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CHEMICAL products beginning with : P
51951 to 52000 of 142553 results  Page: << Previous 50 Results [1040] 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphorothioic acid,O-1,3-benzoxathiol-6-yl O,O-diethyl ester (9CI) (0 suppliers)52207-98-4
Phosphorothioic acid,O-ethyl O-(4'-nitro[1,1'-biphenyl]-4-yl) O-phenyl ester (0 suppliers)
Compound Structure IUPAC Name: ethoxy-[4-(4-nitrophenyl)phenoxy]-phenoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 122862-00-4
Synonyms: AC1L46LB, ethoxy-[4-(4-nitrophenyl)phenoxy]-phenoxy-sulfanylidene-, O-ethyl O-(4'-nitrobiphenyl-4-yl) O-phenyl phosphorothioate, Phosphorothioic acid, O-ethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) O-phenyl ester

Molecular Formula: C20H18NO5PSMolecular Weight: 415.399382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGCKTAZYENJVRT-UHFFFAOYSA-N

122862-00-4
Phosphorothioic acid,O-ethyl O-(4-nitrophenyl) ester (0 suppliers)
Compound Structure IUPAC Name: ethoxy-hydroxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 15576-30-4
Synonyms: Desethyl parathion, O-Ethyl O-(4-nitrophenyl) phosphorothioate, Phosphorothioic acid, O-ethyl O-(4-nitrophenyl) ester

Molecular Formula: C8H10NO5PSMolecular Weight: 263.207462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XMKHJEUOVFAEHH-UHFFFAOYSA-N

15576-30-4
Phosphorothioic acid,O-ethyl O-isopropyl O-(p-nitrophenyl) ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: ethoxy-(4-nitrophenoxy)-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13955-16-3
Synonyms: BRN 2222266, O-Ethyl O-isopropyl O-(p-nitrophenyl) phosphorothioate, Phosphorothioic acid, O-ethyl O-isopropyl O-(p-nitrophenyl) ester, AC1L36TJ, LS-108907, ethoxy-(4-nitrophenoxy)-propan-2-yloxy-sulfanylidene-

Molecular Formula: C11H16NO5PSMolecular Weight: 305.287202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNXJOVPEPUEUIF-UHFFFAOYSA-N

13955-16-3
Phosphorothioic acid,O-ethyl O-methyl O-[3-methyl-4-(methylthio)phenyl] ester (3 suppliers)
Compound Structure IUPAC Name: ethoxy-methoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 42879-57-2
Synonyms: AC1L4LLH, AC1Q7FNM, o-ethyl o-methyl o-[3-methyl-4-(methylsulfanyl)phenyl] phosphorothioate, OR064875, OR270337, ethoxy-methoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-, O-ETHYL O-METHYL O-3-METHYL-4-(METHYLSULFANYL)PHENYL PHOSPHOROTHIOATE, PHOSPHOROTHIOIC ACID,O-ETHYL O-METHYL O-[3-METHYL-4-(METHYLTHIO)PHENYL] ESTER

Molecular Formula: C11H17O3PS2Molecular Weight: 292.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBSJDKVSJIOISM-UHFFFAOYSA-N

42879-57-2
Phosphorothioic acid,O-ethyl S-(4-methylphenyl) ester (1 supplier)
Compound Structure IUPAC Name: ethoxy-(4-methylphenyl)sulfanylphosphinic acid | CAS Registry Number: 63980-89-2
Synonyms: Phosphorothioic acid, O-ethyl S-(p-tolyl) ester, o-ethyl s-(4-methylphenyl) hydrogen phosphorothioate, O-Ethyl S-(p-tolyl) phosphorothioate, AC1Q6SWP, AC1L3I8P, CTK8J7950, AR-1K9111, LS-108926, ethoxy-(4-methylphenyl)sulfanylphosphinic acid, Phosphorothioic acid, O-ethyl S-(4-methylphenyl) ester, Phosphorothioic acid, O-ethyl S-(4-methylphenyl) ester (9CI)

