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| Product | Description | |
|---|---|---|
| Diethyl phosphate | Diethylphosphate (Diethyl phosphoric acid) is an orally active organophosphorus pesticides metabolite. Diethylphosphate can interfere with thyroid hormone-related mechanisms and affect intestinal microbes in rats [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Diethyl phosphoric acid. CAS No. 598-02-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-101417. |  |
| Diethyl Phosphate-13C4 Sodium Salt | Labeled Diethyl Phosphate. Used in a cosmetic composition for treating keratin materials. Group: Biochemicals. Alternative Names: Phosphoric Acid Diethyl Ester-13C4 Sodium Salt; Ethyl Sodium Phosphate-13C4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 1-ethyl-3-methylimidazolium diethylphosphate | 1-ethyl-3-methylimidazolium diethylphosphate. Uses: Chemical reagents, fine chemicals, pharmaceutical intermediates, materials intermediates. Additional or Alternative Names: 1-Ethyl-3-methylimidazolium diethylphosphate;Basionics(R) LQ 11;EMIM DEP;Basionics? LQ 11;1-Ethyl-3-methylimidazolium diethyl phosphate >=98.0% (HPLC);EMIM(EtO)2PO2;Enim DEP. Product Category: Imidazolium Ionic Liquids. Appearance: solid. CAS No. 848641-69-0. Molecular formula: C10H21N2PO4. Mole weight: 264.26. Purity: ≥98%. Product ID: ACM848641690. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Ethyl-3-methylimidazolium diethyl phosphate | 1-Ethyl-3-methylimidazolium diethyl phosphate is a low melting, imidazolium-based ionic liquid, which can dissolve cellulose. The solution of cellulose in EMIM DEP-pyridine mixture is stable in time. Uses: Synthesis and catalysis. Group: Electrolytesbattery materials. Alternative Names: EMIMDEP. CAS No. 848641-69-0. Product ID: diethyl phosphate; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 264.26. Mole weight: C10H21N2O4P. CCN1C=C[N+](=C1)C.CCOP(=O)([O-])OCC. 1S/C6H11N2. C4H11O4P/c1-3-8-5-4-7(2)6-8; 1-3-7-9(5, 6)8-4-2/h4-6H, 3H2, 1-2H3; 3-4H2, 1-2H3, (H, 5, 6)/q+1; /p-1. HQWOEDCLDNFWEV-UHFFFAOYSA-M. ≥98.0%(HPLC). |  |
| 1-Ethyl-3-methylimidazolium diethyl phosphate | ?98.0%. Group: Supercapacitors. |  |
| 4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)- | 4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAOA;O,O-DIETHYLPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETATE;4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-[(TRIPHENYLMETHOXY)IMINO]-, ANHYDRIDE WITH DIETHYL HYDROGEN PHOSPHATE, (Z)-;PAOA:O,O-DIETHYLPHOSPHORYL ( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-TRI. Product Category: Heterocyclic Organic Compound. CAS No. 193402-47-0. Molecular formula: C28H28N3O6PS. Mole weight: 565.58. Purity: 0.96. IUPACName: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetate. Canonical SMILES: CCOP(=O)(OCC)OC(=O)C(=NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CSC(=N4)N. Density: 1.3g/cm³. Product ID: ACM193402470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl Diethyl Phosphate | Allyl Diethyl Phosphate. Group: Biochemicals. Alternative Names: NSC 23727; Allyl Ethyl Phosphate (7CI); Phosphoric Acid, Diethyl 2-Propenyl Ester. Grades: Highly Purified. CAS No. 3066-75-9. Pack Sizes: 10mg. Molecular Formula: C7H15O4P, Molecular Weight: 194.17. US Biological Life Sciences. | Worldwide |
