Aryl thiophosphates
Description:
Organic compounds containing the thiophosphoric acid functional group or a derivative thereof, with the general structure ROP(OR')(OR'')=S, where at least one R-group is an aryl group.
Popular Products
- O,O,O-Triphenyl phosphorothioateSolid ≥99%In Stock Item #: O690867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triphenoxy(sulfanylidene)-\u03bb5-phosphane
- SMILES
- C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)OC3=CC=CC=C3
- InChIKey
- IKXFIBBKEARMLL-UHFFFAOYSA-N
- InChI
- 1S/C18H15O3PS/c23-22(19-16-10-4-1-5-11-16,20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H
- Synonyms
- Triphenyl phosphorothionate | Triphenyl phosphorothioate | Phosphorothioic acid, O,O,O-triphenyl ester
- Pirimiphos-methyl Standard1000ug/ml in MethanolOut of Stock Item #: P684725View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine
- SMILES
- CCN(CC)C1=NC(=CC(=N1)OP(=S)(OC)OC)C
- InChIKey
- QHOQHJPRIBSPCY-UHFFFAOYSA-N
- InChI
- 1S/C11H20N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8H,6-7H2,1-5H3
- Chlorpyrifos-(diethyl-d₁₀)Solid ≥98 atom% D,≥98%Out of Stock Item #: C474174View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-λ5-phosphane
- SMILES
- CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl
- InChIKey
- SBPBAQFWLVIOKP-MWUKXHIBSA-N
- InChI
- 1S/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3/i1D3,2D3,3D2,4D2
- Synonyms
- Chlorpyrifos D10 (diethyl D10) 1000 microg/mL in Acetone | Phosphorothioic acid, O,O-di(ethyl-d5) O-(3,5,6-trichloro-...
- O,O,O-Tris(4-aminophenyl) phosphorothioateSolid ≥97%Out of Stock Item #: O589367View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bis(4-aminophenoxy)phosphinothioyloxyaniline
- SMILES
- C1=CC(=CC=C1N)OP(=S)(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N
- InChIKey
- MBUAAMOJATXYKR-UHFFFAOYSA-N
- InChI
- 1S/C18H18N3O3PS/c19-13-1-7-16(8-2-13)22-25(26,23-17-9-3-14(20)4-10-17)24-18-11-5-15(21)6-12-18/h1-12H,19-21H2
- Synonyms
- EINECS 258-083-6 | 4-bis(4-aminophenoxy)phosphinothioyloxyaniline | DTXSID70967095 | SCHEMBL349378 | AKOS015894715 | ...
- Diazinon-(diethyl-d₁₀)CAS: 100155-47-3 Formula: C12H11D10N2O3PS Molecular Weight: 314.41Out of Stock Item #: D465469View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-λ5-phosphane
- SMILES
- CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C
- InChIKey
- FHIVAFMUCKRCQO-HXOHQZFQSA-N
- InChI
- 1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3/i1D3,2D3,6D2,7D2
- Synonyms
- Phosphorothioic acid, O,O-di(ethyl-1,1,2,2,2-d5) O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester; Phosphorothioic ...
- FenchlorphosIn Stock Item #: F492783View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-λ5-phosphane
- SMILES
- COP(=S)(OC)OC1=CC(=C(C=C1Cl)Cl)Cl
- InChIKey
- JHJOOSLFWRRSGU-UHFFFAOYSA-N
- InChI
- 1S/C8H8Cl3O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
- Synonyms
- Fenchlorphos [ISO] | O-(2,4,5-Tricloro-fenil)-O,O-dimetil-monotiofosfato [Italian] | Fenclofos | NCGC00163886-02 | O-...
