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CHEMICAL products beginning with : P
30701 to 30750 of 111222 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 [615] 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphinesulfenothioicacid, 1,1-dihydroxy-, 1-oxide (0 suppliers)14616-64-9
Phosphinesulfenothioicacid, 1,1-dimercapto-1-thioxo- (0 suppliers)133754-39-9
Phosphinesulfenothioicacid, 1-hydroxy-1-mercapto-, 1-oxide (0 suppliers)14616-63-8
Phosphinesulfide, dibutyl- (1 supplier)689-62-3
Phosphinesulfonic acid(8CI,9CI) (0 suppliers)14616-24-1
PHOSPHINETRIYLTRIS[N,N-DIMETHYLANILINE] (5 suppliers)
Compound Structure IUPAC Name: 4-bis(4-dimethylaminophenyl)phosphanyl-N,N-dimethylaniline | CAS Registry Number: 30442-12-7
Synonyms: MolPort-002-042-480, NSC158459, AIDS019802, AIDS-019802, CID70675, Tris(p-Dimethylaminophenyl)phosphine, EINECS 214-163-2, EINECS 250-201-4, Tris(4-dimethylaminophenyl)phosphine, Phosphinetriyltris(N,N-dimethylaniline), 4,4',4''-Phosphinetriyltris(N,N-dimethylaniline), Benzenamine, 4,4',4''-phosphinidynetris[N,N-dimethyl-, 1104-21-8

Molecular Formula: C24H30N3PMolecular Weight: 391.488861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNETVOUSGGAEDK-UHFFFAOYSA-N

30442-12-7
Phosphinic acid (8 suppliers)4851-72-3
PHOSPHINIC ACID (1-HYDROXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: hydroxy-(1-hydroxyethyl)-oxophosphanium | CAS Registry Number: 84869-95-4
Synonyms: NIOSH/SZ5373333, NIOSH/SZ5376666, Phosphinic acid, (1-hydroxyethyl)-, CID6336526, (R)-(-)-(1-Hydroxyethyl)phosphinic acid, (S)-(+)-(1-Hydroxyethyl)phosphinic acid, SZ5373333, SZ5376666, Phosphinic acid, (1-hydroxyethyl)-, (R)-(-)-, Phosphinic acid, (1-hydroxyethyl)-, (S)-(+)-

Molecular Formula: C2H6O3P+Molecular Weight: 109.041001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLOYHOAEJOKLKS-UHFFFAOYSA-O

84869-95-4
PHOSPHINIC ACID (2-METHOXYPHENYL)METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-methylphosphinic acid | CAS Registry Number: 63449-55-8
Synonyms: (2-Methoxyphenyl)methylphosphinic acid, CID113197, Phosphinic acid, (2-methoxyphenyl)methyl-, Phosphinic acid, P-(2-methoxyphenyl)-P-methyl-

Molecular Formula: C8H11O3PMolecular Weight: 186.144901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDUZXYKTWCFGIS-UHFFFAOYSA-N

63449-55-8
PHOSPHINIC ACID (2-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: hydroxy-(2-methylphenyl)-oxophosphanium | CAS Registry Number: 137622-07-2
Synonyms: Phosphinic acid, (2-methylphenyl)-, Phosphinic acid, P-(2-methylphenyl)-

Molecular Formula: C7H8O2P+Molecular Weight: 155.110981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPWNOYGNNOTOKL-UHFFFAOYSA-O

137622-07-2
PHOSPHINIC ACID (2-METHYLPHENYL)-,POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium (2-methylphenyl)-oxido-oxophosphanium | CAS Registry Number: 175643-59-1
Synonyms: Phosphinic acid, (2-methylphenyl)-, potassium salt, Phosphinic acid, P-(2-methylphenyl)-, potassium salt (1:1)

Molecular Formula: C7H7KO2P+Molecular Weight: 193.201341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCMUDHAMDGVJGD-UHFFFAOYSA-N

175643-59-1
PHOSPHINIC ACID (3-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: hydroxy-(3-methylphenyl)-oxophosphanium | CAS Registry Number: 137622-08-3
Synonyms: Phosphinic acid, (3-methylphenyl)-, Phosphinic acid, P-(3-methylphenyl)-

Molecular Formula: C7H8O2P+Molecular Weight: 155.110981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLZDMUQTNREBSE-UHFFFAOYSA-O