| Cyclohexen-1-yl diethyl phosphate | Cyclohexen-1-yl diethyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclohexenyl diethyl phosphate; diethylcyclohexenylphosphate; ENT 25,692; 1-Cyclohexen-1-yl diethyl phosphate; Shell SD-2218; Phosphoric acid,1-cyclohexen-1-yl diethyl ester; Phosphorsaeure-(cyclohexen-(1)-yl-(1)-ester)-diethylester; SD 2218; 1-Cyclohexen. Product Category: Heterocyclic Organic Compound. CAS No. 4452-32-8. Molecular formula: C10H19O4P. Mole weight: 234.229 g/mol. Purity: 0.96. IUPACName: cyclohexen-1-yl diethyl phosphate. Canonical SMILES: CCOP(=O)(OCC)OC1=CCCCC1. Density: 1.09g/cm³. Product ID: ACM4452328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl (2-Methylpyrrolidin-2-yl)phosphate | A ß-Phosphorylated pyrrolidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate | Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate. Group: Plastic additives. Alternative Names: [ [3, 5-bis (1, 1-dimethylethyl) -4-hydroxyphenyl] methyl] -phosphonicacidiethyl; Diethyl3,5-di-tert-buty-4-hydroxy-ben-zylphosphonate; Irganox1222; Phosphonicacid, [[3, 5-bis(1, 1-dimethylethyl)-4-hydroxyphenyl]methyl]-, diethylester; diethyl 3,5-di-tert-butyl-4-hydro. CAS No. 976-56-7. Product ID: 2,6-ditert-butyl-4-(diethoxyphosphorylmethyl)phenol. Molecular formula: 356.4g/mol. Mole weight: C19H33O4P. CCOP (=O) (CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)OCC. InChI=1S/C19H33O4P/c1-9-22-24(21, 23-10-2)13-14-11-15(18(3, 4)5)17(20)16(12-14)19(6, 7)8/h11-12, 20H, 9-10, 13H2, 1-8H3. GJDRKHHGPHLVNI-UHFFFAOYSA-N. | |
| Diethylamine Phosphate | Diethylamine Phosphate. CAS No. 68109-72-8. |  Pennsylvania PA |
| Diethyl Chlorophosphate | Diethyl Chlorophosphate. Group: Biochemicals. Alternative Names: Phosphorochloridic Acid Diethyl Ester; Ethyl Phosphorochloridate; Chloro diethoxyphosphine Oxide; Chlorodiethyl phosphate; Diethoxyphosphorus Oxychloride; Diethyl Phosphoric Chloride; Ethyl Phosphorochloridate; O,O-Diethyl Chlorophosphate; Phosphoric Acid Diethyl Ester Chloride. Grades: Highly Purified. CAS No. 814-49-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Diethylumbelliferyl phosphate | ?98% (HPLC), oil. Group: Fluorescence/luminescence spectroscopy. | |
| DL-Glyceraldehyde 3-phosphate diethyl acetal barium salt | DL-Glyceraldehyde 3-phosphate diethyl acetal barium salt. Applications: A derivative of dl-glyceraldehyde-3-phosphate. Group: Coenzymes. Synonyms: 3,3-Diethoxy-1,2-propanediol 1-phosphate barium salt. CAS No. 93965-35-6. Mole weight: 379.49. 3,3-Diethoxy-1,2-propanediol 1-phosphate barium salt; DL-Glyceraldehyde 3-phosphate diethyl acetal barium salt; 93965-35-6. Cat No: COEC-085. |  |
| N,N-Diethylanilinium phosphate | N,N-Diethylanilinium phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diethylanilinium phosphate, EINECS 277-819-7, 74332-33-5. Product Category: Heterocyclic Organic Compound. CAS No. 74332-33-5. Molecular formula: C10H18NO4P. Mole weight: 247.227981 [g/mol]. Purity: 0.96. IUPACName: N,N-diethylaniline; phosphoric acid. Canonical SMILES: CC[NH+](CC)C1=CC=CC=C1.CC[NH+](CC)C1=CC=CC=C1.CC[NH+](CC)C1=CC=CC=C1.[O-]P(=O)([O-])[O-]. Product ID: ACM74332335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paraoxon (Diethyl p-Nitrophenyl Phosphate) | A cholinesterase inhibitor. Group: Biochemicals. Alternative Names: Diethyl p-Nitrophenyl Phosphate; Phosphoric Acid Diethyl 4-Nitrophenyl Ester; 4-Nitrophenyl Diethyl Phosphate; Chinorto; Diethyl 4-Nitrophenyl Phosphate; Mintacol; Miotisal; Paraoxon-ethyl; Phosphachole; Phosphakol. Grades: Highly Purified. CAS No. 311-45-5. Pack Sizes: 250mg, 1g. Molecular Formula: C10H14NO6P , Molecular Weight: 275.2. US Biological Life Sciences. | Worldwide |