Molecular Formula: C9H13O3PSMolecular Weight: 232.236482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPAVHHVBWSUYDY-UHFFFAOYSA-N

63980-89-2
Phosphorothioic acid,O-methyl ester (0 suppliers)
Compound Structure IUPAC Name: dihydroxy-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1111-99-5
Synonyms: O-Methyl phosphorothioate, AC1O52WL, dihydroxy-methoxy-sulfanylidene-, Phosphorothioic acid, O-methyl ester

Molecular Formula: CH5O3PSMolecular Weight: 128.087362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOKOVLFWCAFYHP-UHFFFAOYSA-N

1111-99-5
Phosphorothioic acid,O-p-menth-1-en-8-yl O,O-dimethyl ester (8CI) (0 suppliers)
Compound Structure IUPAC Name: dimethoxy-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18470-07-0
Synonyms: O,O-Dimethylphosphonothionate of alpha-terpineol, O,O-Dimethyl O-p-menth-1-en-8-ylphosphorothioate, Phosphorothioic acid, O,O-dimethyl O-p-menth-1-en-8-yl ester, AC1L4F57, LS-108843, dimethoxy-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]-sulfanylidene-, O,O-dimethyl O-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl] phosphorothioate

Molecular Formula: C12H23O3PSMolecular Weight: 278.347982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEIBWHWCCJKRQE-UHFFFAOYSA-N

18470-07-0
Phosphorothioic acid,S-(1-methylethyl) O,O-bis(2,3,5-trimethylphenyl) ester (0 suppliers)
Compound Structure IUPAC Name: 1,2,5-trimethyl-3-[propan-2-ylsulfanyl-(2,3,5-trimethylphenoxy)phosphoryl]oxybenzene | CAS Registry Number: 120244-76-0
Synonyms: AC1L4688, S-propan-2-yl O,O-bis(2,3,5-trimethylphenyl) phosphorothioate, 1,2,5-trimethyl-3-[propan-2-ylsulfanyl-(2,3,5-trimethylphenoxy)phosphoryl]oxybenzene, Phosphorothioic acid, S-(1-methylethyl) O,O-bis(2,3,5-trichlorophenyl) ester

Molecular Formula: C21H29O3PSMolecular Weight: 392.491922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXUKFMJTVLREOJ-UHFFFAOYSA-N

120244-76-0
Phosphorothioic acid,S-(1-methylethyl) O,O-bis(2-methylphenyl) ester (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenoxy)-propan-2-ylsulfanylphosphoryl]oxybenzene | CAS Registry Number: 120244-58-8
Synonyms: o,o-bis(2-methylphenyl) s-propan-2-yl phosphorothioate, AC1L4P6U, AC1Q6T4W, AR-1K8421, 1-methyl-2-[(2-methylphenoxy)-propan-2-ylsulfanylphosphoryl]oxybenzene, Phosphorothioic acid, O,O-bis(2-methylphenyl) S-(1-methylethyl) ester

Molecular Formula: C17H21O3PSMolecular Weight: 336.385602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJISKWUTJHVXAQ-UHFFFAOYSA-N

120244-58-8
Phosphorothioic acid,S-(1-methylethyl) O,O-bis(4-nitrophenyl) ester (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[(4-nitrophenoxy)-propan-2-ylsulfanylphosphoryl]oxybenzene | CAS Registry Number: 120244-63-5
Synonyms: AC1L4675, 1-nitro-4-[(4-nitrophenoxy)-propan-2-ylsulfanylphosphoryl]oxybenzene, Phosphorothioic acid, O,O-bis(4-nitrophenyl) S-(1-methylethyl) ester

Molecular Formula: C15H15N2O7PSMolecular Weight: 398.327562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UGEHKZHURFBTLF-UHFFFAOYSA-N

