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Product | Description | |
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(1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) Quick inquiry Where to buy Suppliers range | solid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 17904-86-8. IUPAC Name: europium;1,10-phenanthroline;(Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. Molecular Weight: 996g/mol. Molecular Formula: C36H20EuF9N2O6S3. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. [Eu]. InChI: InChI=1S/C12H8N2.3C8H5F3O2S.Eu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*9-8(10,11)7(13)4-5(12)6-2-1-3-14-6;/h1-8H;3*1-4,13H;/b;3*7-4-. InChIKey: TZMUIUOWVAGEIF-QSDLRBNBSA-N. Melting Point: 248°C. Storage: Room temperature. | |
1,10-PHenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) Quick inquiry Where to buy Suppliers range | 1,10-PHenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III). Group: Europium Complexes. Alternative Names: Europium;1,10-phenanthroline;(Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. Grades: 98%. CAS No. 17904-86-8. Product ID: ACM17904868-2. Molecular formula: C36H20EuF9N2O6S3. Mole weight: 995.7. SMILES: C1=CC2=C(N=C1)C3=C(C=C2)C=CC=N3. C1=CSC(=C1)C(=O)/C=C(\O)/C(F)(F)F. C1=CSC(=C1)C(=O)/C=C(\O)/C(F)(F)F. C1=CSC(=C1)C(=O)/C=C(\O)/C(F)(F)F. [Eu]. | |
1,1,1-Tris(4-hydroxyphenyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(4-hydroxyphenyl)ethane. Group: Polymer/Macromolecule. Alternative Names: 4,4',4''-ethylidynetri-pheno;4,4',4''-ethylidynetris-pheno;4,4',4''-ethylidynetrisphenol;tris(4-hydroxyphenyl)ethane;LABOTEST-BB LT00159983;4,4,4-(ETHYLIDENE)TRISPHENOL;1,1,1-TRIS(4-HYDROXYPHENYL)ETHANE;1,1,1-TRIS(P-HYDROXYPHENYL)ETHANE. CAS No. 27955-94-8. Molecular formula: C20H18O3. Mole weight: 306.36. | |
1,1,1-Tris(hydroxymethyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(hydroxymethyl)ethane. Group: Heterocyclic Organic Compound. Grades: 98+%. CAS No. 77-85-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
1, 1, 1-Tris (hydroxymethyl)propane Quick inquiry Where to buy Suppliers range | 1, 1, 1-Tris (hydroxymethyl)propane is a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-99-6. Pack Sizes: 50g, 100 g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
1,1,1-Tris(hydroxymethyl)propane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(hydroxymethyl)propane. Uses: Use as emulsion stabilizer, dispersing agent. Use as intermediate in organic synthesis. Alternative Names: Trimethylolpropane;2-Ethyl-2-(hydroxymethyl)-1,3-propanediol;TMP. CAS No. 77-99-6. Product ID: ACM77996-1. Molecular formula: C6H14O3. Mole weight: 134.17. | |
1, 1, 1-Tris (hydroxymethyl)propane-d5 Quick inquiry Where to buy Suppliers range | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
1,1,2,2-TETRAKIS(P-HYDROXYPHENYL)ETHANE Quick inquiry Where to buy Suppliers range | 7727-33-5, 4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, 1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane, Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, 4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol, 4,4',4'',4'''-Ethanediylidenetetraphenol, Ethanediylidenetetrakisphenol, NSC 310098, C26H22O4, EINECS 231-782-3, MFCD00002371, 4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol), 1,1,2,2-tetrakis-(4-hydroxyphenyl)ethane, tetraphenolethane, NSC310098, TEP-DE, SCHEMBL133408, DTXSID2064785, AKOS015904316, AB89682, C26-H22-O4, NSC-310098, 1,1,2,2-tetrakis-(p-hydroxyphenyl)-ethane, FT-0651641, 1,1, 2,2-tetrakis (4-hydroxyphenyl) ethane, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, powder, A839020, Q1923216, 4,4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol), Phenol,4',4'',4'''-(1,2-ethanediylidene)tetrakis-. | |
