Phenyl Phosphate Suppliers USA
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Product | Description | |
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Phenyl phosphate disodium salt dihydrate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H5Na2O4P · 2H2O. CAS No. 3279-54-7. Prepack ID 25199073-100g. Molecular Weight 254.09. See USA prepack pricing. | |
Phenyl phosphate disodium salt dihydrate Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H5Na2O4P · 2H2O. CAS No. 3279-54-7. Prepack ID 25199073-25g. Molecular Weight 254.09. See USA prepack pricing. | |
Bis(methylphenyl)phenyl phosphate Quick inquiry Where to buy Suppliers range | Bis(methylphenyl)phenyl phosphate. Group: Heterocyclic Organic Compound. Alternative Names: bis(methylphenyl) phenyl phosphate ;Phosphoric acid, bis(methylphenyl) phenyl ester. CAS No. 26446-73-1. Molecular formula: C20H19O4P. Mole weight: 354.336221. | |
Dibenzyl Phenyl Phosphate Quick inquiry Where to buy Suppliers range | Dibenzyl Phenyl Phosphate. Group: Biochemicals. Alternative Names: Phosphoric Acid Phenyl Bis(phenylmethyl) Ester. Grades: Highly Purified. CAS No. 112507-48-9. Pack Sizes: 1g. Molecular Formula: C18H15O4P, Molecular Weight: 326.279999999999. US Biological Life Sciences. | Worldwide |
Dibutyl phenyl phosphate Quick inquiry Where to buy Suppliers range | Dibutyl phenyl phosphate. Group: Main Products. Alternative Names: dibutyl phenyl phosphate;DBPP;Phosphoric acid, dibutyl phenyl ester;DI-N-BUTYLPHENYLPHOSPHATE;O,O-dibutyl-O-phenylphosphate;Phosphoric acid phenyldibutyl ester. Grades: 95%. CAS No. 2528-36-1. Molecular formula: C14H23O4P. Mole weight: 286.303781. IUPAC Name: dibutylphenylphosphate. Exact Mass: 286.13300. EC Number: 219-772-7. Boiling Point: 333.3ºC at 760mmHg. Flash Point: 169.1ºC. Density: 1.076g/cm3. SMILES: CCCCOP(=O)(OCCCC)OC1=CC=CC=C1. InChIKey: YICSVBJRVMLQNS-UHFFFAOYSA-N. | |
Diisodecyl phenyl phosphate Quick inquiry Where to buy Suppliers range | Diisodecyl phenyl phosphate. Uses: Flame Retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: diisodecyl phenyl phosphate; Phosphoric acid, diisodecyl phenyl ester; Phosphoric acid bis(8-methylnonyl)phenyl ester;Diisodecyl phenyl phosphate;Phosphoric acid, diisodecyl phenyl ester. CAS No. 51363-64-5. Product ID: ACM51363645-1. Molecular formula: C26H47O4P. Mole weight: 454.62. | |
Di-p-t-butylphenyl phenyl phosphate Quick inquiry Where to buy Suppliers range | Di-p-t-butylphenyl phenyl phosphate. Uses: Plasticizers, Flame Retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: Di-p-t-butylphenyl phenyl phosphate;Phosphoric acid, bis [(1,1-dimethylethyl) phenyl] phenyl ester. CAS No. 65652-41-7. Product ID: ACM65652417. Molecular formula: C26H31O4P. | |
di-tert-butylphenyl phenyl phosphate Quick inquiry Where to buy Suppliers range | Di-tert-butylphenyl phenyl phosphate, a phosphorus-containing flame retardant, is frequently utilized in the manufacturing of plastics, textiles, and electronic devices. Additionally, it serves as a polyvinyl chloride stabilizer and as a thermal stabilizer in lubricating oils. However, some studies have revealed that it has the potential to cause endocrine disruption and neurotoxicity, which has prompted certain countries to restrict its usage. Synonyms: Bis(tert-butylphenyl)phenyl Phosphate; Phosphoric acid, bis[(1,1-dimethylethyl)phenyl] phenyl ester; Bis(o-tert-butylphenyl) phenyl phosphate; Di-(t-butylphenyl) phenyl phosphate; bis(t-butylphenyl) phenyl phosphate. Grades: ≥90%. CAS No. 65652-41-7. Molecular formula: C26H31O4P. Mole weight: 438.50. | |
hemi-Calcium bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate Quick inquiry Where to buy Suppliers range | ≥97.0%. Uses: For analytical and research use. Group: Ionophores Potentiometric for ISE. CAS No. 40835-97-0. Pack Sizes: 1G. Mole weight: 987.29. Catalog: AP40835970. Assay: ≥97.0% (HPLC); ≥97.0%. | |
m-Isopropylphenyl Phenyl Phosphate Quick inquiry Where to buy Suppliers range | m-Isopropylphenyl Phenyl Phosphate. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 5MG. Catalog: APS009966. Format: Neat. Shipping: Room Temperature. | |
p-Isopropylphenyl Phenyl Phosphate Quick inquiry Where to buy Suppliers range | p-Isopropylphenyl Phenyl Phosphate. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 5MG. Catalog: APS011296. Format: Neat. Shipping: Room Temperature. | |
Tris[2-(2-methylethyl)phenyl] phosphate Quick inquiry Where to buy Suppliers range | Tris[2-(2-methylethyl)phenyl] phosphate. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Tris[2-(2-methylethyl)phenyl] Phosphate, o-Cumenyl phosphate (6CI), Phenol, 2-(1-methylethyl)-, phosphate (3:1) (9CI), Tris(2-isopropylphenyl) phosphate, Tris(o-isopropylphenyl) phosphate, Phenol, 2-(1-methylethyl)-, 1,1',1''-phosphate. CAS No. 64532-95-2. IUPAC Name: tris(2-propan-2-ylphenyl) phosphate. Molecular formula: C27H33O4P. Mole weight: 452.52. Catalog: APS64532952. SMILES: CC (C)c1ccccc1OP (=O) (Oc2ccccc2C (C)C)Oc3ccccc3C (C)C. Format: Neat. Product Type: Native/Parent. | |