120244-63-5
Phosphorothioic acid,S-(1-methylethyl) O,O-bis(pentachlorophenyl) ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenoxy)-propan-2-ylsulfanylphosphoryl]oxybenzene | CAS Registry Number: 120244-78-2
Synonyms: AC1L468E, O,O-bis(pentachlorophenyl) S-propan-2-yl phosphorothioate, Phosphorothioic acid, S-(1-methylethyl) O,O-bis(pentachlorophenyl) ester, 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenoxy)-propan-2-ylsulfanylphosphoryl]oxybenzene

Molecular Formula: C15H7Cl10O3PSMolecular Weight: 652.783042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTZLHQDHVTWYLD-UHFFFAOYSA-N

120244-78-2
Phosphorothioic acid,S-(2-ethoxyethyl) O-ethyl O-phenyl ester, (R)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [ethoxy(2-ethoxyethylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 78400-24-5
Synonyms: 78400-25-6, AC1L4K9H, (ethoxy-(2-ethoxyethylsulfanyl)phosphoryl)oxybenzene, CTK2H8271, AG-J-30935, [ethoxy(2-ethoxyethylsulfanyl)phosphoryl]oxybenzene, S-(2-ethoxyethyl) O-ethyl O-phenyl phosphorothioate

Molecular Formula: C12H19O4PSMolecular Weight: 290.315622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHDPLOAIMZGHPH-UHFFFAOYSA-N

78400-24-5
Phosphorothioic acid,S-[(4-chlorophenyl)phenylmethyl] O,O-diethyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[diethoxyphosphorylsulfanyl(phenyl)methyl]benzene | CAS Registry Number: 29803-27-8
Synonyms: AC1Q3NHY, AC1L4I77, s-[(4-chlorophenyl)(phenyl)methyl] o,o-diethyl phosphorothioate, OR254671, 1-chloro-4-[diethoxyphosphorylsulfanyl(phenyl)methyl]benzene, PHOSPHOROTHIOIC ACID,S-[(4-CHLOROPHENYL)PHENYLMETHYL] O,O-DIETHYL ESTER

Molecular Formula: C17H20ClO3PSMolecular Weight: 370.828 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJXFUOCDFIKJFT-UHFFFAOYSA-N

29803-27-8
Phosphorothioic acid,S-[(dimethoxyphosphinyl)(trimethoxyphosphoranylidene)methyl] O,O-dimethyl ester(9CI) (2 suppliers)
Compound Structure IUPAC Name: [dimethoxyphosphoryl(dimethoxyphosphorylsulfanyl)methylidene]-trimethoxy-$l^{5}-phosphane | CAS Registry Number: 63869-28-3
Synonyms: Monsanto CP-10739, BRN 2302677, ENT 24,419, Phosphonic acid, (mercapto-(trimethoxyphosphoranylidene)methyl)-, dimethyl ester, S-ester with O,O-dimethyl phosphorothioate, AC1MIM0I, LS-106663, [dimethoxyphosphoryl(dimethoxyphosphorylsulfanyl)methylidene]-trimethoxy-

Molecular Formula: C8H21O9P3SMolecular Weight: 386.233226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XFQPBFXIWDCVET-UHFFFAOYSA-N

63869-28-3
Phosphorothioic acid,S-[2-[(3-chlorophenyl)methylamino]ethyl] O,O-diethyl ester (0 suppliers)4417-98-5
Phosphorothioic acid,S-[3-(acetyloxy)propyl] O,O-diethyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-diethoxyphosphorylsulfanylpropyl acetate | CAS Registry Number: 111234-50-5
Synonyms: 3-diethoxyphosphorylsulfanylpropyl Acetate, AC1L4CGT, 3-[(diethoxyphosphoryl)sulfanyl]propyl acetate, Phosphorothioic acid, S-(3-(acetyloxy)propyl) O,O-diethyl ester

Molecular Formula: C9H19O5PSMolecular Weight: 270.282922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGPNDTLJLBYBFR-UHFFFAOYSA-N