| Sodium diethyl phosphate | Sodium diethyl phosphate can be used in a cosmetic composition for treating keratin materials. Synonyms: Diethyl Phosphate Sodium Salt; Phosphoric acid, diethyl ester, sodium salt. CAS No. 2870-30-6. Molecular formula: C4H10NaO4P. Mole weight: 176.08. |  |
| Stearic acid diethylenetriamine triethyl phosphate and urea complex | Stearic acid diethylenetriamine triethyl phosphate and urea complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID173138, Octadecanoic acid, reaction products with diethylenetriamine, triethyl phosphate and urea, 68908-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 68908-79-2. Molecular formula: C29H68N5O7P. Mole weight: 629.853281 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)ethane-1,2-diamine; octadecanoic acid; triethyl phosphate; urea. Product ID: ACM68908792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tributylethylphosphonium diethylphosphate,95% | Tributylethylphosphonium diethylphosphate,95%. Group: Battery materials. Alternative Names: 2-cyclohexen-1-yl(tributyl)tin; tributyl (methoxycarbonylmethylene) phosphonium bromide; tributyl (ethoxycarbonylmethyl)phosphonium bromide; tributyl(2-cyclohexenyl)stannane; [Bu3EtP][Et2PO4]; 3-tributylstannylcyclohexene; 2-cyclohexen-1-yl tributylstannane. CAS No. 20445-94-7. Product ID: Tributyl(ethyl)phosphonium diethyl phosphate. Molecular formula: 384.471202. Mole weight: C18< / sub>H42< / sub>O4< / sub>P2< / sub>. 96%. | |
| (Z)-2-Amino-a-(methoxyimino)-4-thiazoleacetic anhydride diethyl hydrogen phosphate | (Z)-2-Amino-a-(methoxyimino)-4-thiazoleacetic anhydride diethyl hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO)-, ANHYDRIDE WITH DIETHYL HYDROGEN PHOSPHATE, (Z)-;O,O-DIETHYLPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYIMINOACETATE;PAMA;PAMA:O,O-DIETHYLPHOSPHORYL ( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYIMINOACET. Product Category: Heterocyclic Organic Compound. CAS No. 179258-53-8. Molecular formula: C10H16N3O6PS. Mole weight: 337.29. Product ID: ACM179258538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Diethoxy-1,2-propanediol 1-phosphate barium salt | 3,3-Diethoxy-1,2-propanediol 1-phosphate barium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-GLYCERALDEHYDE-3-PHOSPHATEDIETHYLACETAL BARIUM SALT;DL-GLYCERALDEHYDE-3-PHOSPHATE DIETHYLACETAL BA SALT;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL ACETAL MONOBARIUM SALT;3,3-DIETHOXY-1,2-PROPANEDIOL 1-PHOSPHATE BARIUM SALT;barium 3,3-diethoxy-2-hydroxypropyl phosphate;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL*AC ETAL MONOBA;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL-AC ETAL MONOBAR.SALT;DL-glyceraldehyde 3-phosphate diethyl acetal monobarium. Product Category: Heterocyclic Organic Compound. CAS No. 93965-35-6. Molecular formula: C7H15BaO7P. Mole weight: 379.49. Product ID: ACM93965356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one | 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one is a peptide coupling reagent used in peptide synthesis. It shows remarkable resistance to racemization. Synonyms: Diethyl 3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl Phosphate; diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate; Diethyl (4-oxobenzo[d][1,2,3]triazin-3(4H)-yl) phosphate; 3-(diethoxyphosphoryloxy)-3h-benzo[d][1,2,3]triazin-4-one; DEPBT. Grades: 95 %. CAS No. 165534-43-0. Molecular formula: C11H14N3O5P. Mole weight: 299.22. | |
