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CHEMICAL products beginning with : P
44001 to 44050 of 110571 results  Page: << Previous 50 Results 880 [881] 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphorodifluoridoushydrazide (9CI) (0 suppliers)
Compound Structure IUPAC Name: difluorophosphanylhydrazine | CAS Registry Number: 27751-69-5
Synonyms: CTK1A6754

Molecular Formula: F2H3N2PMolecular Weight: 100.007788 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWWJWPGXGXHCIP-UHFFFAOYSA-N

27751-69-5
Phosphorodihydrazidic acid, phenyl ester (0 suppliers)
Compound Structure IUPAC Name: [hydrazinyl(phenoxy)phosphoryl]hydrazine | CAS Registry Number: 53426-77-0
Synonyms: ZINC03851113, AC1MBQBB, CTK1E3868, AKOS004909540, [hydrazinyl(phenoxy)phosphoryl]hydrazine

Molecular Formula: C6H11N4O2PMolecular Weight: 202.150902 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IXJRHYAOLYENEN-UHFFFAOYSA-N

53426-77-0
Phosphorodihydrazidicacid, 1,1',2,2'-tetramethyl-, phenyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-1-[[methyl(methylamino)amino]-phenoxyphosphoryl]hydrazine | CAS Registry Number: 81319-80-4
Synonyms: NSC335799, AC1L7DLN, ZINC01576483, AKOS004909563, NSC-335799, 1,2-dimethyl-1-[[methyl(methylamino)amino]-phenoxyphosphoryl]hydrazine

Molecular Formula: C10H19N4O2PMolecular Weight: 258.257222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HESUPKBHBLTRLQ-UHFFFAOYSA-N

81319-80-4
Phosphorodihydrazidicacid, 2,2,2',2'-tetramethyl-, phenyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(2,2-dimethylhydrazinyl)-phenoxyphosphoryl]-1,1-dimethylhydrazine | CAS Registry Number: 81319-81-5
Synonyms: NSC338161, AC1L7EG4, ZINC01577975, AKOS004909595, NSC-338161, 2-[(2,2-dimethylhydrazinyl)-phenoxyphosphoryl]-1,1-dimethylhydrazine

Molecular Formula: C10H19N4O2PMolecular Weight: 258.257222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEQSJNDVPVFISC-UHFFFAOYSA-N

81319-81-5
Phosphorodihydrazidothioic acid, O-phenyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: [hydrazinyl(phenoxy)phosphinothioyl]hydrazine | CAS Registry Number: 55003-02-6
Synonyms: NSC338165, AC1L7EGA, CTK1H5043, ZINC01577976, AKOS004909539, NSC-338165, [hydrazinyl(phenoxy)phosphinothioyl]hydrazine

Molecular Formula: C6H11N4OPSMolecular Weight: 218.216502 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LAPIUCXITZBJQC-UHFFFAOYSA-N

55003-02-6
PHOSPHORODIIODIDOTHIOUS ACID (1 supplier)25757-95-3
Phosphorodiisocyanatidic acid, phenyl ester (2 suppliers)
Compound Structure IUPAC Name: diisocyanatophosphoryloxybenzene | CAS Registry Number: 1844-12-8
Synonyms: AGN-PC-00M05Z, CTK0E2490

Molecular Formula: C8H5N2O4PMolecular Weight: 224.110062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSNPCRQGSLRVGH-UHFFFAOYSA-N

1844-12-8
Phosphorodiisocyanatidic acid,4-[(diisocyanatophosphinothioyl)oxy]phenyl ester (0 suppliers)62803-09-2
PHOSPHORODIISOCYANATIDOTHIOUS ACID (1 supplier)
Compound Structure IUPAC Name: hydroxy-bis(sulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25758-76-3
Synonyms: Trithiophosphoricacid, CTK1A6233, Phosphorotrithioic acid(8CI,9CI), AG-E-79544

Molecular Formula: H3OPS3Molecular Weight: 146.191982 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VDTIMXCBOXBHER-UHFFFAOYSA-N