(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. | |
(11bS)-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 | (11bS)-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: (R)-3,3 inverted exclamation marka-Bis(2,4,6-triisopropylphenyl)-1,1 inverted exclamation marka-bi-2-naphthol cyclic monophosphate; SC-82325; (S)-3,3-Bis(2,4,6-triisopropylphenyl)-1,1-binaphthyl-2,2-diyl hydrogenphosphate; (R)-3,3 inverted exclamation marka-Bis(2,4,6-triisopropylphenyl)-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-diyl hydrogenphosphate; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaph; ZINC150352433; (R)-TRIP; (S)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; 4-hydroxy-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate. CAS No. 874948-63-7. 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. | |
1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole Quick inquiry Where to buy Suppliers range | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
1,2,3,4-Tetra-O-acetyl-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-mannopyranose, a versatile chemical compound that finds extensive applications within the biopharmaceutical domain. Its primary function as a key starting material in the synthesis of pharmacologically active carbohydrate-based drugs has garnered much attention in scientific circles. Furthermore, this compound also serves as a vital substrate for the identification and characterization of diverse enzymatic processes involved in carbohydrate metabolism, thus offering researchers invaluable insights into complex biological mechanisms. Synonyms: 1,2,3,4-Tetra-O-acetyl-D-mannopyranose; 51008-88-9; [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; D-Glucopyranose, 1,2,3,4-tetraacetate; beta-D-Mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-D-galactopyranose; 28154-37-2; 65620-65-7; 78148-86-4; SCHEMBL9616862; DTXSID10927032; NSC409250; 1,2,3,4-Tetra-O-acetylhexopyranose; NSC-409250; A888631; 4,5,6-TRIS(ACETYLOXY)-2-(HYDROXYMETHYL)OXAN-3-YL ACETATE. CAS No. 51008-88-9. Molecular formula: C14H20O10. Mole weight: 348.30. | |
1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside, a pivotal compound widely utilized in the biomedical industry, plays a crucial role as a synthetic intermediary for the advancement of groundbreaking pharmaceuticals aiming at diverse ailments. Boasting remarkable versatility, this compound exhibits promise in combating cancer, neurodegenerative afflictions, and inflammation-induced maladies. Synonyms: 1,2,3,6-TETRA-O-PIVALOYL-ALPHA-D-GALACTOFURANOSIDE; 3W6JGY33Z7; 1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside; alpha-D-Galactofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate); (2R,3R,4S,5S)-5-((R)-1-Hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate); [(2R)-2-hydroxy-2-[(2S,3S,4R,5R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate; ((2R)-2-Hydroxy-2-((2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl)ethyl)2,2-dimethylpropanoate; [(2R)-2-hydroxy-2-[(2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl]2,2-dimethylpropanoate; UNII-3W6JGY33Z7; SCHEMBL4618517. CAS No. 220017-49-2. Molecular formula: C26H44O10. Mole weight: 516.62. | |