111234-50-5
Phosphorothioic acid,S-1-hexynyl O,O-dimethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-dimethoxyphosphorylsulfanylhex-1-yne | CAS Registry Number: 87709-19-1
Synonyms: AC1L4LAF, Phosphorothioic acid, S-1-hexynyl O,O-dimethyl ester, 1-dimethoxyphosphorylsulfanylhex-1-yne, S-hex-1-yn-1-yl O,O-dimethyl phosphorothioate

Molecular Formula: C8H15O3PSMolecular Weight: 222.241662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBCQTBIPGXODJW-UHFFFAOYSA-N

87709-19-1
Phosphorothioic acid,S-2-chloroethyl O,O-dipropyl ester (6CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[2-chloroethylsulfanyl(propoxy)phosphoryl]oxypropane | CAS Registry Number: 108152-66-5
Synonyms: BRN 1709153, S-2-Chloroethyl O,O-dipropylphosphorothioate, Phosphorothioic acid, S-2-chloroethyl O,O-dipropyl ester, Fosforan S-(beta-chloroetylo)-O,O-dwu-n-propylowy [Polish], AC1MI9UQ, LS-108456, 4-01-00-01431 (Beilstein Handbook Reference), Fosforan S-(beta-chloroetylo)-O,O-dwu-n-propylowy, 1-[2-chloroethylsulfanyl(propoxy)phosphoryl]oxypropane

Molecular Formula: C8H18ClO3PSMolecular Weight: 260.718482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDXPELRHMMAQBY-UHFFFAOYSA-N

108152-66-5
Phosphorothioic acid,S-ester with N-[3-[(2-mercaptoethyl)amino]propyl]glutarimide, monosodium salt(8CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;2-[3-(2,6-dioxopiperidin-1-yl)propylamino]ethylsulfanyl-hydroxyphosphinate | CAS Registry Number: 31701-83-4
Synonyms: S-2-(3-Glutarimidopropylamino)ethyl sodium hydrogen phosphorothioate tetrahydrate, sodium s-(2-{[3-(2,6-dioxopiperidin-1-yl)propyl]amino}ethyl) hydrogen phosphorothioate, 2-(2-(3-Glutarimidopropylamino)ethyl)ethanethiol monosodium phosphate (ester) tetrahydrate, N-(3-(2-Mercaptoethylamino)propyl)glutarimide monosodium phosphate (ester) tetrahydrate, Glutarimide, N-(3-(2-mercaptoethylamino)propyl)-, sodium hydrogen phosphorothioate (ester), tetrahydrate, AC1Q1VBT, AR-1L5202, LS-72093

Molecular Formula: C10H18N2NaO5PSMolecular Weight: 332.288851 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SPXZHRSHEHUIOS-UHFFFAOYSA-M

31701-83-4
Phosphorothioic acid,S-ethyl O,O-bis(2-methoxyethyl) ester (0 suppliers)
Compound Structure IUPAC Name: 1-[ethylsulfanyl(2-methoxyethoxy)phosphoryl]oxy-2-methoxyethane | CAS Registry Number: 72197-80-9
Synonyms: BRN 1956826, S-Ethyl O,O-bis(2-methoxyethyl)phosphorothioate, Phosphorothioic acid, O,O-bis(2-methoxyethyl) S-ethyl ester, AC1MHP6P, LS-108393, 1-[ethylsulfanyl(2-methoxyethoxy)phosphoryl]oxy-2-methoxyethane

Molecular Formula: C8H19O5PSMolecular Weight: 258.272222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YTRBHGCIUCFNKE-UHFFFAOYSA-N

72197-80-9
Phosphorothioic acid,S-heptyl O,O-bis(2-methoxyethyl) ester (0 suppliers)
Compound Structure IUPAC Name: heptan-2-yloxy-bis(2-methoxyethoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 72197-85-4
Synonyms: BRN 1975173, S-Heptyl O,O-bis(2-methoxyethyl)phosphorothioate, Phosphorothioic acid, O,O-bis(2-methoxyethyl) S-heptyl ester, AC1MHP74, LS-108394, heptan-2-yloxy-bis(2-methoxyethoxy)-sulfanylidene-