25758-76-3
Phosphorodiisocyanatidous acid (1 supplier)104972-34-1
Phosphorodiisocyanatidous fluoride (7CI,8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: fluoro(diisocyanato)phosphane | CAS Registry Number: 459-77-8
Synonyms: CTK1D8818

Molecular Formula: C2FN2O2PMolecular Weight: 134.005765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQPDZRGXANZCNJ-UHFFFAOYSA-N

459-77-8
Phosphorodithioate, dihydrogen (0 suppliers)
Compound Structure IUPAC Name: dihydroxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 44042-83-3
Synonyms: CTK1C7990

Molecular Formula: H2O2PS2-Molecular Weight: 129.118442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAGJZTKCGNOGPW-UHFFFAOYSA-M

44042-83-3
PHOSPHORODITHIOIC ACID (6 suppliers)
Compound Structure IUPAC Name: dihydroxy-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 15834-33-0
Synonyms: Dithiophosphoric acid, Phosphorodithioic acid, 19210-06-1 (zinc salt), CID152119

Molecular Formula: H3O2PS2Molecular Weight: 130.126381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAGJZTKCGNOGPW-UHFFFAOYSA-N

15834-33-0
PHOSPHORODITHIOIC ACID 2-ETHYLHEXYL 2-METHYLPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-ethylhexoxy-(2-methylpropoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68389-47-9
Synonyms: EINECS 272-239-0, EINECS 269-892-9, CID111360, Phosphonic acid, bis(nonylphenyl) ester, LS-195649, O-(2-ethylhexyl) O-isobutyl hydrogen dithiophosphate, Phosphorodithioic acid, mixed O,O-bis(2-ethylhexyl and iso-Bu) esters, Phosphorodithioic acid, O,O-(isobutyl, 2-ethylhexyl) mixed esters, Phosphorodithioic acid, 2-ethylhexyl 2-methylpropyl ester, Phosphorodithioic acid, mixed 2-ethylhexyl, isobutyl esters, 68784-32-7

Molecular Formula: C12H27O2PS2Molecular Weight: 298.445341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMNHBJSAJAQAQT-UHFFFAOYSA-N

68389-47-9
PHOSPHORODITHIOIC ACID ESTERS,BIS(1-METHYLPROPYL) ESTER,SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium;bis(butan-2-ylsulfanyl)phosphinate | CAS Registry Number: 52797-94-1
Synonyms: Phosphorodithioic acid, bis(1-methylpropyl) ester, sodium salt

Molecular Formula: C8H18NaO2PS2Molecular Weight: 264.320851 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYSUXWQGICYFIJ-UHFFFAOYSA-M

52797-94-1
PHOSPHORODITHIOIC ACID ESTERS,O-(2-METHYLPROPYL) O-PENTYL ESTER,SODIUM SALT (1 supplier)142095-53-2
PHOSPHORODITHIOIC ACID ESTERS,O-ETHYL O-[4-(METHYLTHIO)PHENYL] S-PROPYL ESTER,MIXT. WITH 2-CHLORO-N-[[[4-(TRIFLUOROMETHOXY)PHENYL]- AMINO]CARBONYL]BENZAMIDE (1 supplier)98357-96-1
PHOSPHORODITHIOIC ACID ESTERS,S-[2,2-BIS(ETHYLTHIO)PROPYL] O,O-DIETHYL ESTER (1 supplier)4186-21-4
PHOSPHORODITHIOIC ACID ESTERS,S-[2-(ETHYLTHIO)PROPYL] O,O-DIMETHYL ESTER (1 supplier)23278-51-5
PHOSPHORODITHIOIC ACID MIXED O,O-BIS(1,3-DIMETHYLBUTYL AND ISO-PR) ESTERS (1 supplier)
Compound Structure IUPAC Name: 4-methylpentan-2-yloxy-propan-2-yloxy-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 84605-28-7
Synonyms: O-(1,3-dimethylbutyl) O-isopropyl hydrogen dithiophosphate, Phosphorodithioic acid, mixed O,O-bis(1,3-dimethylbutyl and iso-Pr) esters