137622-08-3
PHOSPHINIC ACID (3-METHYLPHENYL)-,POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium (3-methylphenyl)-oxido-oxophosphanium | CAS Registry Number: 175643-58-0
Synonyms: Phosphinic acid, (3-methylphenyl)-, potassium salt, Phosphinic acid, P-(3-methylphenyl)-, potassium salt (1:1)

Molecular Formula: C7H7KO2P+Molecular Weight: 193.201341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDVJRHXATDYYEF-UHFFFAOYSA-N

175643-58-0
PHOSPHINIC ACID (4,5-DIHYDRO-3-BENZYL-5-ISOXAZOLYL)METHYL-,AMMONIUM SALT (4 suppliers)
Compound Structure IUPAC Name: azanium (3-benzyl-4,5-dihydro-1,2-oxazol-5-yl)-methylphosphinate | CAS Registry Number: 125674-50-2
Synonyms: CID3079423, LS-106175, Ammonium (4,5-dihydro-3-(phenylmethyl)-5-isoxazolyl)methylphosphinate, Phosphinic acid, (4,5-dihydro-3-(phenylmethyl)-5-isoxazolyl)methyl-, ammonium salt

Molecular Formula: C11H17N2O3PMolecular Weight: 256.238041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQTFLALDINBKHH-UHFFFAOYSA-N

125674-50-2
PHOSPHINIC ACID (4-METHYLPHENYL)-,POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium (4-methylphenyl)-oxido-oxophosphanium | CAS Registry Number: 175587-61-8
Synonyms: Phosphinic acid, (4-methylphenyl)-, potassium salt, Phosphinic acid, P-(4-methylphenyl)-, potassium salt (1:1)

Molecular Formula: C7H7KO2P+Molecular Weight: 193.201341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUUOGSNLCZSEOK-UHFFFAOYSA-N

175587-61-8
PHOSPHINIC ACID (DICHLOROMETHYL)PHENYL-,4-NITROPHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 1-[dichloromethyl(phenyl)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 81344-27-6
Synonyms: CID149925, 4-Nitrophenyl (dichloromethyl)phenylphosphinate, Phosphinic acid, (dichloromethyl)phenyl-, 4-nitrophenyl ester

Molecular Formula: C13H10Cl2NO4PMolecular Weight: 346.102561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYQMYIFXSUBLKD-UHFFFAOYSA-N

81344-27-6
PHOSPHINIC ACID (P-AMINOPHENYL)PHENYL- (3 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl)-phenylphosphinic acid | CAS Registry Number: 108873-82-1
Synonyms: (p-Aminophenyl)phenylphosphinic acid, BRN 3279964, Phosphinic acid, (p-aminophenyl)phenyl-, CID3065789, LS-106101, 4-16-00-01063 (Beilstein Handbook Reference)

Molecular Formula: C12H12NO2PMolecular Weight: 233.202941 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNJJVDVIZVIEMA-UHFFFAOYSA-N

108873-82-1
PHOSPHINIC ACID [2-(ACETYLHYDROXYAMINO)ETHYL]METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[acetyl(hydroxy)amino]ethyl-methylphosphinic acid | CAS Registry Number: 786592-70-9
Synonyms: CTK9A4929, AKOS027415783, AK461812, (2-(N-Hydroxyacetamido)ethyl)(methyl)phosphinic acid

Molecular Formula: C5H12NO4PMolecular Weight: 181.128 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXPKGKOPTXMEGM-UHFFFAOYSA-N

786592-70-9
PHOSPHINIC ACID [3-(ACETYLOXY)-3-CYANOPROPYL]METHYL-,BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [3-[butoxy(methyl)phosphoryl]-1-cyanopropyl] acetate | CAS Registry Number: 167004-78-6
Synonyms: Phosphinic acid, (3-(acetyloxy)-3-cyanopropyl)methyl-, butyl ester, Phosphinic acid, P-(3-(acetyloxy)-3-cyanopropyl)-P-methyl-, butyl ester

Molecular Formula: C11H20NO4PMolecular Weight: 261.254561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVJMPOQOCYFLLM-UHFFFAOYSA-N

167004-78-6
PHOSPHINIC ACID 1H-BENZO[D]IMIDAZOL-2-YLMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl(methyl)phosphinic acid | CAS Registry Number: 362511-86-2
Synonyms: Oprea1_071793, AKOS027405886, AK447918, (1H-Benzo[d]imidazol-2-yl)(methyl)phosphinic acid

Molecular Formula: C8H9N2O2PMolecular Weight: 196.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGMSDDMYXHNWKE-UHFFFAOYSA-N

