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CHEMICAL products beginning with : P
39451 to 39500 of 109281 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 [790] 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphonothioic acid,methyl-, S-butyl O-(2,2-dimethylpropyl) ester (9CI) (0 suppliers)31412-41-6
Phosphonothioic acid,methyl-, S-butyl O-decyl ester (8CI,9CI) (0 suppliers)15536-31-9
Phosphonothioic acid,methyl-, S-butyl O-heptyl ester (8CI,9CI) (0 suppliers)15536-28-4
Phosphonothioic acid,methyl-, S-butyl O-hexyl ester (8CI,9CI) (0 suppliers)15536-27-3
Phosphonothioic acid,methyl-, S-butyl O-pentyl ester (8CI,9CI) (0 suppliers)15536-26-2
Phosphonothioic acid,O,O-bis[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester (0 suppliers)632366-45-1
Phosphonothioic acid,P-methyl-, O,S-dibutyl ester (1 supplier)
Compound Structure IUPAC Name: 1-[butylsulfanyl(methyl)phosphoryl]oxybutane | CAS Registry Number: 15536-25-1
Synonyms: GA 3, AC1MJ260, 1-[butylsulfanyl(methyl)phosphoryl]oxybutane, Phosphonothioic acid, methyl-, O,S-dibutyl ester

Molecular Formula: C9H21O2PSMolecular Weight: 224.300602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLNWHPYZGKSVEV-UHFFFAOYSA-N

15536-25-1
Phosphonothioic acid,P-phenyl-, O,S-diethyl ester (1 supplier)
Compound Structure IUPAC Name: [ethoxy(ethylsulfanyl)phosphoryl]benzene | CAS Registry Number: 57557-80-9
Synonyms: (ethoxyethylsulfanylphosphoryl)benzene, AC1L48IH, SureCN2401341, O,S-diethyl phenylphosphonothioate, [ethoxy(ethylsulfanyl)phosphoryl]benzene

Molecular Formula: C10H15O2PSMolecular Weight: 230.263662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYIYLVMTBPAZLA-UHFFFAOYSA-N

57557-80-9
Phosphonothioic acid,phenyl-, O-(4-chlorophenyl) O-ethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenoxy)-ethoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3869-17-8
Synonyms: NSC508628, AC1L93F7, NSC-508628, (4-chlorophenoxy)-ethoxy-phenyl-sulfanylidene-

Molecular Formula: C14H14ClO2PSMolecular Weight: 312.751522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSGOQDPPIBWXOX-UHFFFAOYSA-N

3869-17-8
Phosphonothioic acid,phenyl-, O-(4-nitrophenyl) S-propyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[phenyl(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 122631-72-5
Synonyms: AC1L4D65, O-(4-nitrophenyl) S-propyl phenylphosphonothioate, 1-nitro-4-[phenyl(propylsulfanyl)phosphoryl]oxybenzene, Phosphonothioic acid, phenyl-, O-(4-nitrophenyl) S-propyl ester

Molecular Formula: C15H16NO4PSMolecular Weight: 337.330602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQABHBIHZNDMCL-UHFFFAOYSA-N

122631-72-5
Phosphonothioic acid,phenyl-, O-[4-(hydrazonomethyl)phenyl] O-methyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: (E)-[4-[methoxy(phenyl)phosphinothioyl]oxyphenyl]methylidenehydrazine | CAS Registry Number: 16534-47-7
Synonyms: Phosphornothioic acid, phenyl-, O-(4-hydrazonomethyl) O-methyl ester, Phosphonothioic acid, phenyl-, O-(4-(hydrazonomethyl)phenyl) O-me thyl ester

Molecular Formula: C14H15N2O2PSMolecular Weight: 306.319862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLPLQXBRYREBFW-LFIBNONCSA-N

16534-47-7
Phosphonothioic acid,phenyl-, O-ethyl O-[2-(fluoromethyl)-6-methyl-4-pyrimidinyl] ester(7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: ethoxy-[2-(fluoromethyl)-6-methylpyrimidin-4-yl]oxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1156-52-1
Synonyms: BAY 56301, Bayer 56301, BRN 0822870, Phenylphosphonothioic acid O-ethyl O-(2-(fluoromethyl)-6-methyl-4-pyrimidinyl) ester, Phosphonothioic acid, phenyl-, O-ethyl O-(2-(fluoromethyl)-6-methyl-4-pyrimidinyl) ester, AC1L3RZA, LS-107250, ethoxy-[2-(fluoromethyl)-6-methylpyrimidin-4-yl]oxy-phenyl-sulfanylidene-

Molecular Formula: C14H16FN2O2PSMolecular Weight: 326.326205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYPVKSFKZINJCZ-UHFFFAOYSA-N