1,2,3-Tri-O-benzyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-benzyl-b-D-galactopyranoside is a chemical compound frequently used in studying glycosylation reactions in biomedical research. It is instrumental in developing anti-viral drugs where proper understanding of carbohydrate-protein interactions is crucial. Synonyms: 1,2,3-Tri-O-benzyl-b-D-galactopyranoside; 74801-06-2; BENZYL 2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol; Benzyl 2,3-Di-O-benzyl-?-D-galactopyranoside; Benzyl 2,3-Di-O-benzyl- beta -D-galactopyranoside; W-203713; Phenylmethyl 2,3-Bis-O-(phenylmethyl)-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-TRIS(BENZYLOXY)-2-(HYDROXYMETHYL)OXAN-3-OL. CAS No. 74801-06-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
1,2-Epoxy-5-cyclooctene Quick inquiry Where to buy Suppliers range | 9-Oxabicyclo[6.1.0]non-4-ene is an epoxide. It undergoes halofluorination reactions with N-halosuccinimides and triethylamine tris-hydrofluoride or Olah?s reagent. Group: Biochemicals. Alternative Names: 9-Oxabicyclo[6.1.0]non-4-ene. Grades: Highly Purified. CAS No. 637-90-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H12O, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose, an indispensable molecule in the biomedical industry, is extensively employed for synthesizing diverse pharmaceutical drugs. Its primary function lies in its application as a safeguarding agent during glycosidic bond formation. Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose; 4692-12-0; 4292-12-0; [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4R,5R,6R)-6-(acetoxymethyl)-3-hydroxytetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3R,4R,5R,6R)-3,4,6-TRIS(ACETYLOXY)-5-HYDROXYOXAN-2-YL]METHYL ACETATE.alpha.-D-Glucopyranose,1,3,4,6-tetraacetate; SCHEMBL1337942; DTXSID401281122; BS-28046; 1,3,4,6-Tetra-O-acetylalpha-D-glucopyranose; alpha-D-Glucopyranose, 1,3,4,6-tetraacetate. CAS No. 4292-12-0. Molecular formula: C14H20O10. Mole weight: 348.3. | |
1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-triazine-2,4,6-triyltrinitrilohexamethanol ;METHANOL,(S-TRIAZINE-2,4,6-TRIYLTRINITRILO)HEXA-;HEXAHYDROXYMETHYLMELAMINE;(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-Methanol;(s-triazine-2,4,6-triyltrinitrilo)hexamethanol;cilag 61; 1, 3, 5-Triazine-2, 4, 6-triyltris(nitrilo)hexakis(methanol); 2, 4, 6-Tris[bis(hydroxymethyl)amino]-1, 3, 5-triazine. CAS No. 531-18-0. Molecular formula: C9H18N6O6. Mole weight: 306.27582. Melting Point: 150?. | |
((1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl))trimethanol Quick inquiry Where to buy Suppliers range | ((1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl))trimethanol. Group: Hydroxyl COFs Linkers. Molecular Weight: 399.44. Molecular Formula: C24H21N3O3. Purity: 96%. | |
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene. Group: Polymer/Macromolecule. Alternative Names: 1, 3, 5-trimethyl-2, 4, 6-tris(3, 5-di-t-butyl-4-hydroxybenzyl)-benzen;1, 3, 5-trimethyl-2, 4, 6-tris(3, 5-di-tert-butyl-4-hy;1-dimethylethyl)-bis(;4, 4', 4''-[(2, 4, 6-trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)-Phenol;4, 4', 4''-[(2, 4, 6. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. | |
1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene Quick inquiry Where to buy Suppliers range | 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene is a phenolic antioxidant that is used as a polymer additive found in polyethylene, polypropylene, and polyvinyl chloride packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1709-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C54H78O3, Molecular Weight: 775.2. US Biological Life Sciences. | Worldwide |
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99%. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic Additives. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular Weight: 775.2g/mol. Molecular Formula: C54H78O3. SMILES: CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N. Melting Point: 244.0 ?. | |