Tris(2,4-dibromo-phenyl)phosphate Quick inquiry Where to buy Suppliers range | Tris(2,4-dibromo-phenyl)phosphate. Group: Heterocyclic Organic Compound. Alternative Names: tdbppe;Tris(2,4-Dibromo-phenyl) phosphate;tris(dibromophenyl) phosphate. Grades: 98%. CAS No. 49690-63-3. Molecular formula: C18H9Br6O4P. Mole weight: 799.66. Density: 2.252g/cm3. | |
Tris[3-(2-methylethyl)phenyl] phosphate Quick inquiry Where to buy Suppliers range | Tris[3-(2-methylethyl)phenyl] phosphate. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Phenol, 3-(1-methylethyl)-, phosphate (3:1) (9CI), Tris(m-isopropylphenyl) phosphate, Tris(3-isopropylphenyl) phosphate,m-Cumenyl phosphate (7CI). CAS No. 72668-27-0. IUPAC Name: tris(3-isopropylphenyl) phosphate. Molecular formula: C27H33O4P. Mole weight: 452.52. Catalog: APS72668270. SMILES: CC (C)c1cccc (OP (=O) (Oc2cccc (c2)C (C)C)Oc3cccc (c3)C (C)C)c1. Format: Neat. | |
Tris[4-(2-methylethyl)phenyl] phosphate Quick inquiry Where to buy Suppliers range | Tris[4-(2-methylethyl)phenyl] phosphate. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: p-Cumenyl phosphate ((C9H11O)3PO) (7CI), Phenol, 4-(1-methylethyl)-, phosphate (3:1),Phenol, p-isopropyl-, phosphate (3:1) (8CI), Tris(p-isopropylphenyl) phosphate, Tris(4-isopropylphenyl) phosphate. CAS No. 2502-15-0. IUPAC Name: tris(4-isopropylphenyl) phosphate. Molecular formula: C27H33O4P. Mole weight: 452.52. Catalog: APS2502150. SMILES: CC (C)c1ccc (OP (=O) (Oc2ccc (cc2)C (C)C)Oc3ccc (cc3)C (C)C)cc1. Format: Neat. | |
Dibenzyl Phenyl Phosphate-D5 Quick inquiry Where to buy Suppliers range | Dibenzyl Phenyl Phosphate-D5. Group: Biochemicals. Alternative Names: Phosphoric Acid Phenyl-D5 Bis(phenylmethyl) Ester. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H10D5O4P, Molecular Weight: 331.31. US Biological Life Sciences. | Worldwide |
Poly(oxy-1,2-ethanediyl),.alpha.-phenyl-.omega.-hydroxy-,phosphate Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl).alpha.-phenyl-.omega.-hydroxy-,phosphate. Group: Heterocyclic Organic Compound. Alternative Names: Poly(oxy-1,2-ethanediyl).alpha.-phenyl-.omega.-hydroxy-, phosphate;Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-, phosphat;Phenol, ethoxylate, phosphate;Phenol, ethoxylated, phosphated;ALPHA-PHENYL-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) PHOSPHA. CAS No. 39464-70-5. Product ID: ACM39464705. Molecular formula: C8H13O6P. Mole weight: 236.159. | |
Phenyl Di-p-tert-butylphenyl Phosphate Quick inquiry Where to buy Suppliers range | Phenyl Di-p-tert-butylphenyl Phosphate. Group: Biochemicals. Alternative Names: bis[4-(1,1-Dimethylethyl)phenyl] Phenyl Ester Phosphoric Acid;Bis(p-tert-butylphenyl) Phenyl Ester Phosphoric Acid; p-tert-Butylphenol Phenyl Phosphate (2:1); Bis(4-tert-butylphenyl) Phenyl Phosphate; Bis(p-tert-butylphenyl) Phenyl Phosphate; NSC 44042; Phenyl di-p-tert-Butylphenyl Phosphate. Grades: Highly Purified. CAS No. 115-87-7. Pack Sizes: 250mg. Molecular Formula: C26H31O4P, Molecular Weight: 438.5. US Biological Life Sciences. | Worldwide |
Trisodium phosphate, compound with N-benzyl-4,5-dihydro-n-phenyl-1H-imidazole-2-methylamine (1:1) Quick inquiry Where to buy Suppliers range | Cas No. 97890-00-1. Molecular formula: C17H19N3.H3O4PNa3. | |
(11bR)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 3,3'-bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; (aR)-2,6-Bis(2,4,6-triisopropylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f]-1,3,2-dioxaphosphepin 4-oxide; Phosphoric acid (aS)-3,3'-bis(2,4,6-triisopropylphenyl)-1,1'-binaphthalene-2,2'-diyl ester; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; (aS)-2,6-Bis(2,4,6-triisopropylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (S)-TRIP; (R)-TRIP; 4-hydroxy-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; SC-82325. CAS No. 791616-63-2. Molecular formula: C50H57O4P. Mole weight: 752.976g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[2, 4, 6-tri(propan-2-yl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 8. Exact Mass: 752.399g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=C (C=C (C=C7C (C)C)C (C)C)C (C)C)O)C (C)C. InChI: InChI=1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52). InChIKey: AGQAQYPGJDBIQR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 752.399g/mol. | |