1156-52-1
Phosphonothioic acid,propyl-,S-butyl O-ethyl ester (0 suppliers)50728-07-9
PHOSPHONOTHIOIC ACID[TELLUROBIS(THIO)]BIS-,O,O,- O,O-TETRAMETHYL ESTER (2 suppliers)3551-53-9
PHOSPHONOTHIOIC ACID2-ALLYL- (2 suppliers)14641-56-6
PHOSPHONOTHIOIC ACID4-MORPHOLINYL- (2 suppliers)14044-93-0
PHOSPHONOTHIOIC ACIDETHYL-,O-[2-(ETHYLTHIO)- 6-METHYL-PYRIMIDIN-4-YL] O-METHYL ESTER (2 suppliers)3247-32-3
PHOSPHONOTHIOIC ACIDMETHYL-,S-BUTYL O-(1,2,2-TRIMETHYLPROPYL) ESTER (2 suppliers)25679-89-4
PHOSPHONOTHIOIC ACIDMETHYL-,S-BUTYL O-(3-METHYLBUTYL) ESTER (2 suppliers)20626-95-3
PHOSPHONOTHIOIC ACIDMETHYL-,S-BUTYL O-PROPYL ESTER (2 suppliers)15536-24-0
Phosphonothioic diamide, N,N'-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: sulfanylidene-bis(trimethylsilylamino)phosphanium | CAS Registry Number: 141381-04-6
Synonyms: ACMC-20n0e1, CTK0F0550

Molecular Formula: C6H20N2PSSi2+Molecular Weight: 239.446162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWAWRRZFXFHMTL-UHFFFAOYSA-N

141381-04-6
Phosphonothioic diamide, N,N,N',N'-tetraethyl-P-(2-methylimidazo[1,2-a]pyridin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-3-yl-2-methylpropane-1,2-diol | CAS Registry Number: 936009-24-4
Synonyms: AGN-PC-01575K, KB-249289, 1-imidazo[1,2-a]pyridin-3-yl-2-methylpropane-1,2-diol, 1,2-propanediol,1-imidazo[1,2-a]pyridin-3-yl-2-methyl-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUUFMKCOCTUCEQ-UHFFFAOYSA-N

936009-24-4
PHOSPHONOTHIOIC DIAMIDE, N,N,N',N'-TETRAETHYL-P-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[benzyl(diethylamino)phosphinothioyl]-N-ethylethanamine | CAS Registry Number: 183874-07-9
Synonyms: CTK0A5847, Phosphonothioic diamide, N,N,N',N'-tetraethyl-P-(phenylmethyl)-

Molecular Formula: C15H27N2PSMolecular Weight: 298.427042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCEFAVDHYMDUMQ-UHFFFAOYSA-N

183874-07-9
Phosphonothioic diamide, N,N,N'-tris(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: [bis(trimethylsilyl)amino]-sulfanylidene-(trimethylsilylamino)phosphanium | CAS Registry Number: 63104-56-3
Synonyms: CTK2A9846

Molecular Formula: C9H28N2PSSi3+Molecular Weight: 311.627282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVMWRRWCSAQSAE-UHFFFAOYSA-N

63104-56-3
Phosphonothioic diamide, N,N-diethyl-N',N'-dimethyl-P-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[benzyl(dimethylamino)phosphinothioyl]-N-ethylethanamine | CAS Registry Number: 132573-80-9
Synonyms: ACMC-20muko, AGN-PC-00Q116, CTK0F5012

Molecular Formula: C13H23N2PSMolecular Weight: 270.373882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBNZIDBFAGBUKG-UHFFFAOYSA-N

132573-80-9
Phosphonothioic diamide, P,P'-methylenebis[N,N,N',N'-tetramethyl- (1 supplier)63366-61-0
Phosphonothioic diamide, P-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: diaminophosphinothioylmethylbenzene | CAS Registry Number: 90755-06-9
Synonyms: ACMC-20ltf3, AGN-PC-00LMXD, SureCN7079107, CTK3G6126

Molecular Formula: C7H11N2PSMolecular Weight: 186.214402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZVFRVSZMMJLPZ-UHFFFAOYSA-N

90755-06-9
Phosphonothioic diamide, P-1-aziridinyl-N,N'-bis(2-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[aziridin-1-yl-(2-chloroethylamino)phosphinothioyl]-2-chloroethanamine | CAS Registry Number: 93598-03-9
Synonyms: ACMC-20lxtl, AGN-PC-00MQ4T, CTK3F5843

Molecular Formula: C6H14Cl2N3PSMolecular Weight: 262.140222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKHYLABMGSMFMT-UHFFFAOYSA-N

93598-03-9
Phosphonothioic diamide, P-1-heptenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-diaminophosphinothioylhept-1-ene | CAS Registry Number: 68669-54-5
Synonyms: CTK1H5840

Molecular Formula: C7H17N2PSMolecular Weight: 192.262042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUSABOFBAYPRSE-UHFFFAOYSA-N

68669-54-5
Phosphonothioic diamide, P-1-piperidinyl- (1 supplier)3969-51-5
Phosphonothioic diamide, P-methyl-N,N'-bis(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(butan-2-ylamino)-methylphosphinothioyl]butan-2-amine | CAS Registry Number: 109120-51-6
Synonyms: ACMC-20mc1n, CTK0D5972

