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CHEMICAL products beginning with : P
29901 to 29950 of 108761 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 [599] 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHOSPHINIC ACID METHYL(4-NITROPHENYL)-,4-NITROPHENYL ESTER (8 suppliers)
Compound Structure IUPAC Name: 1-[methyl-(4-nitrophenyl)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 80751-41-3
Synonyms: CID149846, 4-Nitrophenyl methyl(4-nitrophenyl)phosphinate, Phosphinic acid, methyl(4-nitrophenyl)-, 4-nitrophenyl ester

Molecular Formula: C13H11N2O6PMolecular Weight: 322.210001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FOSFAUMXZKVQMV-UHFFFAOYSA-N

80751-41-3
PHOSPHINIC ACID METHYL-PYRIDIN-4-YL-,ISOPROPYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 4-[methyl(propan-2-yloxy)phosphoryl]pyridine | CAS Registry Number: 404380-38-7
Synonyms: CTK8I6078, Phosphinicacid,methyl-4-pyridinyl-,1-methylethylester

Molecular Formula: C9H14NO2PMolecular Weight: 199.186722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDUBIXWLGKBOIP-UHFFFAOYSA-N

404380-38-7
PHOSPHINIC ACID METHYLPHENYL-,4-(METHYLSULFINYL)PHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 1-[methyl(phenyl)phosphoryl]oxy-4-methylsulfinylbenzene | CAS Registry Number: 81542-86-1
Synonyms: Arazide 5'-triphosphate, CID149951, 4-(Methylsulfinyl)phenyl methylphenylphosphinate, Phosphinic acid, methylphenyl-, 4-(methylsulfinyl)phenyl ester

Molecular Formula: C14H15O3PSMolecular Weight: 294.305861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIJYCNGQIVTSLW-UHFFFAOYSA-N

81542-86-1
PHOSPHINIC ACID P,P-DIETHYL-,ALUMINUM SALT (3:1) (10 suppliers)
Compound Structure IUPAC Name: aluminum;diethylphosphinate | CAS Registry Number: 225789-38-8
Synonyms: Aluminum Diethylphosphinate, DTXSID00872789, XSAOTYCWGCRGCP-UHFFFAOYSA-K, Tris(diethylphosphinyloxy) aluminum

Molecular Formula: C12H30AlO6P3Molecular Weight: 390.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XSAOTYCWGCRGCP-UHFFFAOYSA-K

225789-38-8
PHOSPHINIC ACID PHENYL-,COMPD. WITH 1,6-HEXANEDIAMINE (2:1) (5 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diamine; hydroxy-oxo-phenylphosphanium | CAS Registry Number: 5139-88-8
Synonyms: EINECS 225-902-3, CID6336800, Phosphinic acid, phenyl-, compd. with 1,6-hexanediamine (2:1), Phenylphosphinic acid, compound with hexane-1,6-diyldiamine (2:1), Phosphinic acid, P-phenyl-, compd. with 1,6-hexanediamine (2:1)

Molecular Formula: C18H28N2O4P2+2Molecular Weight: 398.373442 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LXLMIAOZTKOTQY-UHFFFAOYSA-P

5139-88-8
PHOSPHINIC ACID PHENYL-,POTASSIUM SALT (12 suppliers)
Compound Structure IUPAC Name: potassium oxido-oxo-phenylphosphanium | CAS Registry Number: 16263-37-9
Synonyms: Potassium phenylphosphinate, EINECS 240-370-2, CID6335335, Phosphinic acid, phenyl-, potassium salt, Phosphinic acid, P-phenyl-, potassium salt (1:1), 24170-40-9

Molecular Formula: C6H5KO2P+Molecular Weight: 179.174761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBJPPXCADWBJST-UHFFFAOYSA-N

16263-37-9
PHOSPHINIC ACID PHENYL-,ZINC SALT (7 suppliers)
Compound Structure IUPAC Name: zinc oxido-oxo-phenylphosphanium | CAS Registry Number: 25070-22-8
Synonyms: Zinc phenylphosphinate, Zinc bis(phenylphosphinate), EINECS 246-599-4, Phenylphosphinic acid, zinc salt (2:1), Phosphinic acid, phenyl-, zinc salt, CID6335393, Phosphinic acid, phenyl-, zinc salt (2:1), 35972-65-7

Molecular Formula: C12H10O4P2Zn+2Molecular Weight: 345.561922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIVTUAHDJCZNKP-UHFFFAOYSA-N