(11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); Phosphoric acid (aS)-3,3'-diphenyl-1,1'-binaphthalene-2,2'-diyl ester; (aR)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 1,1'-Bi(3-phenylnaphthalene)-2,2'-diol 2,2'-phosphate; J3.493.237I; MFCD17676194; (11bR)-4-Hydroxy-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (aS)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; NCGC00161025-02. CAS No. 695162-86-8. Molecular formula: C32H21O4P. Mole weight: 500.49g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 500.118g/mol. SMILES: C1=CC=C (C=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC=CC=C7)O. InChI: InChI=1S/C32H21O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-20H,(H,33,34). InChIKey: RLPAIZCRXBEKDM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 500.118g/mol. | |
(11bS)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: (aS)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; Phosphoric acid (aS)-3,3'-diphenyl-1,1'-binaphthalene-2,2'-diyl ester; MFCD17676194; 874948-59-1; 695162-86-8; ZINC8682254; 1,1'-Bi(3-phenylnaphthalene)-2,2'-diol 2,2'-phosphate; SCHEMBL296882; CHEMBL1554297; AKOS015969415. CAS No. 874948-59-1. Molecular formula: C32H21O4P. Mole weight: 500.49g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 500.118g/mol. SMILES: C1=CC=C (C=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC=CC=C7)O. InChI: InChI=1S/C32H21O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-20H,(H,33,34). InChIKey: RLPAIZCRXBEKDM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 500.118g/mol. | |
1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one Quick inquiry Where to buy Suppliers range | 1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one isused in the preparation of phenyl thiadiazolidinones as inhibitors of protein tyrosine phosphatase 1B (PTP1B) for treatment of diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 692765-79-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H7BrN2O3S, Molecular Weight: 291.12. US Biological Life Sciences. | Worldwide |
1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane. Uses: A bulky, robust, and electron-poor ligand that gives efficient rhodium hydroformylation and palladium cross-coupling catalysts. Alternative Names: 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane; 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane, 99%; 97739-46-3; CTK5H9495; 1,3,5,7-TETRAMETHYL-6-PHENYL-2,4,8-TRIOXA-6-PHOSPHAADAMANTANE; DTXSID50699640; AVVSJWUWBATQBX-UHFFFAOYSA-N; KS-000018KV; 1,3,5,7-tetramethyl-2,4,8-trioxa-6-phospha-adamantane; MFCD10567051. CAS No. 97739-46-3. Molecular formula: C16H21O3P. Mole weight: 292.315g/mol. IUPAC Name: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane. Rotatable Bond Count: 1. Exact Mass: 292.123g/mol. SMILES: CC12CC3 (OC (O1) (CC (O2) (P3C4=CC=CC=C4)C)C)C. InChI: InChI=1S/C16H21O3P/c1-13-10-15(3)19-14(2,17-13)11-16(4,18-13)20(15)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3. InChIKey: AVVSJWUWBATQBX-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 292.123g/mol. | |
187-1, N-WASP inhibitor Quick inquiry Where to buy Suppliers range | 187-1, N-WASP inhibitor can inhibit neural Wiskott-Aldrich syndrome protein by stabilizing the autoinhibited state of the protein. It can also block phosphatidylinositol 4,5-bisphosphate (PIP2)-stimulated actin assembly with an IC50 value of~ 2 μM. Synonyms: n-wasp-inhibitor,187-1; cyclo[Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro-Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro]; cyclo[L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl-L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl]. Grades: >98%. CAS No. 380488-27-7. Molecular formula: C96H122N18O16. Mole weight: 1784.13. | |
1-[Bis (phenylmethyl)amino]-1-deoxy-D-fructose Quick inquiry Where to buy Suppliers range | 1-[Bis (phenylmethyl)amino]-1-deoxy-D-fructose is an intermediate in the synthesis of inhibitors of sphinogosine-1-phosphate (S1P) lyase for treatment of autoimmune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 69712-22-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C20H25NO5. US Biological Life Sciences. | Worldwide |
[(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]. -carbamic Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | A synthetic intermediate of the immunosuppressive FTY 720-phosphate. Group: Biochemicals. Alternative Names: (R)-Acetic Acid 2- (Benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl Ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