362511-86-2
PHOSPHINIC ACID 2-BENZOTHIAZOLYLMETHYL- (3 suppliers)262603-85-0
PHOSPHINIC ACID BARIUM SALT (5 suppliers)
Compound Structure Synonyms: Barium phosphinate, Barium hypophosphite, Phosphinic acid, barium salt, EINECS 238-942-1, CID167182, Phosphinic acid, barium salt (2:1), 171258-64-3

Molecular Formula: BaO4P2Molecular Weight: 263.272122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWESJVSXFRLVFC-UHFFFAOYSA-L

14871-79-5
PHOSPHINIC ACID BIS(2,2-DIMETHYL-1-AZIRIDINYL)-,PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-[(2,2-dimethylaziridin-1-yl)-phenoxyphosphoryl]-2,2-dimethylaziridine | CAS Registry Number: 29523-70-4
Synonyms: NSC108880, CID268581, Phosphinic acid, bis(2,2-dimethyl-1-aziridinyl)-, phenyl ester

Molecular Formula: C14H21N2O2PMolecular Weight: 280.302501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUAFFCYLCOFBJE-UHFFFAOYSA-N

29523-70-4
PHOSPHINIC ACID BIS(4-NITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: bis(4-nitrophenyl)phosphinic acid | CAS Registry Number: 105673-72-1
Synonyms: Bis(p-nitrophenyl)phosphinic acid, NSC2054, Phosphinic acid, bis(p-nitrophenyl)-, Phosphinic acid, bis(4-nitrophenyl)-, BRN 2764693, CID220000, BIS(4-NITROPHENYL)PHOSPHINIC ACID, LS-106133, 4-16-00-01051 (Beilstein Handbook Reference)

Molecular Formula: C12H9N2O6PMolecular Weight: 308.183421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGYSJJVSXHEHDR-UHFFFAOYSA-N

105673-72-1
PHOSPHINIC ACID BIS(P-BROMOPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: bis(4-bromophenyl)phosphinic acid | CAS Registry Number: 109817-44-9
Synonyms: Bis(p-bromophenyl)phosphinic acid, Phosphinic acid, bis(p-bromophenyl)-, BRN 2977415, CID279185, NSC129481, LS-106122, 4-16-00-01050 (Beilstein Handbook Reference)

Molecular Formula: C12H9Br2O2PMolecular Weight: 375.980421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DICGTKQQTWOBPE-UHFFFAOYSA-N

109817-44-9
PHOSPHINIC ACID DI(PHENOXYMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: bis(phenoxymethyl)phosphinic acid | CAS Registry Number: 21993-10-2
Synonyms: Bis(phenoxymethyl)phosphinic acid, Phosphinicacid,di -, AC1LBC2P, Ambcb5302179, Oprea1_678686, MLS000105602, CHEMBL1717341, CTK8A6922, CFUIBPCMCATWCR-UHFFFAOYSA-N, HMS2405H11, Bis(phenoxymethyl)phosphinic acid #, Phosphinic acid, di(phenoxymethyl)-, SMR000102581

Molecular Formula: C14H15O4PMolecular Weight: 278.240262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFUIBPCMCATWCR-UHFFFAOYSA-N

21993-10-2
PHOSPHINIC ACID DI-4-MORPHOLINYL-,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy(morpholin-4-yl)phosphoryl]morpholine | CAS Registry Number: 134051-90-4
Synonyms: F8H2DMP, CHEBI:38841, BRN 4835274, CID3077214, (2-(F-Octyl)ethyl) dimorpholinophosphoramidate, LS-106182, (2-(F-Octyl)ethyl)dimorpholinophosphoramidate, Phosphinic acid, di-4-morpholinyl-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimorpholin-4-ylphosphinate, Phosphinic acid, di-4-morpholinyl-,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester

Molecular Formula: C18H20F17N2O4PMolecular Weight: 682.309015 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: HAEOSTPXSODLJY-UHFFFAOYSA-N

134051-90-4
PHOSPHINIC ACID DIMETHYL-,1,2,2-TRIMETHYLPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-dimethylphosphoryloxy-2,2-dimethylbutane | CAS Registry Number: 92411-69-3
Synonyms: PDMPA, Pinacolyl dimethylphosphinate, CID119152, 1,2,2-Trimethylpropyl dimethylphosphinate, Phosphinic acid, dimethyl-, 1,2,2-trimethylpropyl ester

Molecular Formula: C8H19O2PMolecular Weight: 178.209021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YETUOGDVNMBLAI-UHFFFAOYSA-N