25070-22-8
PHOSPHINIC ACID TETRADECYLPHOSPHINIC ACID (6 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-tetradecylphosphanium | CAS Registry Number: 2753-41-5
Synonyms: Tetradecyl phosphinic acid, Phosphinic acid, tetradecyl-, CID6328732, LS-106211

Molecular Formula: C14H30O2P+Molecular Weight: 261.360561 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUQJSJNTFQZNAL-UHFFFAOYSA-O

2753-41-5
Phosphinic acid, (1,1-diethoxyethyl)methyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxy-1-[ethoxy(methyl)phosphoryl]ethane | CAS Registry Number: 75174-69-5
Synonyms: CTK2G9337

Molecular Formula: C9H21O4PMolecular Weight: 224.234402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSCBTFZGZYFRDX-UHFFFAOYSA-N

75174-69-5
PHOSPHINIC ACID, (1,1-DIFLUORO-2-METHYLUNDECYL)- (5 suppliers)
Compound Structure IUPAC Name: (1,1-difluoro-2-methylundecyl)-hydroxy-oxophosphanium | CAS Registry Number: 828265-16-3
Synonyms: CTK3D6024, Phosphinic acid, (1,1-difluoro-2-methylundecyl)-

Molecular Formula: C12H24F2O2P+Molecular Weight: 269.288328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHVOLSNNKYHNRB-UHFFFAOYSA-O

828265-16-3
Phosphinic acid, (1,1-dimethoxyethyl)methyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-1-[methoxy(methyl)phosphoryl]ethane | CAS Registry Number: 75164-27-1
Synonyms: CTK2G9348

Molecular Formula: C6H15O4PMolecular Weight: 182.154662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRPXTPOGMVVGQR-UHFFFAOYSA-N

75164-27-1
Phosphinic acid, (1,1-dimethyl-2-oxopropyl)phenyl-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3-[phenyl(phenylmethoxy)phosphoryl]butan-2-one | CAS Registry Number: 62292-03-9
Synonyms: CTK2C2909

Molecular Formula: C18H21O3PMolecular Weight: 316.331302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWBGGAMNCPJRGS-UHFFFAOYSA-N

62292-03-9
Phosphinic acid, (1,1-dimethylethyl)-, butyl ester (4 suppliers)
Compound Structure IUPAC Name: butoxy-tert-butyl-oxophosphanium | CAS Registry Number: 70446-67-2
Synonyms: AC1O4A09, butoxy-tert-butyl-oxophosphanium, CTK2H4882

Molecular Formula: C8H18O2P+Molecular Weight: 177.201082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVVYJNGNNQEWMJ-UHFFFAOYSA-N

70446-67-2
Phosphinic acid, (1,2,3,4,5-pentachloro-2,4-cyclopentadien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-(1,2,3,4,5-pentachlorocyclopenta-2,4-dien-1-yl)phosphanium | CAS Registry Number: 89760-41-8
Synonyms: ACMC-20lq2n, CTK2J0844

Molecular Formula: C5HCl5O2P+Molecular Weight: 301.299002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMSYPIAMLOZAQB-UHFFFAOYSA-O

89760-41-8
Phosphinic acid, (1,2,3,4,5-pentafluoro-2,4-cyclopentadien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-(1,2,3,4,5-pentafluorocyclopenta-2,4-dien-1-yl)phosphanium | CAS Registry Number: 89760-38-3
Synonyms: ACMC-20lq2m, CTK2J0845

Molecular Formula: C5HF5O2P+Molecular Weight: 219.026018 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JUDUMMVRDWNEEL-UHFFFAOYSA-O

89760-38-3
Phosphinic acid, (1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)phosphanium | CAS Registry Number: 89760-33-8
Synonyms: ACMC-20lq2j, CTK2J0848

Molecular Formula: C10H16O2P+Molecular Weight: 199.206602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYHRRKFNUZWYPF-UHFFFAOYSA-O

89760-33-8
Phosphinic acid, (1,2,3,4,5-pentasilyl-2,4-cyclopentadien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-(1,2,3,4,5-pentasilylcyclopenta-2,4-dien-1-yl)phosphanium | CAS Registry Number: 89777-69-5
Synonyms: ACMC-20lq9y, CTK2J0594

Molecular Formula: C5H16O2PSi5+Molecular Weight: 279.580602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMRJDMVVJDBOEU-UHFFFAOYSA-O