(1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate Quick inquiry Where to buy Suppliers range | (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H38O9. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-1,3-dioxolane-13C3-4-methanol Dibenzyl Phosphate Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-1,3-dioxolane-13C3-4-methanol Dibenzyl Phosphate. Group: Biochemicals. Alternative Names: (2,2-Dimethyl-1,3-dioxolan-13C3-4-yl)methyl Phosphoric Acid Bis(phenylmethyl) Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-1,3-dioxolane-4-methanol Dibenzyl Phosphate Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-1,3-dioxolane-4-methanol Dibenzyl Phosphate. Group: Biochemicals. Alternative Names: (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Phosphoric Acid Bis(phenylmethyl) Ester. Grades: Highly Purified. CAS No. 13879-76-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate, a derivative of phosphorylated fucoside, is often employed in the production of glycolipids and glycoproteins. This compound displays a remarkable ability to selectively suppress specific fucosylated glycoenzymes that fuel tumor growth and metastasis, marking it as an excellent candidate for potential cancer therapies. Synonyms: [(2S,3R,4R,5S,6R)-4,5-Diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methyloxan-3-yl] acetate; 6-Deoxy-beta-L-galactopyranose 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-2-((bis(benzyloxy)phosphoryl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; SCHEMBL9300189; |A-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; A889013; beta-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-2-{[bis(benzyloxy)phosphoryl]oxy}-6-methyloxan-3-yl acetate. CAS No. 128473-05-2. Molecular formula: C26H31O11P. Mole weight: 550.49. | |
2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile Quick inquiry Where to buy Suppliers range | 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile is used as a reagent in the preparation of imidazo quinoline derivatives, compounds that act as mammalian target of rapamycin (mTOR) an phosphatidylinositol 3-kinase (PI3K-kinase) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 915019-52-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H17BrN4. US Biological Life Sciences. | Worldwide |
2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate), an intriguing molecule, presents itself as an eminent prospect with potential therapeutic properties for diabetes. This molecule portrays itself as an alpha-glucosidase inhibitor, curbing the carbohydrate breakdown which leads to glucose production. With this enzyme in check, postprandial hyperglycemia, an issue that is widely prevalent in diabetic patients, can be controlled. Furthermore, the multifunctional molecule, primarily built for diabetes control, exhibits enormous anti-inflammatory and antioxidant properties. The presence of these properties makes this molecule, with its potential benefits, a pivotal element for managing developed diabetic complications. Synonyms: dibenzyl [ (2S, 3R, 5R)-5-[bis (phenylmethoxy)phosphoryloxymethyl]-3, 4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: C34H38O11P2. Mole weight: 684.61. | |
2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-α-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] Quick inquiry Where to buy Suppliers range | 2-(Acetylamino)?-2-deoxy-4,?6-O-(phenylmethylene)?-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. CAS No. 109304-69-0. Molecular formula: C29H32NO9P. Mole weight: 569.54. | |
2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-α-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] Quick inquiry Where to buy Suppliers range | 2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-α-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 109304-69-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H32NO9P, Molecular Weight: 569.54. US Biological Life Sciences. | Worldwide |
2-Amino-2'-deoxyadenosine 5'-triphosphate Quick inquiry Where to buy Suppliers range | 2-Amino-2'-deoxyadenosine 5'-triphosphate, a crucial compound extensively employed in the biomedical sector, plays a pivotal role as a DNA polymerase substrate, facilitating the intricate processes of DNA replication and repair. Remarkably, it partakes in synthesizing indispensable DNA and RNA molecules, fundamentally contributing to a myriad of cellular mechanisms. Its significance transcends biological boundaries as it finds profound utility in drug development endeavors aimed at combatting DNA-associated ailments, including cancer and genetic disorders. Synonyms: [[(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Ddaptp; (((2R,3S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 2-NH2-Datp; 2-Amino-2'-deoxyadenosine 5'-triphosphate; 2-amino-2' deoxyadenosine 5'-triphosphate; 2,6-Diaminopurine deoxyribonucleoside triphosphate; Boc-(R)-3-Amino-3-(3-nitro-phenyl)-propionicacid; Adenosine 5'-(tetrahydrogen triphosphate), 2-amino-2'-deoxy-; 9-[2-Deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) pentofuranosyl]-2-imino-2, 9-dihydro-1H-purin-6-amine. CAS No. 81503-63-1. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