Molecular Formula: C13H29O5PSMolecular Weight: 328.405122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGPWNJSZPZPIFZ-UHFFFAOYSA-N

72197-85-4
PHOSPHOROTHIOIC ACIDO,S-DIETHYL O-(6-METHYL-2-(ISOPROPYL)-PYRIMIDIN-4-YL) ESTER (1 supplier)
Compound Structure IUPAC Name: 4-[ethoxy(ethylsulfanyl)phosphoryl]oxy-6-methyl-2-propan-2-ylpyrimidine | CAS Registry Number: 14620-44-1
Synonyms: Phosphorothioic acid, O,S-diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) ester, Phosphorothioic acid, O,S-diethyl O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) ester, Phosphorothioic acid,O,S-Diethyl O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl)ester

Molecular Formula: C12H21N2O3PSMolecular Weight: 304.345501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNKUASTXBGBOGC-UHFFFAOYSA-N

14620-44-1
Phosphorothioic azidedifluoride (9CI) (1 supplier)
Compound Structure IUPAC Name: azido-difluoro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 28314-62-7
Synonyms: Thiophosphoryl azide fluoride, AC1LC8D9, azido-difluoro-sulfanylidene-, Azidodifluorophosphine sulfide, CTK8H9974, KDGKBXNUOJPGGQ-UHFFFAOYSA-N

Molecular Formula: F2N3PSMolecular Weight: 143.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDGKBXNUOJPGGQ-UHFFFAOYSA-N

28314-62-7
Phosphorothioic bromide dichloride (0 suppliers)
Compound Structure IUPAC Name: bromo-dichloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13455-06-6
Synonyms: CTK0H8714

Molecular Formula: BrCl2PSMolecular Weight: 213.848762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNVJBABWHKIKGH-UHFFFAOYSA-N

13455-06-6
Phosphorothioic bromidechloride iodide (9CI) (0 suppliers)167277-83-0
Phosphorothioic bromidefluoride iodide (9CI) (0 suppliers)167277-93-2
Phosphorothioic diethyl ester (0 suppliers)
Phosphorothioic triamide (0 suppliers)
Compound Structure Synonyms: phosphoryl azide, Triazidophosphine oxide, CPGRMGOILBSUQC-UHFFFAOYSA-N

Molecular Formula: N9OPMolecular Weight: 173.036 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPGRMGOILBSUQC-UHFFFAOYSA-N

4635-46-5
Phosphorothioic triamide, cyclohexyl- (2 suppliers)
Compound Structure IUPAC Name: N-diaminophosphinothioylcyclohexanamine | CAS Registry Number: 94317-67-6
Synonyms: Cyclohexanyl thiophosphoramide, ACMC-20lykd, SureCN3979150, CTK3F5063, AKOS006344315

Molecular Formula: C6H16N3PSMolecular Weight: 193.250102 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WOPHQTWCQNDMGH-UHFFFAOYSA-N

94317-67-6
Phosphorothioic triamide, hexaethyl- (1 supplier)
Compound Structure IUPAC Name: N-[bis(diethylamino)phosphinothioyl]-N-ethylethanamine | CAS Registry Number: 4154-77-2
Synonyms: ZINC00300847, AC1LB5VH, Ambcb5110567, CTK1D3774, MolPort-002-131-062, HMS1577K08, CCG-2078, AG-J-33500, MCULE-5500020004, N-[bis(diethylamino)phosphinothioyl]-N-ethylethanamine

Molecular Formula: C12H30N3PSMolecular Weight: 279.425462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZQIAEWHEOWAPX-UHFFFAOYSA-N

4154-77-2
Phosphorothioic triamide, N''-cyclohexyl-N,N,N',N'-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphinothioyl]cyclohexanamine | CAS Registry Number: 88789-62-2
Synonyms: ACMC-20le2b, AGN-PC-00L7MQ, CTK3A6119