89777-69-5
Phosphinic acid, (1,2-dibromoethyl)methyl-, 2,3-dibromopropyl ester (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-3-[1,2-dibromoethyl(methyl)phosphoryl]oxypropane | CAS Registry Number: 63397-79-5
Synonyms: CTK1I7086

Molecular Formula: C6H11Br4O2PMolecular Weight: 465.740102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBCYRDXHGBUBBZ-UHFFFAOYSA-N

63397-79-5
Phosphinic acid, (1,3-diamino-3-oxopropyl)ethyl- (1 supplier)
Compound Structure IUPAC Name: (1,3-diamino-3-oxopropyl)-ethylphosphinic acid | CAS Registry Number: 61341-20-6
Synonyms: CTK2E2039

Molecular Formula: C5H13N2O3PMolecular Weight: 180.142082 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NIPNIFCGXGMQSB-UHFFFAOYSA-N

61341-20-6
Phosphinic acid, (1,3-diamino-3-oxopropyl)methyl- (1 supplier)
Compound Structure IUPAC Name: (1,3-diamino-3-oxopropyl)-methylphosphinic acid | CAS Registry Number: 61341-19-3
Synonyms: CTK2E2041

Molecular Formula: C4H11N2O3PMolecular Weight: 166.115502 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XMDVNRGYCRFICA-UHFFFAOYSA-N

61341-19-3
Phosphinic acid, (1-amino-1-methylethyl)phenyl-, butyl ester, compd.with 2,4,6-trinitrophenol (1:1) (1 supplier)61793-02-0
Phosphinic acid, (1-amino-1-methylethyl)phenyl-, ethyl ester,hydrochloride (1 supplier)61753-08-0
Phosphinic acid, (1-amino-2-hydroxyethyl)- (4 suppliers)
Compound Structure IUPAC Name: (1-amino-2-hydroxyethyl)-hydroxy-oxophosphanium | CAS Registry Number: 71937-30-9
Synonyms: CTK2H3108, AKOS006365903

Molecular Formula: C2H7NO3P+Molecular Weight: 124.055642 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PEVSJTXMTQBLMW-UHFFFAOYSA-O

71937-30-9
Phosphinic acid, (1-amino-2-mercaptoethyl)- (3 suppliers)
Compound Structure IUPAC Name: (1-amino-2-sulfanylethyl)-hydroxy-oxophosphanium | CAS Registry Number: 129666-02-0
Synonyms: ACMC-20mtbw, CTK0C1454, AKOS006359777

Molecular Formula: C2H7NO2PS+Molecular Weight: 140.121242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UCHFZEQUAKTGCY-UHFFFAOYSA-O

129666-02-0
Phosphinic acid, (1-amino-3-mercaptopropyl)- (2 suppliers)
Compound Structure IUPAC Name: (1-amino-3-sulfanylpropyl)-hydroxy-oxophosphanium | CAS Registry Number: 104165-04-0
Synonyms: AGN-PC-00KAZB, ACMC-20m6y3, CTK0D8175, [(1R)-1-amino-3-sulfanylpropyl]-hydroxy-oxophosphanium

Molecular Formula: C3H9NO2PS+Molecular Weight: 154.147822 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CMXYIESZHVGBED-UHFFFAOYSA-O

104165-04-0
PHOSPHINIC ACID, (1-AMINO-3-METHYLBUTYL)(HYDROXYMETHYL)-, ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [(1-amino-3-methylbutyl)-ethoxyphosphoryl]methanol | CAS Registry Number: 674789-25-4
Synonyms: CTK1H7707, Phosphinic acid, (1-amino-3-methylbutyl)(hydroxymethyl)-, ethyl ester

Molecular Formula: C8H20NO3PMolecular Weight: 209.223062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INRDQCLDNLQMCE-UHFFFAOYSA-N

674789-25-4
Phosphinic acid, (1-aminoethyl)-, (S)- (2 suppliers)71937-29-6
Phosphinic acid, (1-aminoethyl)ethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-aminoethyl(ethyl)phosphinic acid | CAS Registry Number: 67398-13-4
Synonyms: CTK1J3527, AKOS006362679

Molecular Formula: C4H12NO2PMolecular Weight: 137.117342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CADNIQWYBKAMKW-UHFFFAOYSA-N

67398-13-4
Phosphinic acid, (1-aminoethyl)methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-aminoethyl(methyl)phosphinic acid | CAS Registry Number: 67398-15-6
Synonyms: CTK1H7944, AKOS006338577