2- (Benzyloxy) acetaldehyde Quick inquiry Where to buy Suppliers range | Acceptor; engineering of 2-deoxyribose 5-phosphate aldolase variants for enzymic preparation of β-ketols. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) acetaldehyde; α - (Benzyloxy) acetaldehyde; (Benzyloxy) acetaldehyde; 2-(Benzyloxy)ethanal; (Phenylmethoxy) acetaldehyde. Grades: Highly Purified. CAS No. 60656-87-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
2-Benzyloxyethyl Phosphate Dibenzyl Ester Quick inquiry Where to buy Suppliers range | 2-Benzyloxyethyl Phosphate Dibenzyl Ester is one of Fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Dibenzyl (2-(benzyloxy)ethyl) phosphate; 2-Benzyl-ethylene Glycol Monophosphate Dibenzyl Ester; Phosphoric acid, 2-(phenylmethoxy)ethyl bis(phenylmethyl) ester. Grades: 98%. CAS No. 1798042-79-1. Molecular formula: C23H25O5P. Mole weight: 412.41. | |
2-Bromo-4'-methoxyacetophenone Quick inquiry Where to buy Suppliers range | 2-Bromo-4'-methoxyacetophenone is a α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B. Group: Biochemicals. Alternative Names: 2-Bromo-1- (4-methoxyphenyl) ethanone; 2-(4-Methoxyphenyl)-2-oxoethyl bromide; 2-Bromo-1-(4-methoxyphenyl)-1-ethanone; 2-Bromo-1-[4- (methyloxy) phenyl]ethanone; 2-Bromo-p-methoxyacetophenone; 4-Methoxy-2'-bromoacetophenone; 4-Methoxyphenacyl Bromide; 4'-Methoxyphenacyl Bromide; Bromomethyl 4-Methoxyphenyl Ketone; Bromomethyl p-Anisyl Ketone; Bromomethyl p-Methoxyphenyl Ketone; NSC 129010; p-Methoxyphenacyl Bromide; α-Bromo-4'-methoxyacetophenone; α-Bromo-p-methoxyacetophenone; ω-Bromo-4'-methoxyacetophenone; ω-Bromo-p-methoxyacetophenone. Grades: Highly Purified. CAS No. 2632-13-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2-(Cyanomethyl)benzoic Acid Quick inquiry Where to buy Suppliers range | 2-(Cyanomethyl)benzoic Acid react with substituted to synthesize 1-Aryl-2H-isoquinolin-3-ones. Also, it is used in the synthesis of 6- (3-Aminophenyl) -3- (phenylamino) isoquinolin-1 (2H) -one which is an inhibitor of the dual-specificity phosphatase Cdc25B. Group: Biochemicals. Grades: Highly Purified. CAS No. 6627-91-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H7NO2, Molecular Weight: 161.16. US Biological Life Sciences. | Worldwide |
(2E)-3-Methyl-4-(benzyloxy)-2-butenoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of (+)-2-C-Methyl-D-erythritol-4-phosphate and branched polyols methylerythritol and methylthreitol as synthon of terpenoids. Group: Biochemicals. Alternative Names: (2E)-3-Methyl-4-(phenylmethoxy)-2-butenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 310887-98-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Isopropylphenyl Diphenyl Phosphate-d10 Quick inquiry Where to buy Suppliers range | 2-Isopropylphenyl Diphenyl Phosphate-d10 is an isotope labelled compound of 2-Isopropylphenyl Diphenyl Phosphate (I872875). 2-Isopropylphenyl Diphenyl Phosphate is a triaryl phosphate used as plasticizers in polyvinyl chloride (PVC) as well as a flame retardant. Studies show that Bis(2-isopropylphenyl) Phenyl Phosphate inhibits the human androgen receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H11D10O4P, Molecular Weight: 378.42. US Biological Life Sciences. | Worldwide |
2-Isopropylphenyl Diphenyl Phosphate-d6 Quick inquiry Where to buy Suppliers range | 2-Isopropylphenyl Diphenyl Phosphate-d6 is an isotope labelled compound of 2-Isopropylphenyl Diphenyl Phosphate (I872875). 2-Isopropylphenyl Diphenyl Phosphate is a triaryl phosphate used as plasticizers in polyvinyl chloride (PVC) as well as a flame retardant. Studies show that Bis(2-isopropylphenyl) Phenyl Phosphate inhibits the human androgen receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H15D6O4P, Molecular Weight: 374.4. US Biological Life Sciences. | Worldwide |
2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide Quick inquiry Where to buy Suppliers range | 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide, a phosphorus-loaded molecule, possesses antiviral and antitumor properties. Its efficacy against cancer cells and replication of viruses has been convincingly established. Its potential uses in treating autoimmune diseases are also being examined. Synonyms: Phenylsalioxon; Phenyl saligenin phosphate; Phenylsaligenin cyclic phosphate; Salioxon-phenyl. Grades: 95%. CAS No. 4081-23-6. Molecular formula: C13H11O4P. Mole weight: 262.20. | |