Molecular Formula: C9H21O2PS2Molecular Weight: 256.365601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAXMPVJRTGNEPS-UHFFFAOYSA-N

84605-28-7
PHOSPHORODITHIOIC ACID MIXED O,O-BIS(2-ETHYLHEXYL AND ISO-BU AND ISO-PR) ESTERS,ZINC SALTS (2 suppliers)85940-28-9
PHOSPHORODITHIOIC ACID MIXED O,O-BIS(2-ETHYLHEXYL AND ISO-BU AND PENTYL) ESTERS,ZINC SALTS (1 supplier)68988-45-4
PHOSPHORODITHIOIC ACID MIXED O,O-BIS(2-ETHYLHEXYL AND ISO-BU) ESTERS,ZINC SALTS (2 suppliers)68442-22-8
PHOSPHORODITHIOIC ACID MIXED O,O-BIS(HEXYL AND ISO-BU AND ISO-PR AND 3-METHYLBUTYL) ESTERS,COMPDS. WITH TRIETHANOLAMINE (1 supplier)90507-03-2
PHOSPHORODITHIOIC ACID MIXED O,O-BIS(HEXYL AND ISO-BU AND ISO-PR) ESTERS,ZINC SALTS (1 supplier)90507-04-3
PHOSPHORODITHIOIC ACID MIXED O,O-BIS(ISODECYL AND ISO-PR) ESTERS,ZINC SALTS (1 supplier)91648-12-3
PHOSPHORODITHIOIC ACID MIXED O,O-BIS(SEC-BU AND 1,3-DIMETHYLBUTYL) ESTERS (2 suppliers)
Compound Structure IUPAC Name: 4-methylpentan-2-yloxy-(2-methylpropoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68784-30-5
Synonyms: EINECS 272-236-4, CID111359, Phosphorodithioic acid, mixed O,O-bis(sec-Bu and 1,3-dimethylbutyl) esters, Phosphorodithioic acid, O,O-(2-butyl, 4-methyl-2-pentyl) mixed esters

Molecular Formula: C10H23O2PS2Molecular Weight: 270.392181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBEFXRJGWUCXAU-UHFFFAOYSA-N

68784-30-5
PHOSPHORODITHIOIC ACID MIXED O,O-BIS(SEC-BU AND ISOOCTYL) ESTERS (2 suppliers)
Compound Structure IUPAC Name: butan-2-yloxy-(6-methylheptoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 113706-14-2
Synonyms: CID86136, Phosphorodithioic acid, mixed O,O-bis(sec-Bu and isooctyl) esters

Molecular Formula: C12H27O2PS2Molecular Weight: 298.445341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPEQNMKNSKSCGZ-UHFFFAOYSA-N

113706-14-2
PHOSPHORODITHIOIC ACID MIXED O,O-BIS(TOLYL AND TRIMETHYLPHENYL AND 2,4-XYLYL) ESTERS,AMMONIUM SALTS (2 suppliers)85186-41-0
PHOSPHORODITHIOIC ACID O,O-BIS(1-METHYLETHYL) ESTER (7 suppliers)
Compound Structure IUPAC Name: di(propan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 107-56-2
Synonyms: Isopropyl aerofloat, Aerofloat 211, Diisopropyl phosphorodithioate, O,O-Diisopropyl phosphorodithioate, HSDB 5379, O,O-Diisopropyl dithiophosphoric acid, O,O-Diisopropylphosphorodithioic acid, O,O-DIISOPROPYL DITHIOPHOSPHATE, EINECS 203-503-5, 2929-95-5 (zinc salt), 7481-27-8 (copper salt), CID7876, O,O-Diisopropyl hydrogen dithiophosphate, NSC 15258, NSC15258, O,O-Diisopropyl hydrogen phosphorodithioate, Isopropyl phosphorodithioate (6CI,7CI), O,O-Diisopropyl hydrogen phophorothioate, 15874-48-3 (Sb salt), ZINC12382734

