[fluoro(propan-2-yl)phosphoryl]oxypropane

Molecular Formula: C6H14FO2PMolecular Weight: 168.146325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYNDGPJILGOQAF-UHFFFAOYSA-N

665-33-8
Phosphonofluoridic acid, (2,2-diphenylethyl)-, 1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: [2-[fluoro(propan-2-yloxy)phosphoryl]-1-phenylethyl]benzene | CAS Registry Number: 88344-37-0
Synonyms: AGN-PC-00NSQ7, CTK3B3474

Molecular Formula: C17H20FO2PMolecular Weight: 306.311665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJWQMKKTWWQPSU-UHFFFAOYSA-N

88344-37-0
Phosphonofluoridic acid, (2,2-diphenylethyl)-, 2-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: [2-[fluoro(2-methylpropoxy)phosphoryl]-1-phenylethyl]benzene | CAS Registry Number: 88344-35-8
Synonyms: AGN-PC-00NSQ9, CTK3B3476

Molecular Formula: C18H22FO2PMolecular Weight: 320.338245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPLNWGLTZSFTKF-UHFFFAOYSA-N

88344-35-8
Phosphonofluoridic acid, (2,2-diphenylethyl)-, butyl ester (1 supplier)
Compound Structure IUPAC Name: [2-[butoxy(fluoro)phosphoryl]-1-phenylethyl]benzene | CAS Registry Number: 88344-36-9
Synonyms: AGN-PC-00NSQ8, CTK3B3475

Molecular Formula: C18H22FO2PMolecular Weight: 320.338245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICVIFGPTMTYHHR-UHFFFAOYSA-N

88344-36-9
Phosphonofluoridic acid, (2,2-diphenylethyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: [2-[ethoxy(fluoro)phosphoryl]-1-phenylethyl]benzene | CAS Registry Number: 88344-39-2
Synonyms: AGN-PC-00NSQ5, CTK3B3472

Molecular Formula: C16H18FO2PMolecular Weight: 292.285085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYGNTNUNOZRMDV-UHFFFAOYSA-N

88344-39-2
Phosphonofluoridic acid, (2,2-diphenylethyl)-, heptyl ester (1 supplier)
Compound Structure IUPAC Name: [2-[fluoro(heptoxy)phosphoryl]-1-phenylethyl]benzene | CAS Registry Number: 88344-31-4
Synonyms: CTK3B3480

Molecular Formula: C21H28FO2PMolecular Weight: 362.417985 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVUWQBRMEHVKQI-UHFFFAOYSA-N

88344-31-4
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