| Catalase from bovine liver | Catalase from bovine liver. Synonyms: H2O2:H2O2 oxidoreductase. CAS No. 9001-5-2. Product ID: CDC10-0039. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Catalase from bovine liver; CDC10-0039; 9001-05-2; H2O2:H2O2 oxidoreductase; MFCD00081483; 9001-05-2. Physical State: aqueous suspension. Quality Level: 200. Storage: 2-8°C. Application: Catalase from bovine liver has been used for measuring the hydrogen peroxide conetent in cancer tissue homogenates. It has also been used to test the effect of organophosphate insecticide chlorpyrifos-ethyl (CE) [0,0-diethyl 0 (3,5,6-trichloro-2-pyridyl) phosphorothioate] on its enzyme activity. Density: 1.06 g/mL at 20 °C. Product Description: Catalase from bovine liver contains 506 residues. It is a tetramer and each monomer corresponds to a molecular weight of 61 kDa. The active site in each momomer comprises nicotinamide adenine dinucleotide phosphate (NADPH) and iron binding region. |  |
| Chlorfenvinphos | Chlorfenvinphos. Group: Biochemicals. Alternative Names: Phosphoric acid 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester; 2, 4-Dichloro-a- (chloromethylene) benzyl alcohol diethyl phosphate; Birlan. Grades: Highly Purified. CAS No. 470-90-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14Cl3O4P. US Biological Life Sciences. | Worldwide |
| Chloroquine-d4 Diphosphate Salt | Labeled anti-malarial drug. Substrate for MRP in multidrug resistant cell line and inhibits photoaffinity labelling of MRP by quinoline-based photoactive drug IAAQ. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine-d4 Diphosphate Salt; Aralen-d4 diphosphate; Aralen-d4 Phosphate; Arechin-d4; Avloclor-d4; Bemaphate-d4; Chingamin-d4; Chingamin-d4 Phosphate; SN 7618-d4; Sanoquin-d4;Tanakan-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chloroquine Dihydrochloride | Chloroquine diphosphateis an antimalarial and anti-inflammatory agent widely used to treat malaria and rheumatoid arthritis. Chloroquine phosphate is an Autophagy and toll-like receptors (TLRs) inhibitor. Chloroquine phosphate is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro (EC50=1.13 μM). Synonyms: 1,?4-Pentanediamine, N4-(7-chloro-4-quinolinyl)?-N1,?N1-diethyl-, hydrochloride. Grades: > 95%. CAS No. 3545-67-3. Molecular formula: C18H28Cl3N3. Mole weight: 392.79. | |
| Chloroquine diphosphate | Chloroquine diphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxychlorquine sulphate. Appearance: Yellow powder. CAS No. 50-63-5. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. Purity: 0.98. IUPACName: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid. Canonical SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O. Product ID: ACM50635-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chloroquine phosphate. | |
| Chloroquine diphosphate salt | Chloroquine diphosphate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-(7-Chloro-4-quinolyl)-N1,N1-diethyl-1,4-pentanediamine Diphosphate; Chloroquine phosphate; Chloroquine diphosphate; 7-Chloro-4-[4-(diethylamino)-1-methylbutylamino]quinoline Diphosphate; Chloroquine diphosphate salt. Appearance: White Solid. CAS No. 50-63-5. Molecular formula: C18H26ClN3·2H3PO4. Mole weight: 515.86. Purity: BP/EP/JP. IUPACName: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoricacid. Canonical SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O. ECNumber: 200-055-2. Product ID: ACM50635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroquine Diphosphate Salt | Standard anti-malarial drug. Substrate for MRP in multidrug resistant cell line and inhibits photoaffinity labelling of MRP by quinoline-based photoactive drug IAAQ. Inhibits cell growth and induces cell death in numerous cancer cell lines; inhibits cell proliferation and viability and induces apoptosis in 4T1 mouse breast cancer cells in vitro. Exhibits antimetastatic activity. Also inhibits autophagy via a mechanism distinct from that of 3-methyladenine. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine Diphosphate Salt; Aralen Diphosphate; Aralen Phosphate; Arechin; Avloclor; Bemaphate; Chingamin; Chingamin Phosphate; SN 7618; Sanoquin; Tanakan. Grades: Highly Purified. CAS No. 50-63-5. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClN?O?P?, Molecular Weight: 515.86. US Biological Life Sciences. | Worldwide |
| Chloroquine Phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardscovid-19 research and reference materialspharmaceutical toxicology. Alternative Names: 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, phosphate (1:2), Delagil, Resochin, SN 7618, Sanoquin, Quingamine, Chloroquin diphosphate, Maladrin, Avloclor, Tanakan (antimalarial), Aralen diphosphate, Malaquin, Chloroquine diphosphate, Quivaclor, Khingamin, Cidoquine, NSC 14050, Tanakan, Chloroquine phosphate, Nivaquine B, Chingamin phosphate, Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-, phosphate (1:2), Alexoquine, dl-Chloroquine diphosphate, Resoquine, Quinoline, 7-chloro-4-[(4-diethylamino-1-methylbutyl)amino]-, diphosphate, Aralen phosphate, Arechin, Imagon, 3377RP, Chingamin, Gontochin phosphate, WR 1522, 7-Chloro-4-[(4'-diethylamino-1-methylbutyl)amino]quinoline diphosphate, Chloroquine dihydrogen phosphate (1:2), Tresochin, (±)-Chloroquine diphosphate, Chlorochin diphosphate, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(dihydrogen phosphate), Bemaphate,Chloroquine phosphate. | |
| Chlorpyrifos oxon | Chlorpyrifos oxon. Group: Biochemicals. Alternative Names: Phosphoric acid diethyl 3,5,6-trichloro-2-pyridinyl ester; 6-Trichloro-2-pyridyl diethyl phosphate; Chloropyrifos oxon. Grades: Highly Purified. CAS No. 5598-15-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11Cl3NO4P. US Biological Life Sciences. | Worldwide |
| Diazoxon | Diazoxon, is the oxidized form of Diazinon, an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Alternative Names: Phosphoric Acid Diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl Ester, Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate; Diazinon Oxon, Oxodiazinon, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) Phosphate, O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6) Phosphate. Grades: Highly Purified. CAS No. 962-58-3. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C12H21N2O4P, CAS Number: 962-58-3. US Biological Life Sciences. | Worldwide |
| Diethyl(E)-2-(cyclohexylamino)ethenylphosphonate | Diethyl(E)-2-(cyclohexylamino)ethenylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL CYCLOHEXYLAMINOVINYL PHOSPHATE;DIETHYL CYCLOHEXYLAMINOVINYLPHOSPHONATE;CYCLOHEXYLAMINOETHENEPHOSPHORIC ACID DIETHYL ESTER;diethyl [2-(cyclohexylamino)vinyl]phosphonate;Phosphonic acid, 2-(cyclohexylamino)ethenyl-, diethyl ester;[2-(Cyclohexylamin. Product Category: Heterocyclic Organic Compound. CAS No. 20061-84-1. Molecular formula: C12H24NO3P. Mole weight: 261.3. Product ID: ACM20061841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fensulfothion Oxon | Fensulfothion Oxon. Group: Biochemicals. Alternative Names: Diethyl 4-(Methylsulfinyl)phenyl Ester Phosphoric Acid; Dasanit O; Dasanit O Analog; Diethyl 4-Methylsulfinylphenyl Phosphate; p-(Methylsulfinyl)-phenol Diethyl Phosphate. Grades: Highly Purified. CAS No. 6552-21-2. Pack Sizes: 100mg. Molecular Formula: C11H17O5PS, Molecular Weight: 292.29. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon-d10 | Fensulfothion Oxon-d10. Group: Biochemicals. Alternative Names: Diethyl 4-(Methylsulfinyl)phenyl Ester Phosphoric Acid-d10; Dasanit O-d10; Dasanit O Analog-d10; Diethyl 4-Methylsulfinylphenyl Phosphate-d10; p-(Methylsulfinyl)-phenol Diethyl Phosphate-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D10O5PS, Molecular Weight: 302.35. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon Sulfide | Fensulfothion Oxon Sulfide. Group: Biochemicals. Alternative Names: NSC 132955; O,O-Diethyl O-(4-Methylthiophenyl) Phosphate; Diethyl 4-(Methylthio)phenyl Ester Phosphoric Acid. Grades: Highly Purified. CAS No. 3070-13-1. Pack Sizes: 250mg. Molecular Formula: C11H17O4PS, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon Sulfide-d10 | Fensulfothion Oxon Sulfide-d10. Group: Biochemicals. Alternative Names: NSC 132955-d10; O,O-Diethyl O-(4-Methylthiophenyl) Phosphate-d10; Diethyl 4-(Methylthio)phenyl Ester Phosphoric Acid-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D10O4PS, Molecular Weight: 286.35. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon Sulfone | Fensulfothion Oxon Sulfone. Group: Biochemicals. Alternative Names: Diethyl 4-(Methylsulfonyl)phenyl Ester Phosphoric Acid; p-(Methylsulfonyl)-phenol Diethyl Phosphate; Diethyl 4-Methylsulfonylphenyl Phosphate; Fensulfothion Oxon Sulfone; Fensulfothion Oxygen Analog Sulfone; O,O-Diethyl O-(4-Methylsulfonylphenyl) Phosphate. Grades: Highly Purified. CAS No. 6132-17-8. Pack Sizes: 100mg. Molecular Formula: C11H17O6PS, Molecular Weight: 308.29. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon Sulfone-d10 | Fensulfothion Oxon Sulfone-d10. Group: Biochemicals. Alternative Names: Diethyl 4-(Methylsulfonyl)phenyl Ester Phosphoric Acid-d10; p-(Methylsulfonyl)-phenol Diethyl Phosphate-d10; Diethyl 4-Methylsulfonylphenyl Phosphate-d10; Fensulfothion Oxon Sulfone-d10; Fensulfothion Oxygen Analog Sulfone-d10; O,O-Diethyl O-(4-Methylsulfonylphenyl) Phosphate-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D10O6PS, Molecular Weight: 318.35. US Biological Life Sciences. | Worldwide |
| Fosfestrol Tetrasodium Salt | Fosfestrol is an estrogen medication used in the treatment of prostate cancer in men. Synonyms: sodium (E)-hex-3-ene-3,4-diylbis(4,1-phenylene) bis(phosphate); 4,4'-Dihydroxy-alpha,alpha'-diethyl-stilben-diphosphate tetrasodium; Diethylstilbestrol 4,4'-di(disodium phosphate); Diethylstilbestrol diphosphate tetrasodium salt; Honvol; ST 52-Asta; Sodium diethylstilbesterol diphosphate; Stilbestrol diphosphate sodium; Stilbostatin; Tetrasodium fosfestrol. Grades: 98%. CAS No. 4719-75-9. Molecular formula: C18H18Na4O8P2. Mole weight: 516.24. | |
| Guanosine 2',3'-Cyclic Monophosphate Triethylamine Salt | A cyclic nucleotide with non-selective neoplasm inhibitory effects. It inhibited the growth of 4 tumorigenic cell lines, strain L, HeLa, HEp-2, and F1 amnion and nonmalignant cell lines. It also has analgesic activity. Synonyms: Guanosine Cyclic 2',3'-(Hydrogen Phosphate) N,N-Diethylethanamine. Grades: 97%. CAS No. 73647-09-3. Molecular formula: C16H27N6O7P. Mole weight: 446.4. | |