92411-69-3
PHOSPHINIC ACID DIMETHYL-,1,4-BUTANEDIYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis(dimethylphosphoryloxy)butane | CAS Registry Number: 5284-07-1
Synonyms: NSC81556, CID255786, 1,4-Butanediol, bis(dimethylphosphinate)

Molecular Formula: C8H20O4P2Molecular Weight: 242.189522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPJUOKHNGXTQIQ-UHFFFAOYSA-N

5284-07-1
PHOSPHINIC ACID DIPHENYL-,1,4-BUTANEDIYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [4-diphenylphosphoryloxybutoxy(phenyl)phosphoryl]benzene | CAS Registry Number: 4151-25-1
Synonyms: NSC81559, CID255789, Phosphinic acid, diphenyl-, tetramethylene ester

Molecular Formula: C28H28O4P2Molecular Weight: 490.467042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHCGGQVDXDHYFI-UHFFFAOYSA-N

4151-25-1
PHOSPHINIC ACID DIPHENYL-,4-CHLOROPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-diphenylphosphoryloxybenzene | CAS Registry Number: 21713-55-3
Synonyms: CID146706, Phosphinic acid, diphenyl-, 4-chlorophenyl ester

Molecular Formula: C18H14ClO2PMolecular Weight: 328.729321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFYVZRRNWXVEGJ-UHFFFAOYSA-N

21713-55-3
PHOSPHINIC ACID DIPHENYL-,BENZYL ESTER (4 suppliers)
Compound Structure IUPAC Name: diphenylphosphoryloxymethylbenzene | CAS Registry Number: 5573-42-2
Synonyms: Benzyl diphenylphosphinate, NSC171144, AIDS127581, Phosphinic acid, diphenyl-, benzyl ester, AIDS-127581, Phosphinic acid, diphenyl-, phenylmethyl ester, CID298803, NSC 171144

Molecular Formula: C19H17O2PMolecular Weight: 308.310841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUBAPAVHHCZZMA-UHFFFAOYSA-N

5573-42-2
PHOSPHINIC ACID DIPROPYL-,(P-NITROPHENYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-dipropylphosphoryloxy-4-nitrobenzene | CAS Registry Number: 7284-66-4
Synonyms: BRN 2564356, CID202015, Dipropylphosphinic acid, p-nitrophenyl ester, LS-106193, Phosphinic acid, dipropyl-, (p-nitrophenyl) ester, 4-06-00-01317 (Beilstein Handbook Reference)

Molecular Formula: C12H18NO4PMolecular Weight: 271.249381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGRUBIVZZIPGSZ-UHFFFAOYSA-N

7284-66-4
PHOSPHINIC ACID ION(1-) (3 suppliers)
Compound Structure IUPAC Name: hydroxyphosphinite | CAS Registry Number: 15460-68-1
Synonyms: hydroxyphosphinite, AC1NMWQ6, Phosphinic acid, ion(1-), UNII-238U65NZ04

Molecular Formula: H2O2P-Molecular Weight: 64.988442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFGUVPLMWKOFDZ-UHFFFAOYSA-N

15460-68-1
PHOSPHINIC ACID MAGNESIUM SALT,HEXAHYDRATE (4 suppliers)
Compound Structure Synonyms: Magnesium hypophosphite 6-hydrate, Mg.2O2P.6H2O, 8817AF

Molecular Formula: H12MgO10P2Molecular Weight: 258.339 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JCDZZKPVVDQKDC-UHFFFAOYSA-L

7783-17-7
PHOSPHINIC ACID METHYL(1-METHYL-1H-IMIDAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: methyl-(1-methylimidazol-2-yl)phosphinic acid | CAS Registry Number: 361533-32-6
Synonyms: AC1MPFVG, Methyl-(1-methylimidazol-2-yl)phosphinic Acid, CTK8I4156, ZINC12592189, ZINC12592194, methyl(1-methyl-1H-imidazol-2-yl)phosphinic acid

Molecular Formula: C5H9N2O2PMolecular Weight: 160.110922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPOBFCVTVONPAU-UHFFFAOYSA-N

361533-32-6
PHOSPHINIC ACID METHYL(4-NITROPHENYL)-,4-NITROPHENYL ESTER (3 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 (3 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 (2 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) (11 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) (3 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 (8 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 (4 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 (3 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 (1 supplier)
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)- (1 supplier)
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 (1 supplier)
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 (0 suppliers)
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 (1 supplier)
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)- (1 supplier)
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
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