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CHEMICAL products beginning with : P
39251 to 39300 of 108620 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,phenyl-, O-[4-(hydrazonomethyl)phenyl] O-methyl ester (9CI) (2 suppliers)
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) (2 suppliers)
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 (1 supplier)50728-07-9
PHOSPHONOTHIOIC ACID[TELLUROBIS(THIO)]BIS-,O,O,- O,O-TETRAMETHYL ESTER (4 suppliers)3551-53-9
PHOSPHONOTHIOIC ACID2-ALLYL- (4 suppliers)14641-56-6
PHOSPHONOTHIOIC ACID4-MORPHOLINYL- (4 suppliers)14044-93-0
PHOSPHONOTHIOIC ACIDETHYL-,O-[2-(ETHYLTHIO)- 6-METHYL-PYRIMIDIN-4-YL] O-METHYL ESTER (4 suppliers)3247-32-3
PHOSPHONOTHIOIC ACIDMETHYL-,S-BUTYL O-(1,2,2-TRIMETHYLPROPYL) ESTER (4 suppliers)25679-89-4
PHOSPHONOTHIOIC ACIDMETHYL-,S-BUTYL O-(3-METHYLBUTYL) ESTER (4 suppliers)20626-95-3
PHOSPHONOTHIOIC ACIDMETHYL-,S-BUTYL O-PROPYL ESTER (4 suppliers)15536-24-0
Phosphonothioic diamide, N,N'-bis(trimethylsilyl)- (2 suppliers)
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)- (1 supplier)
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)- (3 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)- (1 supplier)
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)- (3 suppliers)
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)- (3 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)- (2 suppliers)
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- (3 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- (2 suppliers)3969-51-5
Phosphonothioic diamide, P-methyl-N,N'-bis(1-methylpropyl)- (2 suppliers)
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)- (2 suppliers)
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)- (1 supplier)194038-12-5
Phosphonothioic diamide,P,P'-(diazomethylene)bis[N,N,N',N'-tetrakis(1-methylethyl)- (1 supplier)128870-73-5
Phosphonothioic dibromide, (2-methylpropyl)- (1 supplier)4652-21-5
Phosphonothioic dibromide, (phenylmethyl)- (1 supplier)90755-05-8
Phosphonothioic dibromide, butyl- (1 supplier)
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- (4 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- (2 suppliers)63366-49-4
Phosphonothioic dichloride, (1,1,3,6,8,8-hexachloro-1,8-octanediyl)bis- (1 supplier)62164-35-6
Phosphonothioic dichloride, (1-methylpropyl)- (1 supplier)4653-41-2
Phosphonothioic dichloride, (2-ethoxyethenyl)- (4 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)- (1 supplier)
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)- (2 suppliers)
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)- (2 suppliers)
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) (1 supplier)6615-77-6
Phosphonothioic dichloride, (4-methoxyphenyl)- (9CI) (5 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)- (2 suppliers)
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- (1 supplier)112276-00-3
Phosphonothioic dichloride, (trichloromethyl)- (2 suppliers)
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
Phosphonothioic dichloride, [(dichlorophosphino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: dichloro-(dichlorophosphanylmethyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 63366-50-7
Synonyms: CTK2A9417

Molecular Formula: CH2Cl4P2SMolecular Weight: 249.851104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXHKJNGJTCALPA-UHFFFAOYSA-N

63366-50-7
Phosphonothioic dichloride, [1-(phenylthio)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: dichloro-(1-phenylsulfanylethenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 88691-26-3
Synonyms: ACMC-20lcvr, CTK3A7643

Molecular Formula: C8H7Cl2PS2Molecular Weight: 269.150942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWCYNCCYAZSYRV-UHFFFAOYSA-N

88691-26-3
Phosphonothioic dichloride, [2,4,6-tris(1,1-dimethylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: dichloro-sulfanylidene-(2,4,6-tritert-butylphenyl)-$l^{5}-phosphane | CAS Registry Number: 85421-74-5
Synonyms: CTK3C8801

Molecular Formula: C18H29Cl2PSMolecular Weight: 379.367622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDQCUFBKYAMBMH-UHFFFAOYSA-N

85421-74-5
Phosphonothioic dichloride, [2-[(methylsulfonyl)oxy]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-dichlorophosphinothioylethyl methanesulfonate | CAS Registry Number: 58564-43-5
Synonyms: CTK1E0097

Molecular Formula: C3H7Cl2O3PS2Molecular Weight: 257.095642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNEPGDMAFGXJET-UHFFFAOYSA-N

58564-43-5
Phosphonothioic dichloride, [2-chloro-1-(phenylthio)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: dichloro-(2-chloro-1-phenylsulfanylethyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 88691-29-6
Synonyms: ACMC-20lcvu, CTK3A7640

Molecular Formula: C8H8Cl3PS2Molecular Weight: 305.611882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFMKDDVEZIZYDU-UHFFFAOYSA-N

88691-29-6
Phosphonothioic dichloride, [2-chloro-2-(ethylthio)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: dichloro-(2-chloro-2-ethylsulfanylethenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 56966-09-7
Synonyms: CTK1F3364

Molecular Formula: C4H6Cl3PS2Molecular Weight: 255.553202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEKXBGNEVHAPTP-UHFFFAOYSA-N

56966-09-7
Phosphonothioic dichloride, [3-(10H-phenothiazin-10-yl)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: dichloro-(3-phenothiazin-10-ylprop-1-enyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 62808-43-9
Synonyms: CTK2B1922

Molecular Formula: C15H12Cl2NPS2Molecular Weight: 372.272242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGAKJCORXRHJKK-UHFFFAOYSA-N

62808-43-9
Phosphonothioic dichloride, [4-(dimethylamino)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-dichlorophosphinothioyl-N,N-dimethylaniline | CAS Registry Number: 53772-62-6
Synonyms: AGN-PC-000DO1, CTK1G0216

Molecular Formula: C8H10Cl2NPSMolecular Weight: 254.116462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVFDIQLHRGIVIE-UHFFFAOYSA-N

53772-62-6
PHOSPHONOTHIOIC DICHLORIDE, BICYCLO[2.2.1]HEPT-2-YL- (4 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanyl-dichloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 803727-23-3
Synonyms: CTK2I7519, Phosphonothioic dichloride, bicyclo[2.2.1]hept-2-yl-

Molecular Formula: C7H11Cl2PSMolecular Weight: 229.107002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJSUYVFBHHXSME-UHFFFAOYSA-N

803727-23-3
PHOSPHONOTHIOIC DICHLORIDE,ETHYL- (7 suppliers)
Compound Structure IUPAC Name: dichloro-ethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 993-43-1
Synonyms: Ethylphosphonothioic dichloride, PHOSPHONOTHIOIC DICHLORIDE, ETHYL-, EINECS 213-609-3, Phosphonothioic dichloride, P-ethyl-, MolPort-001-789-400, NA2927, CID61246, ETHYL PHOSPHONO THIOIC DICHLORIDE, LS-195285, Ethyl phosphonothioic dichloride, anhydrous [NA2927] [Poison], Ethyl phosphonothioic dichloride, anhydrous [NA2927] [Poison]

Molecular Formula: C2H5Cl2PSMolecular Weight: 163.005861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRNHPBDNOSCJNW-UHFFFAOYSA-N

993-43-1
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