| n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt | n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85381-22-2, N6-Benzoyl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine 3 inverted exclamation marka-(2-chlorophenyl) phosphate triethylammonium salt. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 85381-22-2. Molecular formula: C44H39ClN5O9P.C6H15N. Mole weight: 848.24. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C5N=CN=C6NC(=O)C7=CC=CC=C7)OP(=O)(O)OC8=CC=CC=C8Cl. ECNumber: 286-750-1. Product ID: ACM85381222. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL16574813. | |
| Naftalofos | Naftalofos, an isoquinolin derivative, has been found to be an insecticide and commonly used in sheep. Synonyms: Naftalofos; Naphthalophos; Phtalophos; Maretin; Rametin; Rawetin; (1,3-dioxobenzo[de]isoquinolin-2-yl) diethyl phosphate. Grades: 98%. CAS No. 1491-41-4. Molecular formula: C16H16NO6P. Mole weight: 349.28. | |
| Phosphoric acid,2,2-dichloroethenyl diethyl ester | Phosphoric acid,2,2-dichloroethenyl diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorvos-ethyl, Ethyl dichlorvos, Ethyl DDVP, Diaethyl-dichlorvinyl-phosphat, 2,2-Dichlorovinyl diethyl phosphate, 2,2-Dichloroethenyl diethyl phosphate, CID66145, Diaethyl-dichlorvinyl-phosphat [German], SD 1652, BRN 1710502, ZINC02015901, AI3-20739, Phosphoric acid, 2,2-dichlorovinyl diethyl ester, LS-107675, O-(2,2-Dichlorvinyl)-O,O-diethylphosphat, Phosphoric acid, 2,2-dichloroethenyl diethyl ester, O-(2,2-Dichlorvinyl)-O,O-diethylphosphat [German], 4-01-00-02063 (Beilstein Handbook Reference), 72-00-4. Product Category: Heterocyclic Organic Compound. CAS No. 72-00-4. Molecular formula: C6H11Cl2O4P. Mole weight: 249.04. Purity: 0.96. IUPACName: 2,2-dichloroethenyl diethyl phosphate. Canonical SMILES: CCOP(=O)(OCC)OC=C(Cl)Cl. Product ID: ACM72004. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphoric acid(4-chlorophenyl)diethyl ester | Phosphoric acid(4-chlorophenyl)diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric acid (4-chlorophenyl)diethyl ester;Phosphoric acid 4-chlorophenyldiethyl ester;4-Chlorophenyl diethyl phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 5076-63-1. Molecular formula: C10H14ClO4P. Mole weight: 264.642522 [g/mol]. Purity: 0.96. IUPACName: (4-chlorophenyl) diethyl phosphate. Canonical SMILES: CCOP(=O)(OCC)OC1=CC=C(C=C1)Cl. Product ID: ACM5076631. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethyl 4-chlorophenyl phosphate. | |
| Phosphoric acid,diethyl ester,ester with15,16-dihydro-11-hydroxy-17H-cyclopenta[a]phenanthren-17-one(8ci) | Phosphoric acid,diethyl ester,ester with15,16-dihydro-11-hydroxy-17H-cyclopenta[a]phenanthren-17-one(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 30835-59-7, AC1L4A4N, 17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-11-hydroxy-7-methyl-, diethyl phosphate, diethyl (17-oxo-15,16-dihydrocyclopenta[a]phenanthren-11-yl) phosphate, diethyl 17-oxogona-1(10),2,4,6,8(14),9(11),12-heptaen-11-yl phosphate, Phosphoric acid, diethyl ester, ester with 15,16-dihydro-11-hydroxy-17H-cyclopenta(a)phenanthren-17-one. Product Category: Heterocyclic Organic Compound. CAS No. 30835-59-7. Molecular formula: C21H21O5P. Mole weight: 384.3622. Purity: 0.96. IUPACName: diethyl (17-oxo-15,16-dihydrocyclopenta[a]phenanthren-11-yl) phosphate. Canonical SMILES: CCOP(=O)(OCC)OC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42. Density: 1.308g/cm³. Product ID: ACM30835597. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphoric Acid Diethyl Octyl Ester | Phosphoric acid diethyl octyl ester is part of a group of phosphate derivatives that enhance drug penetration through the skin. Phosphoric acid diethyl octyl ester is also used as a reagent to prepare trialkyl phosphate and phosphorothiolate anticholinesterases. Group: Biochemicals. Grades: Highly Purified. CAS No. 20195-13-5. Pack Sizes: 500mg, 5g. Molecular Formula: C12H27O4P, Molecular Weight: 266.31. US Biological Life Sciences. | Worldwide |