- tris(p-isocyanatophenyl) thiophosphate27% solution in ethyl acetateOut of Stock Item #: T303680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tris(4-isocyanatophenoxy)-sulfanylidene-λ5-phosphane
- SMILES
- C1=CC(=CC=C1N=C=O)OP(=S)(OC2=CC=C(C=C2)N=C=O)OC3=CC=C(C=C3)N=C=O
- InChIKey
- KGLSETWPYVUTQX-UHFFFAOYSA-N
- InChI
- 1S/C21H12N3O6PS/c25-13-22-16-1-7-19(8-2-16)28-31(32,29-20-9-3-17(4-10-20)23-14-26)30-21-11-5-18(6-12-21)24-15-27/h1-12H
- Synonyms
- Phenol, 4-isocyanato-, phosphorothioate (3:1) (ester) | Tris(4-isocyanatophenyl)thiophosphate | tris(p-isocyanatophen...
- Tolclofos-methyl Solution in Hexane100μg/mL in Hexane,Uncertainty:3%In Stock Item #: BWY397596View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- O-(2,6-Dichloro-p-tolyl) O,O-dimethyl ester of phosphorothioic acid | Tolclophos-methyl | (2,6-dichloro-4-methylpheno...
- Tolclofos-methylAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock Item #: T109973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,6-dichloro-4-methylphenoxy)-dimethoxy-sulfanylidene-λ5-phosphane
- SMILES
- CC1=CC(=C(C(=C1)Cl)OP(=S)(OC)OC)Cl
- InChIKey
- OBZIQQJJIKNWNO-UHFFFAOYSA-N
- InChI
- 1S/C9H11Cl2O3PS/c1-6-4-7(10)9(8(11)5-6)14-15(16,12-2)13-3/h4-5H,1-3H3
- Synonyms
- O-(2,6-Dichloro-p-tolyl) O,O-dimethyl ester of phosphorothioic acid | Tolclophos-methyl | (2,6-dichloro-4-methylpheno...
- TemephosCAS: 3383-96-8 EC Number: 222-191-1 PubChem CID: 5392 Formula: C16H20O6P2S3 Molecular Weight: 466.47Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: T113675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(4-dimethoxyphosphinothioyloxyphenyl)sulfanylphenoxy]-dimethoxy-sulfanylidene-λ5-phosphane
- SMILES
- COP(=S)(OC)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OP(=S)(OC)OC
- InChIKey
- WWJZWCUNLNYYAU-UHFFFAOYSA-N
- InChI
- 1S/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3
- Synonyms
- ABATE | EPA Pesticide Chemical Code 059001 | DB12231 | AC-52160 | HSDB 956 | BSPBio_002465 | NSC 755842 | O,O,O',O'-T...
- Pyridaphenthion Pesticide Purity Reference MaterialCAS: 119-12-0 Formula: C14H17N2O4PS Molecular Weight: 340.33U=0.4%(k=2)Out of Stock Item #: P119865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-diethoxyphosphinothioyloxy-2-phenylpyridazin-3-one
- SMILES
- CCOP(=S)(OCC)OC1=NN(C(=O)C=C1)C2=CC=CC=C2
- InChIKey
- CXJSOEPQXUCJSA-UHFFFAOYSA-N
- InChI
- 1S/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3
- Synonyms
- PYRIDAPHENTHION|Pyridafenthion|119-12-0|Ofnack|Ofnak|Pyridiphenthion|American cyanamid 12,503|Phosphorothioic acid, O...
- Pirimiphos-ethyl Standard1000ug/ml in Purge and Trap MethanolIn Stock Item #: P128300View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-diethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine
- SMILES
- CCN(CC)C1=NC(=CC(=N1)OP(=S)(OCC)OCC)C
- InChIKey
- TZBPRYIIJAJUOY-UHFFFAOYSA-N
- InChI
- 1S/C13H24N3O3PS/c1-6-16(7-2)13-14-11(5)10-12(15-13)19-20(21,17-8-3)18-9-4/h10H,6-9H2,1-5H3
- Synonyms
- Pirimiphos-ethyl|23505-41-1|Pirimiphos ethyl|Primicid|Pirimifosethyl|Primotec|Fernex|Solgard|Ethyl pirimiphos|R 42211...
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