Molecular Formula: C9H23N2PSMolecular Weight: 222.331082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAHFNGAMHVOBGK-UHFFFAOYSA-N

109120-51-6
Phosphonothioic diamide, P-methyl-N,N'-bis(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[methyl-(2-methylpropylamino)phosphinothioyl]propan-1-amine | CAS Registry Number: 109054-13-9
Synonyms: ACMC-20mbzv, CTK0D6005

Molecular Formula: C9H23N2PSMolecular Weight: 222.331082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYWOQGRPPRDICQ-UHFFFAOYSA-N

109054-13-9
Phosphonothioic diamide,N,N'-bis(1,1-dimethylethyl)-P-(trichloromethyl)- (0 suppliers)194038-12-5
Phosphonothioic diamide,P,P'-(diazomethylene)bis[N,N,N',N'-tetrakis(1-methylethyl)- (0 suppliers)128870-73-5
Phosphonothioic dibromide, (2-methylpropyl)- (1 supplier)4652-21-5
Phosphonothioic dibromide, (phenylmethyl)- (1 supplier)90755-05-8
Phosphonothioic dibromide, butyl- (0 suppliers)
Compound Structure IUPAC Name: dibromo-butyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 62158-10-5
Synonyms: CTK2C5967

Molecular Formula: C4H9Br2PSMolecular Weight: 279.961022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKHCWQATNXMWGZ-UHFFFAOYSA-N

62158-10-5
Phosphonothioic dibromide, ethyl- (2 suppliers)
Compound Structure IUPAC Name: dibromo-ethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3931-88-2
Synonyms: AGN-PC-00MNZO, CTK1B4055

Molecular Formula: C2H5Br2PSMolecular Weight: 251.907862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMFFSUKYEAVWAB-UHFFFAOYSA-N

3931-88-2
Phosphonothioic dibromide, methylenebis- (1 supplier)63366-49-4
Phosphonothioic dichloride, (1,1,3,6,8,8-hexachloro-1,8-octanediyl)bis- (0 suppliers)62164-35-6
Phosphonothioic dichloride, (1-methylpropyl)- (1 supplier)4653-41-2
Phosphonothioic dichloride, (2-ethoxyethenyl)- (3 suppliers)
Compound Structure IUPAC Name: dichloro-(2-ethoxyethenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6698-56-2
Synonyms: AGN-PC-00MOR3, CTK1J4028

Molecular Formula: C4H7Cl2OPSMolecular Weight: 205.042542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFZFOLGRXFQSQK-UHFFFAOYSA-N

6698-56-2
Phosphonothioic dichloride, (2-hydroxyethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-dichlorophosphinothioylethenol | CAS Registry Number: 62811-93-2
Synonyms: CTK2B1846

Molecular Formula: C2H3Cl2OPSMolecular Weight: 176.989382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAVNBAACKFILRR-UHFFFAOYSA-N

62811-93-2
Phosphonothioic dichloride, (2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-dichlorophosphinothioylethanol | CAS Registry Number: 65253-77-2
Synonyms: CTK1J7852

Molecular Formula: C2H5Cl2OPSMolecular Weight: 179.005262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWSKIGOJVCJHRH-UHFFFAOYSA-N

65253-77-2
Phosphonothioic dichloride, (3-butoxy-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-butoxyprop-1-enyl-dichloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 92886-36-7
Synonyms: ACMC-20lwqi, CTK3F7093

Molecular Formula: C7H13Cl2OPSMolecular Weight: 247.122282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWSNWCMNHSBFPP-UHFFFAOYSA-N

92886-36-7
Phosphonothioic dichloride, (3-propoxypropenyl)- (7CI,8CI) (0 suppliers)6615-77-6
Phosphonothioic dichloride, (4-methoxyphenyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: dichloro-(4-methoxyphenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 37632-19-2
Synonyms: NSC164963, AC1L6OG7, CTK1C6691, NSC-164963, dichloro-(4-methoxyphenyl)-sulfanylidene-

Molecular Formula: C7H7Cl2OPSMolecular Weight: 241.074642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFGIHVPVYZOQCS-UHFFFAOYSA-N

37632-19-2
Phosphonothioic dichloride, (dichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: dichloro-(dichloromethyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 65275-25-4
Synonyms: AGN-PC-00LQR0, CTK1I3097

Molecular Formula: CHCl4PSMolecular Weight: 217.869402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGEGXDAIJPANKH-UHFFFAOYSA-N

65275-25-4
Phosphonothioic dichloride, (difluoromethylene)bis- (0 suppliers)112276-00-3
Phosphonothioic dichloride, (trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: dichloro-sulfanylidene-(trichloromethyl)-$l^{5}-phosphane | CAS Registry Number: 17544-45-5
Synonyms: AC1MD60Q, CTK0E3913, dichloro-sulfanylidene-(trichloromethyl)-

Molecular Formula: CCl5PSMolecular Weight: 252.314462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHQKWOMHOSIJSP-UHFFFAOYSA-N

17544-45-5
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