Molecular Formula: C10H24N3PSMolecular Weight: 249.356422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKSDHAIHGIDPME-UHFFFAOYSA-N

88789-62-2
Phosphorothioic triamide, N,N',N''-tris(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-bis(tert-butylamino)phosphinothioyl-2-methylpropan-2-amine | CAS Registry Number: 86148-15-4
Synonyms: CTK3C7652

Molecular Formula: C12H30N3PSMolecular Weight: 279.425462 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UOAJSIIOPAZYHK-UHFFFAOYSA-N

86148-15-4
Phosphorothioic triamide, N,N',N''-tris(2-chloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-bis(2-chloroethylamino)phosphinothioyl-2-chloroethanamine | CAS Registry Number: 93598-04-0
Synonyms: ACMC-20lxtm, CTK3F5842

Molecular Formula: C6H15Cl3N3PSMolecular Weight: 298.601162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QRFBMOBULZDGNR-UHFFFAOYSA-N

93598-04-0
Phosphorothioic triamide, N,N',N''-tris(2-methylpropyl)- (1 supplier)6141-79-3
Phosphorothioic triamide, N,N',N''-tris(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-bis(4-methylanilino)phosphinothioyl-4-methylaniline | CAS Registry Number: 57858-63-6
Synonyms: CTK1E0659

Molecular Formula: C21H24N3PSMolecular Weight: 381.474122 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: APDBSWJCBAKISN-UHFFFAOYSA-N

57858-63-6
Phosphorothioic triamide, N,N',N''-tris(6-aminohexyl)-, trihydrochloride (0 suppliers)63949-16-6
PHOSPHOROTHIOIC TRIAMIDE, N,N',N'-TRIPROPYL- (7CI,8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: N-[bis(propylamino)phosphinothioyl]propan-1-amine | CAS Registry Number: 5395-86-8
Synonyms: NSC497, NSC 497, CID219330, N,N',N''-TRIPROPYLPHOSPHOROTHIOIC TRIAMIDE

Molecular Formula: C9H24N3PSMolecular Weight: 237.345721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FOMAPJPGFYISKH-UHFFFAOYSA-N

5395-86-8
Phosphorothioic triamide, N,N,N',N'-tetramethyl-N''-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphinothioyl]aniline | CAS Registry Number: 88789-61-1
Synonyms: ACMC-20le2a, AGN-PC-00L7MP

Molecular Formula: C10H18N3PSMolecular Weight: 243.308782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOFHFRHKQGIRGI-UHFFFAOYSA-N

88789-61-1
Phosphorothioic triamide,tetraethyl(3-methyl-2(3H)-benzothiazolylidene)- (0 suppliers)767306-80-9
Phosphorothioic trihydrazide, tris[(2-hydroxyphenyl)methylene]trimethyl-,(2E,2'E,2''E)- (0 suppliers)153687-84-4
PHOSPHOROTHIOIC TRIISOCYANATE (1 supplier)63972-01-0
Phosphorothioicacid, O,O-dibutyl S-[[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methyl] ester (0 suppliers)
Compound Structure IUPAC Name: 1-(dibutoxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 66800-31-5
Synonyms: AGN-PC-000FCL, 1-(dibutoxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Molecular Formula: C18H36NO3PSMolecular Weight: 377.522102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZIOEMZRHQTBTC-UHFFFAOYSA-N

66800-31-5
Phosphorothioicacid, O,O-diethyl O-[[4-(1-methylethyl)phenyl]methyl] ester (0 suppliers)
Compound Structure IUPAC Name: diethoxy-[(4-propan-2-ylphenyl)methoxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 62450-51-5
Synonyms: NSC404668, AC1L84ZP, NSC-404668, diethoxy-[(4-propan-2-ylphenyl)methoxy]-sulfanylidene-

Molecular Formula: C14H23O3PSMolecular Weight: 302.369382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBYDWVMOXLZCLT-UHFFFAOYSA-N