Molecular Formula: C6H15O2PS2Molecular Weight: 214.285861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZXCCXFNQHQRGF-UHFFFAOYSA-N

107-56-2
PHOSPHORODITHIOIC ACID O,O-BIS(1-METHYLETHYL) ESTER,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium di(propan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 27205-99-8
Synonyms: Sodium diisopropyldithiophosphate, 107-56-2 (Parent), HSDB 2624, CID33742, EINECS 248-322-2, Sodium O,O-diisopropyl dithiophosphate, SODIUM DIISOPROPYL PHOSPHORODITHIOATE, Phosphorodithioic acid, O,O-diisopropyl ester, sodium salt, Phosphorodithioic acid, O,O-bis(1-methylethyl) ester, sodium salt, Phosphorodithioic acid, O,O-bis(1-methylethyl) ester, sodium salt (1:1)

Molecular Formula: C6H14NaO2PS2Molecular Weight: 236.267691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRNMDYDECQBXQW-UHFFFAOYSA-M

27205-99-8
PHOSPHORODITHIOIC ACID O,O-BIS(1-METHYLPROPYL) ESTER (5 suppliers)
Compound Structure IUPAC Name: di(butan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 107-55-1
Synonyms: NSC9892, CID36561, EINECS 203-501-4, EINECS 236-151-6, O,O-Di-sec-butyl hydrogen dithiophosphate, Zinc bis(O,O-di-sec-butyl) bis(dithiophosphate), Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, 13192-40-0

Molecular Formula: C8H19O2PS2Molecular Weight: 242.339021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJNALOLHXQQOIK-UHFFFAOYSA-N

107-55-1
PHOSPHORODITHIOIC ACID O,O-BIS(1-METHYLPROPYL) ESTER,POTASSIUM SALT (3 suppliers)3287-85-2
PHOSPHORODITHIOIC ACID O,O-BIS(1-METHYLPROPYL) ESTER,SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium di(butan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 33619-92-0
Synonyms: Aeroflat 238, HSDB 2626, CID36560, EINECS 251-598-7, Sodium O,O-di-sec-butyl dithiophosphate, SODIUM DI-SEC-BUTYL PHOSPHORODITHIOATE, Phosphorodithioic acid, O,O-di-sec-butyl ester, sodium salt, Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, sodium salt, Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, sodium salt (1:1)

Molecular Formula: C8H18NaO2PS2Molecular Weight: 264.320851 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVLCBQUCLOPWGZ-UHFFFAOYSA-M

33619-92-0
PHOSPHORODITHIOIC ACID O,O-BIS(2-ETHYLHEXYL) ESTER (5 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5810-88-8
Synonyms: Phoslex DT 8, Methanesulfenylchloride, HSDB 2612, Bis(2-ethylhexyl) dithiophosphate, EINECS 227-376-0, Di-2-ethylhexylphosphorodithioic acid, O,O-Bis(2-ethylhexyl) dithiophosphate, CID22062, BRN 1913062, O,O-Bis(2-ethylhexyl) phosphorodithioate, Bis(2-ethylhexyl) hydrogen dithiophosphate, O,O-Bis(2-ethylhexyl) hydrogen dithiophosphate, BIS(2-ETHYLHEXYL) PHOSPHORODITHIOATE, O,O'-Di(2-ethylhexyl) dithiophosphoric acid, LS-108035, O,O-Bis(2-ethylhexyl) hydrogen phosphorothioate, Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester, 860497-65-0

Molecular Formula: C16H35O2PS2Molecular Weight: 354.551661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQNJHGSFNUDORY-UHFFFAOYSA-N