(2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: (Z)-4-Benzyloxy-3-methylbut-2-en-1-ol ; (2Z)-3-Methyl-4-(phenylmethoxy)-2-buten-1-ol. Grades: Highly Purified. CAS No. 62311-47-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(2Z)-3-Methyl-4-(benzyloxy)-2-butenoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: (2Z)-3-Methyl-4-(phenylmethoxy)-2-butenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 449759-41-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(2Z)-3-Methyl-4-(benzyloxy)-2-butenoic-d3 Acid Methyl Ester Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: (2Z)-3-Methyl-4-(phenylmethoxy)-2-butenoic-d3 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide Quick inquiry Where to buy Suppliers range | 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide is an inhibitor of Protein tyrosine phosphatase 1B (PTP1B). Group: Biochemicals. Grades: Highly Purified. CAS No. 765317-72-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H19Br2N3O7S3, Molecular Weight: 741.45. US Biological Life Sciences. | Worldwide |
3-Deoxy-D-arabino-heptulosonate 7-Phosphate Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-arabino-heptulosonate 7-Phosphate is an intermediate useful in the synthesis of 3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt, which stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-Heptulosonic Acid 7-(Dihydrogen phosphate); 3-Deoxy-D-arabino-Heptulosonic Acid 7-Phosphate; D-3-Deoxy-2-keto-glucoheptonic Acid 7-Phosphate; 3-Deoxy-D-arabino-hept-2-ulosonic Acid 7-Phosphate; 3-Deoxy-D-arabino-heptulosonic Acid 7-Phosphate; DAHP. CAS No. 2627-73-8. Molecular formula: C7H13O10P. Mole weight: 288.15. | |
3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt is an indispensable entity acting as an intermediate in the intricate bioresearch and development of aromatic amino acids, namely phenylalanine, tyrosine, and tryptophan, renders it truly paramount. When employed in research, it facilitates the exploration of metabolic pathways and the enzymatic reactions implicated in the compoundion of indispensable amino acids. Synonyms: DAHP. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt Quick inquiry Where to buy Suppliers range | It stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-2-heptulosonic Acid 7-(Dihydrogen Phosphate) Disodium; 3-Deoxy-2-keto-D-glucoheptonic Acid 7-Phosphate Disodium; DAHP Disodium. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
3-Methyl-3-methyloxy-4-benzyloxy-butanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: 3-Methyl-3-methyloxy-4-(phenylmethoxy)-butanoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-Methyl-D-phenylalanine Quick inquiry Where to buy Suppliers range | 3-Methyl-D-phenylalanine is a derivative of D-Phenylalanine and is used as a reagent in the synthesis of aminophenylpropanyl phosphate derivatives which can exhibit pin1 inhibitory activity. 3-Methyl-D-phenylalanine is also used in the preparation of N-arylaminonitriles which are useful as bioavailable peptidomimetic inhibitors of cathepsin B. Synonyms: D-Phe(3-Me)-OH; m-Methyl-D-phenylalanine; (R)-2-Amino-3-(3-methylphenyl)propanoic acid; (R)-2-Amino-3-(m-tolyl)propanoic acid; D-3-Methylphenylalanine; D-PHENYLALANINE, 3-METHYL-; 3-Methy-D-Phenylalanine; H-D-PHE(3-ME)-OH; (2R)-2-amino-3-(3-methylphenyl)propanoic acid; (R)-2-amino-3-m-tolylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 114926-39-5. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
[3(R)?]?-2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-α-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] 3-?[3-?(Phenylmethoxy)?tetradecanoate]? Quick inquiry Where to buy Suppliers range | [3(R)?]?-2-(Acetylamino)?-2-deoxy-4,?6-O-(phenylmethylene)?-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3-(Phenylmethoxy)?tetradecanoate]? is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: (3R)-(4aR,6R,7R,8R,8aS)-7-Acetamido-6-((bis(benzyloxy)phosphoryl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl 3-(Benzyloxy)tetradecanoate; Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. CAS No. 109304-51-0. Molecular formula: C50H64NO11P. Mole weight: 886.02. | |
4-Methyl-D-phenylalanine Quick inquiry Where to buy Suppliers range | 4-Methyl-D-phenylalanine is a derivative of D-Phenylalanine and is used as a reagent in the synthesis of aminophenylpropanyl phosphate derivatives which can exhibit pin1 inhibitory activity. Synonyms: D-Phe(4-Me)-OH; p-Methyl-D-phenylalanine; (2R)-2-Amino-3-(4-methylphenyl)propanoic acid; 4-Methyl-D-phenylalanine; H-D-Phe(4-Me)-OH; (R)-2-Amino-3-(p-tolyl)propanoic acid; D-4-Me-Phe-OH; D-Phenylalanine, 4-methyl-; D-4-Methylphenylalanine; H-Phe(4-Me)-OH; 4-Methylphenyl-D-alanine; 4-Methyl-D-Phe-OH; 4-Methy-D-Phenylalanine. Grades: ≥ 99% (HPLC). CAS No. 49759-61-7. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