Molecular Formula: C3H10NO2PMolecular Weight: 123.090762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYPYQSZVCJVTCY-UHFFFAOYSA-N

67398-15-6
Phosphinic acid, (1-aminopropyl)methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-aminopropyl(methyl)phosphinic acid | CAS Registry Number: 67876-61-3
Synonyms: CTK1J2821, AKOS006350211

Molecular Formula: C4H12NO2PMolecular Weight: 137.117342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAVBTRPBTPCROI-UHFFFAOYSA-N

67876-61-3
Phosphinic acid, (1-carbonyl-2-methylpropyl)ethyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[ethoxy(ethyl)phosphoryl]-3-methylbut-1-en-1-one | CAS Registry Number: 88011-22-7
Synonyms: CTK3B9949

Molecular Formula: C9H17O3PMolecular Weight: 204.203242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUGARKVVVVMLCF-UHFFFAOYSA-N

88011-22-7
Phosphinic acid, (1-carbonylpropyl)ethyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[ethoxy(ethyl)phosphoryl]but-1-en-1-one | CAS Registry Number: 88011-23-8
Synonyms: CTK3B9948

Molecular Formula: C8H15O3PMolecular Weight: 190.176662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFZPMLRTIUEWHV-UHFFFAOYSA-N

88011-23-8
Phosphinic acid, (1-chloro-1,2-propadienyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloropropa-1,2-dienyl-hydroxy-oxophosphanium | CAS Registry Number: 112935-87-2
Synonyms: ACMC-20mh99, CTK0D0702

Molecular Formula: C3H3ClO2P+Molecular Weight: 137.481482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBNUZVDOBDXWRA-UHFFFAOYSA-O

112935-87-2
Phosphinic acid, (1-cyanoethenyl)ethyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(methoxy)phosphoryl]prop-2-enenitrile | CAS Registry Number: 61262-52-0
Synonyms: CTK2E3850

Molecular Formula: C6H10NO2PMolecular Weight: 159.122862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTCWOHSJPRNBMO-UHFFFAOYSA-N

61262-52-0
Phosphinic acid, (1-cyclohexylethenyl)phenyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: [1-cyclohexylethenyl(ethoxy)phosphoryl]benzene | CAS Registry Number: 87989-29-5
Synonyms: AGN-PC-00KZ97, CTK3C0328

Molecular Formula: C16H23O2PMolecular Weight: 278.326382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZVOHRBMJNWPGU-UHFFFAOYSA-N

87989-29-5
Phosphinic acid, (1-diazoethyl)phenyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: [1-diazoethyl(ethoxy)phosphoryl]benzene | CAS Registry Number: 63469-88-5
Synonyms: CTK1I6779

Molecular Formula: C10H13N2O2PMolecular Weight: 224.196182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYGCQACBFHKKNI-UHFFFAOYSA-N

63469-88-5
Phosphinic acid, (1-diazoethyl)phenyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: [1-diazoethyl(methoxy)phosphoryl]benzene | CAS Registry Number: 56042-55-8
Synonyms: AGN-PC-00MJKX, CTK1F5446

Molecular Formula: C9H11N2O2PMolecular Weight: 210.169602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBLXQAGGLPTOKC-UHFFFAOYSA-N

56042-55-8
Phosphinic acid, (1-diazopropyl)phenyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: [1-diazopropyl(methoxy)phosphoryl]benzene | CAS Registry Number: 63469-83-0
Synonyms: CTK1I6780

Molecular Formula: C10H13N2O2PMolecular Weight: 224.196182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQOFDPYCLPIMBE-UHFFFAOYSA-N

63469-83-0
Phosphinic acid, (1-ethenyl-3-methyl-1,2-butadienyl)- (2 suppliers)
Compound Structure IUPAC Name: hydroxy-(5-methylhexa-1,3,4-trien-3-yl)-oxophosphanium | CAS Registry Number: 89206-87-1
Synonyms: ACMC-20lj1d, AGN-PC-00NHV6, CTK2J9765, hydroxy-(5-methylhexa-1,3,4-trien-3-yl)-oxophosphanium

Molecular Formula: C7H10O2P+Molecular Weight: 157.126862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALZIJOBYLPYKSH-UHFFFAOYSA-O