5810-88-8
PHOSPHORODITHIOIC ACID O,O-BIS(2-ETHYLHEXYL) ESTER,ANTIMONY(3+) SALT (2 suppliers)
Compound Structure IUPAC Name: antimony(3+); bis(2-ethylhexoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 15874-52-9
Synonyms: EINECS 240-003-6, CID161156, Antimony O,O'-di-2-ethylhexylphosphorodithioate, Antimony tris(O,O-bis(2-ethylhexyl)) tris(dithiophosphate), Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester, antimony(3+) salt, Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester, antimony(3+) salt (3:1), 24931-44-0, 98517-01-2

Molecular Formula: C48H102O6P3S6SbMolecular Weight: 1182.391163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HWFCBJDGOMEJGH-UHFFFAOYSA-K

15874-52-9
PHOSPHORODITHIOIC ACID O,O-BIS(2-METHYLPROPYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2253-52-3
Synonyms: CID75261, O,O-Diisobutyl hydrogen dithiophosphate, EINECS 218-849-2, O,O-Bis(2-methylpropyl) phosphorodithioate, Phosphorodithioic acid, O,O-bis(2-methylpropyl) ester

Molecular Formula: C8H19O2PS2Molecular Weight: 242.339021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYFIMIPHNTZHIN-UHFFFAOYSA-N

2253-52-3
PHOSPHORODITHIOIC ACID O,O-BIS(DODECYLPHENYL) S-(PHENYLETHYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: bis(3-dodecylphenoxy)-phenethylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68479-73-2
Synonyms: EINECS 270-868-5, CID110357, O,O-Bis(dodecylphenyl) S-(phenylethyl) dithiophosphate, Ethenylbenzene, O,O-bis(dodecylphenyl) phosphorodithioic acid ester, Phosphorodithioic acid, O,O-bis(dodecylphenyl) S-(phenylethyl) ester

Molecular Formula: C44H67O2PS2Molecular Weight: 723.105341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLWABVVKNMHQAZ-UHFFFAOYSA-N

68479-73-2
PHOSPHORODITHIOIC ACID O,O-BIS(ISOBUTYL AND ISOOCTYL) ESTERS,ZINC SALTS (5 suppliers)
Compound Structure IUPAC Name: zinc butan-2-yloxy-(6-methylheptoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 113706-15-3
Synonyms: Phosphorodithioic acid, mixed O,O-bis(sec-Bu and isooctyl) esters, zinc salts

Molecular Formula: C24H52O4P2S4ZnMolecular Weight: 660.283802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFNOTEFMYXBUBK-UHFFFAOYSA-L

113706-15-3
PHOSPHORODITHIOIC ACID O,O-BIS(ISOPROPYL) ESTER,COMPD. WITH CYCLOHEXANAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;di(propan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 50329-34-5
Synonyms: EINECS 256-548-8, O,O-Diisopropyl hydrogen dithiophosphate, compound with cyclohexylamine (1:1)

Molecular Formula: C12H28NO2PS2Molecular Weight: 313.459982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XREHAPPUJFRKEM-UHFFFAOYSA-N

50329-34-5
PHOSPHORODITHIOIC ACID O,O-BIS(METHYLPHENYL) ESTER,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium bis(2-methylphenoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 61792-48-1
Synonyms: Sodium O,O-ditolyl dithiophosphate, Sodium O,O-dicresyl dithiophosphate, EINECS 263-223-4, CID162176, Sodium O,O-bis(methylphenyl) dithiophosphate, Phosphorodithioic acid, O,O-bis(methylphenyl) ester, sodium salt, Phosphorodithioic acid, O,O-bis(methylphenyl) ester, sodium salt (1:1)

Molecular Formula: C14H14NaO2PS2Molecular Weight: 332.353291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVBFFTCXSYRBPU-UHFFFAOYSA-M

61792-48-1
PHOSPHORODITHIOIC ACID O,O-DI-3-TOLYL ESTER (4 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7595-89-3
Synonyms: O,O'-Di-m-cresyl dithiophosphate, WLN: 1R COPS&SHOR C1, NSC 402571, CID82069, BRN 2537433, NSC402571, Phosphorodithioic acid, O,O-di-m-tolyl ester, AI3-18974, Phosphorothiolothionic acid, O,O-di-m-tolyl ester, LS-108276, Phosphorodithioic acid, O, O-di-m-tolyl ester, Phosphorodithioic acid, O,O-bis(3-methylphenyl) ester, 4-06-00-02058 (Beilstein Handbook Reference), Phosphorodithioic acid, O,O-bis(3-methylphenyl) ester (9CI)