62450-51-5
Phosphorothioicacid, O,O-diethyl O-[2-(1-hydroxy-1-methylethyl)-6-methyl-4-pyrimidinyl] ester (2 suppliers)
Compound Structure IUPAC Name: 2-(4-diethoxyphosphinothioyloxy-6-methylpyrimidin-2-yl)propan-2-ol | CAS Registry Number: 29820-16-4
Synonyms: Hydroxydiazinon, Phosphorothioic acid, O,O-diethyl O-(2-(1-hydroxy-1-methylethyl)-6-methyl-4-pyrimidinyl) ester, Phosphorothioic acid, O,O-diethyl O-[2-(1-hydroxy-1-methylethyl)-6-methyl-4-pyrimidinyl] ester, AC1LC1MW, CTK8I0768, 2-(4-diethoxyphosphinothioyloxy-6-methylpyrimidin-2-yl)propan-2-ol

Molecular Formula: C12H21N2O4PSMolecular Weight: 320.344902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OZYAOPOQPFWGIH-UHFFFAOYSA-N

29820-16-4
Phosphorothioicacid, O-(4-iodophenyl) O,O-dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: (4-iodophenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 42584-99-6
Synonyms: AC1L49KW, (4-iodophenoxy)-dimethoxy-sulfanylidene-

Molecular Formula: C8H10IO3PSMolecular Weight: 344.106432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSCUFBYURLXCMK-UHFFFAOYSA-N

42584-99-6
Phosphorothioicacid, O-(6-butoxy-3-pyridazinyl) O,O-bis(1-methylethyl) ester (0 suppliers)
Compound Structure IUPAC Name: (6-butoxypyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53605-07-5
Synonyms: BRN 0825897, O,O-Bis(1-methylethyl) O-(6-butoxy-3-pyridazinyl) phosphorothioate, Phosphorothioic acid, O,O-bis(1-methylethyl) O-(6-butoxy-3-pyridazinyl) ester, AC1L552N, LS-108401, (6-butoxypyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-, O-(6-butoxypyridazin-3-yl) O,O-dipropan-2-yl phosphorothioate

Molecular Formula: C14H25N2O4PSMolecular Weight: 348.398062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XJTNBMMDMLMENP-UHFFFAOYSA-N

53605-07-5
Phosphorothioicacid, O-ethyl S-propyl ester (0 suppliers)
Compound Structure IUPAC Name: ethoxy(propylsulfanyl)phosphinic acid | CAS Registry Number: 31110-62-0
Synonyms: O-Ethyl S-propyl phosphorothioate, Phosphorothioic acid, O-ethyl S-propyl ester, AC1L4A65, Ethoxy-propylsulfanylphosphinic acid, ethoxy(propylsulfanyl)phosphinic acid, O-ethyl S-propyl hydrogen phosphorothioate

Molecular Formula: C5H13O3PSMolecular Weight: 184.193682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHUCCRNKXWBDTO-UHFFFAOYSA-N

31110-62-0
Phosphorothioicacid, S-cyclohexyl O,O-diphenyl ester (0 suppliers)
Compound Structure IUPAC Name: [cyclohexylsulfanyl(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 70550-12-8
Synonyms: s-cyclohexyl o,o-diphenyl phosphorothioate, AC1Q6SKN, AC1L4M52, OR330672, [cyclohexylsulfanyl(phenoxy)phosphoryl]oxybenzene, Thiophosphoric acid O,O-diphenyl S-cyclohexyl ester, PHOSPHOROTHIOICACID, S-CYCLOHEXYL O,O-DIPHENYL ESTER

Molecular Formula: C18H21O3PSMolecular Weight: 348.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNWSPGKSYJEBRN-UHFFFAOYSA-N

70550-12-8
Phosphorothioicchloride diiodide (9CI) (0 suppliers)
Compound Structure IUPAC Name: chloro-diiodo-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 63972-03-2
Synonyms: CTK2F6096

Molecular Formula: ClI2PSMolecular Weight: 352.300702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXBIFHDKDSFNBK-UHFFFAOYSA-N

63972-03-2
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