89206-87-1
Phosphinic acid, (1-hydroxy-1,3-diphenyl-2-propenyl)phenyl-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(phenyl)phosphoryl]-1,3-diphenylprop-2-en-1-ol | CAS Registry Number: 88962-94-1
Synonyms: ACMC-20lfjl, CTK3A4245

Molecular Formula: C23H23O3PMolecular Weight: 378.400682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUUKZYYXZCEWMW-UHFFFAOYSA-N

88962-94-1
Phosphinic acid, (1-hydroxy-1-methyl-3-phenyl-2-propenyl)phenyl-, ethylester (1 supplier)88962-90-7
Phosphinic acid, (1-hydroxy-1-methylethyl)-, monosodium salt (1 supplier)147398-29-6
Phosphinic acid, (1-hydroxy-1-methylethyl)phenyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[ethoxy(phenyl)phosphoryl]propan-2-ol | CAS Registry Number: 57483-31-5
Synonyms: CTK1F1896

Molecular Formula: C11H17O3PMolecular Weight: 228.224642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZAFUPYVCWDSLU-UHFFFAOYSA-N

57483-31-5
Phosphinic acid, (1-hydroxy-2-butenyl)(4-phenylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxybut-2-enyl(4-phenylbutyl)phosphinic acid | CAS Registry Number: 95986-01-9
Synonyms: ACMC-20m0gw, AGN-PC-00MC21, CTK3F3102

Molecular Formula: C14H21O3PMolecular Weight: 268.288502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWZSVZDBWLBWAY-UHFFFAOYSA-N

95986-01-9
Phosphinic acid, (1-hydroxy-2-phenylethenyl)phenyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-[methoxy(phenyl)phosphoryl]-2-phenylethenol | CAS Registry Number: 56642-01-4
Synonyms: CTK1F4151

Molecular Formula: C15H15O3PMolecular Weight: 274.251562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVIYAQBQHURWKH-UHFFFAOYSA-N

56642-01-4
Phosphinic acid, (1-hydroxy-5-oxo-1,5-diphenylpentyl)- (1 supplier)
Compound Structure IUPAC Name: hydroxy-(1-hydroxy-5-oxo-1,5-diphenylpentyl)-oxophosphanium | CAS Registry Number: 63634-88-8
Synonyms: CTK2A8715

Molecular Formula: C17H18O4P+Molecular Weight: 317.296182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBUVCKOGYRYBAC-UHFFFAOYSA-O

63634-88-8
Phosphinic acid, (1-hydroxycyclodecyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-hydroxycyclodecyl)-phenylphosphinic acid | CAS Registry Number: 62020-01-3
Synonyms: CTK2C8670

Molecular Formula: C16H25O3PMolecular Weight: 296.341662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFCAFEVFNJNLTQ-UHFFFAOYSA-N

62020-01-3
Phosphinic acid, (1-hydroxycyclohexyl)phenyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-[ethoxy(phenyl)phosphoryl]cyclohexan-1-ol | CAS Registry Number: 62299-66-5
Synonyms: SMR000141512, AC1LF9TE, Ambcb6644982, AGN-PC-00HMV3, Oprea1_622663, MLS000534074, CTK2C2741, MolPort-002-214-755, HMS1587M01, HMS2305H17, AKOS001669883, MCULE-2473476349, ethyl (1-hydroxycyclohexyl)phenylphosphinate, 1-[ethoxy(phenyl)phosphoryl]cyclohexan-1-ol, EU-0079248

Molecular Formula: C14H21O3PMolecular Weight: 268.288502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNJDVXPUAFNLMH-UHFFFAOYSA-N

62299-66-5
Phosphinic acid, (1-hydroxycyclononyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-hydroxycyclononyl)-phenylphosphinic acid | CAS Registry Number: 62020-00-2
Synonyms: CTK2C8671

Molecular Formula: C15H23O3PMolecular Weight: 282.315082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOMOHJQGKMKVFX-UHFFFAOYSA-N

62020-00-2
Phosphinic acid, (1-hydroxyethyl)-, (2,4-dichlorophenyl)methyl ester (4 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methoxy-(1-hydroxyethyl)-oxophosphanium | CAS Registry Number: 88648-27-5
Synonyms: ACMC-20lcdd, AGN-PC-00MTYA, CTK3A8306, (2,4-dichlorophenyl)methoxy-(1-hydroxyethyl)-oxophosphanium

Molecular Formula: C9H10Cl2O3P+Molecular Weight: 268.053662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEZKCZSFWQFRHI-UHFFFAOYSA-N

88648-27-5
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