Molecular Formula: C14H15O2PS2Molecular Weight: 310.371461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKNITEVWPONLFV-UHFFFAOYSA-N

7595-89-3
Phosphorodithioic acid O,O-di-C1-14-alkyl esters zinc salts (13 suppliers)
Compound Structure IUPAC Name: zinc diheptoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 68649-42-3
Synonyms: Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts

Molecular Formula: C28H60O4P2S4ZnMolecular Weight: 716.390122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKAQFYDDTYGBBV-UHFFFAOYSA-L

68649-42-3
PHOSPHORODITHIOIC ACID O,O-DIBUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: dibutoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2253-44-3
Synonyms: Dibutyl dithiophosphate, Dibutyl phosphorodithioate, Ambkt14772, O,O-Dibutyl dithiophosphate, O,O-Dibutyl phosphorodithioate, O,O-Dibutyl hydrogen dithiophosphate, EINECS 218-848-7, 6990-43-8 (zinc salt), MolPort-002-483-156, 3549-51-7 (potassium salt), CID35228, BRN 1100903, ZINC01737318, 36245-44-0 (hydrochloride salt), Phosphorodithioic acid, O,O-dibutyl ester, 30366-55-3 (mercury(2+) salt), LS-108075, Butyl phosphorodithioate ((BuO)2(HS)PS) (6CI,7CI), 4-01-00-01537 (Beilstein Handbook Reference), 28470-47-5

Molecular Formula: C8H19O2PS2Molecular Weight: 242.339021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPRULOZMJZDZEF-UHFFFAOYSA-N

2253-44-3
PHOSPHORODITHIOIC ACID O,O-DIBUTYL ESTER,COMPD. WITH N,N-DIMETHYL-1-DODECANAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: dibutoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane; N,N-dimethyldodecan-1-amine | CAS Registry Number: 71889-10-6
Synonyms: O,O-Dibutyl dithiophosphate dimethyldodecylamine salt, Phosphorodithioic acid, O,O-dibutyl ester, compd. with N,N-dimethyl-1-dodecanamine (1:1)

Molecular Formula: C22H50NO2PS2Molecular Weight: 455.741661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNUTZLQRMCEPNS-UHFFFAOYSA-N

71889-10-6
PHOSPHORODITHIOIC ACID O,O-DIETHYL (S-1-(1,2-DICARBETHOXY)ETHYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-diethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 3700-86-5
Synonyms: Ethyl malathion, Malathion ethyl, Diethyl malathion, Succinate malathion, O,O-Diethylmalathion, Compound 3975, Three thousand nine hundred seventy-five, NSC 14534, NSC14534, BRN 1805682, CID225316, WLN: 2VO1YOV2&SPS&O2&O2, LS-108088, 4-03-00-01137 (Beilstein Handbook Reference), O,O-Diethyl (S-1-(1,2-dicarbethoxy)ethyl) phosphorodithioate, O,O-Diethyl S-(1-(1,2-dicarbethoxy)ethyl)phosphorodithioate, Phosphorodithioic acid, O,O-diethyl (S-1-(1,2-dicarbethoxy)ethyl), Phosphorodithioic acid, S(1,2-dicarboxyethyl) O,O-di-Ethyl ester,, Succinic acid, mercapto-, diethyl ester, S-ester with O,O-diethyl phosphorodithioate, O,O-Diethyl [S-1-(1,2-dicarbethoxy)ethyl] phosphorodithioate

Molecular Formula: C12H23O6PS2Molecular Weight: 358.411181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUSZOKIDUUNRTB-UHFFFAOYSA-N