4-Nitrophenyl phosphate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phosphate is a crucial recompound utilized in the biomedical industry for the detection of alkaline phosphatase activity. It undergoes enzymatic hydrolysis by alkaline phosphatase, resulting in the release of a yellow compound that can be measured spectrophotometrically. This recompound finds applications in the research of various diseases, including liver diseases, bone disorders is and genetic abnormalities. Synonyms: PHOSPHORIC ACID MONO-(4-NITRO-PHENYL) ESTER. CAS No. 330-13-2. Molecular formula: C6H6NO6P. Mole weight: 219.09. | |
4-PHOSPHORYLOXYBENZYL METHANETHIOSULFONATE Quick inquiry Where to buy Suppliers range | 4-POB-MTS, 887407-33-2, 4-Phosphoryloxybenzyl Methanethiosulfonate, [4-(methylsulfonylsulfanylmethyl)phenyl] dihydrogen phosphate, DTXSID70392060, AKOS030240269, FT-0673868. | |
5'-?O-?[Bis(4-?methoxyphenyl)?phenylmethyl]?-?3'-?Thymidylic Acid Bis(2-?cyanoethyl) Ester Quick inquiry Where to buy Suppliers range | 5'-O-[Bis(4-methoxyphenyl)?phenylmethyl]?-3'-Thymidylic Acid Bis(2-cyanoethyl) Ester is an intermediate in synthesizing Thymidine 5'-Triphosphate, 3'-Phosphate Triethylamine Salt, a derivative of Thymidine 5'-Triphosphate which is used for the biosynthesis of deoxyribonucleic acids by DNA polymerases and reverse transcriptases. Synonyms: Bis(2-cyanoethyl) ((2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) Phosphate. CAS No. 76759-76-7. Molecular formula: C16H21N4O8P. Mole weight: 428.33. | |
6-Phe-cAMP Quick inquiry Where to buy Suppliers range | 6-Phe-cAMP is a selective stimulator of protein kinase A preferring site A of both isozymes. Synonyms: N(6)-phenyl-cAMP; N6-phenyl-cAMP; 34051-30-4; Adenosine,N-phenyl-,cyclic 3',5'-(hydrogen phosphate); sodium; (4aR,6R,7R,7aS)-6-(6-anilinopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Grades: ≥ 98% by HPLC. CAS No. 34051-30-4. Molecular formula: C16H15N5O6P · Na. Mole weight: 427.3. | |
ACT-281959 Quick inquiry Where to buy Suppliers range | This molecular is a prodrug of ACT-246475 which is a selective P2Y12 receptor antagonist with a wider therapeutic window in the rat model. ACT-281959 is the phosphate of ACT-246475 and showed antithrombotic efficacy after oral administration in the rat ferric chloride model. In May 2016, Phase-I development is ongoing in France. Uses: Cardiovascular disorders;antithrombotic. Synonyms: ACT-281959; ACT 281959; ACT281959. butyl 4- ( (R) -3- (bis ( ( (isopropoxycarbonyl) oxy) methoxy) phosphoryl) -2- (6- ( (S) -3-methoxypyrrolidin-1-yl) -2-phenylpyrimidine-4-carboxamido) propanoyl) piperazine-1-carboxylate. Grades: 98%. CAS No. 1159501-31-1. Molecular formula: C38H55N6O14P. Mole weight: 850.86. | |
Adenosine-5'-(4-fluorosulfonylphenylphosphate) Quick inquiry Where to buy Suppliers range | Adenosine-5'-(4-fluorosulfonylphenylphosphate) is a crucial compound in the biomedical industry. It is extensively utilized for studying the enzymatic activity of protein tyrosine phosphatases (PTPs). Additionally, this product serves as a valuable tool to investigate diseases like cancer, autoimmune disorders, and diabetes where PTP dysregulation plays a role. Its availability ensures accurate analysis and facilitates advancements in biomedicine research. Synonyms: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (4-fluorosulfonylphenyl) hydrogen phosphate;5'-Adenylic acid, mono(4-(fluorosulfonyl)phenyl) ester; 9- (5-O-{[4- (Fluorosulfonyl)phenoxy] (hydroxy)phosphoryl}pentofuranosyl)-9H-purin-6-amine. CAS No. 60397-89-9. Molecular formula: C16H17FN5O9PS. Mole weight: 505.37. | |
Amdizalisib Quick inquiry Where to buy Suppliers range | Amdizalisib is a phosphatidylinositol 3-kinase (PI3K) inhibitor, an immunomodulator and an antineoplastic. Synonyms: (S)-4-amino-6-((1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl)amino)pyrimidine-5-carbonitrile. Grades: 99% by HPLC. CAS No. 1894229-05-0. Molecular formula: C19H15ClN8. Mole weight: 390.83. | |
Amiselimod HCl Quick inquiry Where to buy Suppliers range | Amiselimod, formerly known as MT-1303, is a prodrug that is converted to (S)-amiselimod phosphate by sphingosine kinases. And it also is a potent and selective immunosuppressant and sphingosine 1 phosphate receptor modulator, as an investigational therapy for people with relapsing-remitting muscular sclerosis (RRMS), inflammatory bowel disease (IBD), and other autoimmune diseases. Synonyms: 2-amino-2-{2-[4- (heptyloxy) -3- (trifluoromethyl) phenyl]ethyl}propane-1, 3-diol hydrochloride; MT-1303; MT1303; MT 1303; Amiselimod HCl. CAS No. 942398-84-7. Molecular formula: C19H31ClF3NO3. Mole weight: 413.91. | |