1,3,5-Tri-O-benzoyl-a-L-ribofuranose Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-O-benzoyl-a-L-ribofuranose is a synthetic precursor for the preparation of antiviral agents, particularly for nucleoside analogues involved in HIV research. It's instrumental for ribonucleosides synthesis, necessary in researching numerous diseases. Synonyms: 1-O,3-O,5-O-Tribenzoyl-alpha-L-ribofuranose; α-L-Ribofuranose 1,3,5-tribenzoate; (2S,3S,4R,5S)-5-[(Benzoyloxy)methyl]-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1,3,5-Tris-O-(phenylcarbonyl)-α-L-ribofuranose. Grades: ≥97% by HPLC. CAS No. 171866-30-1. Molecular formula: C26H22O8. Mole weight: 462.45. | |
1,3,5-Tris(2-hydroxyethyl)cyanuric acid Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-hydroxyethyl)cyanuric acid. Group: Polymer/Macromolecule. Alternative Names: 1,3,5-TRIS(2-HYDROXYETHYL)-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;1,3,5-TRIS(2-HYDROXYETHYL) 1,3,5-TRIAZINE-2,4,6(1H,3H,6H)TRIONE;1,3,5-TRIS(2-HYDROXYETHYL)CYANURIC ACID;1,3,5-TRIS(2-HYDROXYETHYL)-HEXAHYDRO-S-TRIAZINE-2,4,6-TRIONE;1,3,5-TRIS(2-HYDROXYETHYL. CAS No. 839-90-7. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
1,3,5-Tris(2-Hydroxyethyl)Isocyanurate Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-hydroxyethyl)isocyanurate (THEIC) is a triazine derivative with three nitrogen atoms in its structure. It can be used as a stabilizer and can be a useful material in applications that require flame-retardancy and water durability. Uses: THEIC can be used to functionalize graphene magnetic nanoparticles to form a catalyst that facilitates the synthesis of benzimidazole compounds. It may also be used in the synthesis of hyperbranched epoxy resin by UV-initiated thiolene click reaction, which finds potential in the fabrication of insulating materials. Group: Heterocyclic-1 Ring. Alternative Names: 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. CAS No. 839-90-7. Molecular Weight: 261.23. SMILES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O. Flash Point: 97%. | |
1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate Quick inquiry Where to buy Suppliers range | 1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H45N3O9, Molecular Weight: 663.76. US Biological Life Sciences. | Worldwide |
1,3,5-tris(3?-tert-butyl-4?-hydroxy-5?-formylphenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-tris(3?-tert-butyl-4?-hydroxy-5?-formylphenyl)benzene. Group: COFs Linkers. Alternative Names: TBHFPB; TTHB. Grades: 95%. CAS No. 1809653-01-7. Product ID: ACM1809653017. Molecular formula: C39H42O6. Mole weight: 606.74718. | |
1,3,5-Tris(4?-carboxy[1,1?-biphenyl]-4-yl)benzene Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Materials for Hydrogen Storage. CAS No. 911818-75-2. Pack Sizes: 500MG. Mole weight: 666.72. Catalog: AP911818752. Assay: 95%. | |
1,3,5-Tris(4-carboxyphenyl)benzene Quick inquiry Where to buy Suppliers range | ≥98%, ≤20 wt. % solvent. Uses: For analytical and research use. Group: Materials for Hydrogen Storage. CAS No. 50446-44-1. Pack Sizes: 1G. Mole weight: 438.43. Catalog: AP50446441. Assay: ≥98%. | |
1,3,5-tris(4'-hydroxy-5'-formylphenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-tris(4'-hydroxy-5'-formylphenyl)benzene. Group: COFs Linkers. CAS No. 1222784-84-0. Product ID: ACM1222784840. Molecular formula: C27H18O6. | |
1,3,5-Tris(4-tert-butyl-3-hydrOxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-triOne;IrganOx 1790 Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-tert-butyl-3-hydrOxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-triOne;IrganOx 1790. Group: Biochemicals. Grades: Highly Purified. CAS No. 40601-76-1. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