3700-86-5
PHOSPHORODITHIOIC ACID O,O-DIETHYL ESTER PALLADIUM (2+) SALT (2 suppliers)
Compound Structure IUPAC Name: diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane;palladium | CAS Registry Number: 20654-70-0
Synonyms: NSC102551, NSC-102551, Phosphorodithioic acid,O-diethyl ester, palladium(2+) salt

Molecular Formula: C4H11O2PPdS2Molecular Weight: 292.652702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IESRTUPYVMPLLX-UHFFFAOYSA-N

20654-70-0
PHOSPHORODITHIOIC ACID O,O-DIETHYL ESTER,S,S-DI ESTER WITH P-DIOXANE-2,3-DITHIOL,(E)- (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-diethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 16088-56-5
Synonyms: cis-Dioxathion, cis-Dioxation, Dioxothion, CID103028, LS-108100, cis-2,3-p-Dioxanedithiol-S,S-bis(O,O-diethylphosphorodithioate), Phosphorodithioic acid, O,O-diethyl ester, S,S-diester with P-dioxane-2,3-dithiol, (E)-, Phosphorodithioic acid, S,S'-p-dioxane-2,3-diyl O,O,O',O'-tetraethyl ester, cis-, Phosphorodithioic acid, S,S'-1,4-dioxane-2,3-diyl O,O,O',O'-tetraethyl ester, cis-, Phosphorodithioic acid, S,S'-1,4-dioxane-2,3-diyl O,O,O',O'-tetraethyl ester, cis- (9CI)

Molecular Formula: C12H26O6P2S4Molecular Weight: 456.538762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBKKVDGJXVOLNE-TXEJJXNPSA-N

16088-56-5
PHOSPHORODITHIOIC ACID O,O-DIETHYL ESTER,S,S-DI ESTER WITH P-DIOXANE-2,3-DITHIOL,(Z)- (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-diethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 16270-86-3
Synonyms: trans-Dioxathion, Dioxothion, CID103027, LS-108099, 1,4-Dioxane-2,3-S,S'-bis(O,O-diethyl dithiophosphate), cis-isomer, trans-2,3-p-Dioxanedithiol-S,S-bis(O,O-diethylphosphorodithioate), Phosphorodithioic acid, O,O-diethyl ester, S,S-diester with P-dioxane-2,3-dithiol, (Z)-, Phosphorodithioic acid, S,S'-p-dioxane-2,3-diyl O,O,O',O'-tetraethyl ester, trans-, Phosphorodithioic acid, S,S'-1,4-dioxane-2,3-diyl O,O,O',O'-tetraethyl ester, trans-, Phosphorodithioic acid, S,S'-1,4-dioxane-2,3-diyl O,O,O',O'-tetraethyl ester, trans- (9CI)

Molecular Formula: C12H26O6P2S4Molecular Weight: 456.538762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBKKVDGJXVOLNE-RYUDHWBXSA-N

16270-86-3
PHOSPHORODITHIOIC ACID O,O-DIETHYL ESTER,S,S-DI ESTER WITH THIODIMETHANETHIOL (1 supplier)
Compound Structure IUPAC Name: diethoxyphosphinothioylsulfanylmethylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3772-51-8
Synonyms: Monsanto CP-13206, CP 13206, ENT 24,954, CID77395, BRN 1890421, LS-108101, Phosphorodithioic acid, O,O-diethyl ester, S,S-diester with thiodimethanethiol, Phosphorodithioic acid, S,S'-(thiobis(methylene)) O,O,O',O'-tetraethyl ester, Phosphorodithioic acid, O,O,O',O'-tetraethyl 2,2'-thiodimethylene ester, Phosphorodithioic acid, O,O,O',O'-tetraethyl 2,2'-thiodimethylene ester (6CI), Phosphorodithioic acid, S,S'-(thiobis(methylene)) O,O,O',O'-tetraethyl ester (9CI)

Molecular Formula: C10H24O4P2S5Molecular Weight: 430.567682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAPFNRDTCIXDLS-UHFFFAOYSA-N

3772-51-8
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