AMPPD Quick inquiry Where to buy Suppliers range | AMPPD is a sensitive fluorogenic substrate for alkaline phosphatase. It is mainly used for immunodetection, such as tumor markers, infectious diseases, endocrine function, hormones and other aspects of the diagnosis. Synonyms: 3-[2-spiroadamatane]-4-methoxy-4-[3-phosphoryloxy]-phenyl-1,2-dioxetane; 3-(4'-Methoxyspiro[adamantane-2,3'-[1,2]dioxetan]-4'-yl)phenyl dihydrogen phosphate; 3-(2'-Spiroadamantane)-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 4-Methoxy-4-(3-phosphatephenyl)spiro(1,2-dioxetane)-3,2'-adamantane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Lumigen PPD. Grades: ≥98% by HPLC. CAS No. 122341-56-4. Molecular formula: C18H23O7P. Mole weight: 382.34. | |
Angiotensin A Quick inquiry Where to buy Suppliers range | Angiotensin A is a potent endogenous vasoconstrictor octapeptide. It is a derivative of angiotensin II (Ang II) that differs from Ang II in having alanine instead of aspartic acid as the first amino acid. It shows similar affinity for AT1 and AT2 receptors as angiotensin II with Ki values of 1.6 and 2.3 nM in vitro. It causes pressor and renal vasoconstrictor effects in rodents by the AT1 receptor. It is inhibited by Candesartan but not by AT2 receptor ligands in vivo. It also increases inositol phosphate accumulation with a similar potency to Ang II with EC50 value of 6.7 nM. Synonyms: Ala-Angiotensin III; H-Ala-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Ang A; Angiotensin II, 1-L-alanine-5-L-isoleucine-; L-alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine. Grades: ≥95%. CAS No. 51833-76-2. Molecular formula: C49H71N13O10. Mole weight: 1002.18. | |
Antazoline Phosphate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: 2-[(N-Benzylanilino)methyl]-2-imidazoline dihydrogen phosphate, 2-[(N-Benzylanilino)methyl]-2-imidazoline phosphate (1:1), Antazoline phosphate,Antazoline Phosphate, Antistine phosphate, 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-imidazole-2-methanamine phosphate (1:1). CAS No. 154-68-7. Pack Sizes: 200MG. IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;phosphoric acid. Molecular formula: C17H19N3.H3O4P. Mole weight: 363.35. Catalog: APS154687. SMILES: OP(=O)(O)O. C(N(Cc1ccccc1)c2ccccc2)C3=NCCN3. Format: Neat. Product Type: API. Shipping: Room Temperature. Linear Formula: C17H19N3 · H3PO4. | |
Antazoline Phosphate Quick inquiry Where to buy Suppliers range | Antazoline Phosphate acts as a histamine H1 receptor blocker, functioning as an antihistamine pharmaceutical. Group: Biochemicals. Alternative Names: Antistine Phosphate; 2-[(N-Benzylanilino)methyl]-2-imidazoline Phosphate; 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-imidazole-2-methanamine Phosphate. Grades: Highly Purified. CAS No. 154-68-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
APD334 Quick inquiry Where to buy Suppliers range | This active moleclar is a Sphingosine 1 Phosphate Receptor antagonists for treatment of multiple sclerosis (MS) and other autoimmune diseases originated by Arena Pharmaceuticals. APD334 was efficacious in a mouse EAE (experimental autoimmune encephalomyelitis ) model of MS and a rat CIA (collagen induced arthritis) model. It was found to have appreciable central exposure. In Sep 2015, Arena Pharmaceuticals planed a phase II extension trial for Ulcerative colitis in USA was on-going. In Mar 2016, Arena Pharmaceuticals had patent protection for APD 334 in USA, Japan, China, Australia and Russia. Uses: Multiple sclerosis (ms) and other autoimmune diseases. Synonyms: APD334; APD 334; APD-334; Etrasimod; UNII-6WH8495MMH; 6WH8495MMH; CHEMBL3358920;2-[(3R)-7-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid. Grades: 98%. CAS No. 1206123-37-6. Molecular formula: C26H26F3NO3. Mole weight: 457.49. | |
ARN19874 Quick inquiry Where to buy Suppliers range | ARN19874 is an inhibitor of N-acyl phosphatidylethanolamine phospholipase D (NAPE-PLD) with IC50 of 33.7 μM. ARN19874 is the first selective, cell-active inhibitor of NAPE-PLD. It is significantly less potent on the Q320A mutant, and it can cause a substantial accumulation of non-metabolized NAPE species iuman HEK-293 cells at 50 uM. Uses: Enzyme inhibitors. Synonyms: 2,4-dioxo-N-[4-(4-pyridyl)phenyl]-1H-quinazoline-6-sulfonamide. Grades: ≥98%. CAS No. 2190502-57-7. Molecular formula: C19H14N4O4S. Mole weight: 394.41. | |
AS 1949490 Quick inquiry Where to buy Suppliers range | AS1949490 has been found to be a selective SHIP2 phosphatase inhibitor and show antidiabetic activities. Synonyms: AS1949490; AS-1949490; AS 1949490; 3-[(4-Chlorophenyl)methoxy]-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide. Grades: ≥99% by HPLC. CAS No. 1203680-76-5. Molecular formula: C20H18ClNO2S. Mole weight: 371.88. |