| Triethylammonium phosphate | Triethylammonium phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOSPHORIC ACID:TRIETHYLAMINE 2M:1M;PHOSPHORIC ACID:TRIETHYLAMINE 2M:2M;TEAP;TRIETHYLAMMONIUM PHOSPHATE;TRIETHYLAMMONIUM PHOSPHATE BUFFER;TRIETHYLAMINE PHOSPHATE;TRIETHYLAMINE:PHOSPHORIC ACID 1M:2M;TRIETHYLAMINE:PHOSPHORIC ACID 2M:2M. Product Category: Heterocyclic Organic Compound. CAS No. 10138-93-9. Molecular formula: C6H18NO4P. Mole weight: 199.19. Purity: 0.96. IUPACName: N,N-diethylethanamine; phosphoric acid. Density: 1.09 g/mL at 20 °C. Product ID: ACM10138939. Alfa Chemistry ISO 9001:2015 Certified. Categories: 35365-94-7. | |
| Zinc tetraethyl bis(phosphate) | Zinc tetraethyl bis(phosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinc tetraethyl bis(phosphate), CTK1D6363, 4615-25-2. Product Category: Heterocyclic Organic Compound. CAS No. 4615-25-2. Molecular formula: C8H20O8P2Zn. Mole weight: 371.567124 [g/mol]. Purity: 0.96. IUPACName: zinc;diethyl phosphate. Canonical SMILES: CCOP(=O)([O-])OCC.CCOP(=O)([O-])OCC.[Zn+2]. ECNumber: 225-021-4. Product ID: ACM4615252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclosporin Impurity 5 | Cyclosporin Impurity 5 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: 10-[(2S)-2-Aminobutanoic acid]cyclosporin A; Cyclosporin A, 10-[(2S)-2-aminobutanoic acid]-; [Abu5]cyclosporin; cyclo[Abu-Sar-N(Me)Leu-Abu-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[(N-(((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl)-(2S)-2-aminobutyryl)-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; (3S, 6S, 9S, 12R, 15S, 18S, 21S, 24S, 30S, 33S)-21, 30-diethyl-33-((1R, 2R, E)-1-hydroxy-2-methylhex-4-en-1-yl)-6, 9, 18, 24-tetraisobutyl-3-isopropyl-1, 4, 7, 10, 12, 15, 19, 25, 28-nonamethyl-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31-undecaazacyclotritriacontan-2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32-undecaone. Grades: ≥95%. CAS No. 437611-17-1. Molecular formula: C61H109N11O12. Mole weight: 1188.58. | |
| Di-[2- (2, 3-dichlorophenyl) aminoethyl]amine | Di-[2- (2, 3-dichlorophenyl) aminoethyl]amine is prepared from 1-Bromo-2, 3-dichlorobenzene (B687435) and Diethylenetriamine (D444255). 1-Bromo-2,3-dichlorobenzene is a reagent used in the preparation of selective nonpeptidic inhibitors of striatal-enriched protein tryosine phosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-89-5. Pack Sizes: 500mg, 5g. Molecular Formula: C16H17Cl4N3, Molecular Weight: 393.14. US Biological Life Sciences. | Worldwide |
| LMPTP inhibitor compound 23 | LMPTP inhibitor compound 23 is an inhibitor of low molecular weight tyrosine phosphatase (LMPTP), a proposed insulin receptor phosphatase. This compound has the potential for the treatment of type II diabetes. Synonyms: LMPTP inhibitor 1; N,N-diethyl-4-(4-((3-(piperidin-1-yl)propyl)amino)quinolin-2-yl)benzamide. CAS No. 1908414-82-3. Molecular formula: C28H36N4O. Mole weight: 444.6. | |
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