1,3,5-Triscarboxyphenylethynylbenzene Quick inquiry Where to buy Suppliers range | ≥95%. Uses: For analytical and research use. Group: Materials for Hydrogen Storage. CAS No. 205383-17-1. Pack Sizes: 500MG. Mole weight: 510.49. Catalog: AP205383171. Assay: ≥95%. | |
16-Hydroxytriptolide Quick inquiry Where to buy Suppliers range | 16-Hydroxytriptolide, isolated from Tripterygium wilfordii plant, has the effect of antiinflammation, immunosuppression and contraception. Synonyms: (3bS, 4aS, 5aS, 6R, 6aR, 7aS, 7bS, 8aS, 8bS)-3b, 4, 4a, 6, 6a, 7a, 7b, 8b, 9, 10-Decahydro-6-hydroxy-6a-[(1S)-2-hydroxy-1-methylethyl]trisoxireno[4b, 5:6, 7:8a, 9]phenanthro[1, 2-c]furan-1(3H)-one; (15S)-16-Hydroxytriptolide; (5bS, 6aS, 7aS, 8R, 8aR, 9aS, 9bS, 10aS, 10bS)-8-Hydroxy-8a-((S)-1-hydroxypropan-2-yl)-10b-methyl-1, 5, 5b, 6, 6a, 8, 8a, 9a, 9b, 10b-decahydrotris(oxireno)[2', 3':4b, 5;2'', 3'':6, 7;2''', 3''':8a, 9]phenanthro[1, 2-c]furan-3(2H)-one. CAS No. 139713-80-7. Molecular formula: C20H24O7. Mole weight: 376.41. | |
1-Benzoyl-3-piperidinone Quick inquiry Where to buy Suppliers range | 1-Benzoyl-3-piperidinone is synthesized from 3-Hydroxypiperidine. 3-Hydroxypiperidine is used as a reagent to synthesize trisubstituted ureas, compounds that act as thrombin receptor (PAR-1) antagonists. 3-Hydroxypiperidine is also a metabolite of Piperidine, Piperidine is an organic heterocyclic amine widely used as building block and reagent in the synthesis of organic compounds including pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 67452-85-1. Pack Sizes: 500mg, 5g. Molecular Formula: C12H13NO2, Molecular Weight: 203.24. US Biological Life Sciences. | Worldwide |
1-(Bromomethyl)-2-methyl-benzene Quick inquiry Where to buy Suppliers range | 1-(Bromomethyl)-2-methyl-benzene is a useful synthetic intermediate. It is used as a reagent in preparation of trisubstituted pyrazoles as novel hepatitis C virus entry inhibitors. It can also be used to synthesize polycyclic aromatic hydrocarbons (PAHs) such as 1,2:5,6-Dibenzanthracene (D417010). Group: Biochemicals. Grades: Highly Purified. CAS No. 89-92-9. Pack Sizes: 1g, 10g. Molecular Formula: C8H9Br, Molecular Weight: 185.06. US Biological Life Sciences. | Worldwide |
1-(Chloromethyl)-2,3,4-tris(phenylmethoxy)-benzene Quick inquiry Where to buy Suppliers range | 1-(Chloromethyl)-2,3,4-tris(phenylmethoxy)-benzene is an intermediate in the synthesis of (S) -2-Amino-3-hydroxy-N', N'-bis (2, 3, 4-trihydroxybenzyl) propanehydrazide which is an impurity of benserazide (B120500), which is used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 192316-27-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H25ClO3, Molecular Weight: 444.95. US Biological Life Sciences. | Worldwide |
1-decyll-2,3-dimethylimidazolium hydrogen sulfate Quick inquiry Where to buy Suppliers range | 1-decyll-2,3-dimethylimidazolium hydrogen sulfate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Battery Additives; Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C15H30N2SO4. Mole weight: 334.4747. | |
1-dodecyl-2,3-methylimidazolium hydrogen sulfate Quick inquiry Where to buy Suppliers range | 1-dodecyl-2,3-methylimidazolium hydrogen sulfate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: 98% min. | |
1-hexyl-2,3-dimethylimidazolium hydrogen sulfate Quick inquiry Where to buy Suppliers range | 1-hexyl-2,3-dimethylimidazolium hydrogen sulfate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Battery Additives; Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C11H22O4N2S. Mole weight: 278.36838. | |
1-octyl-2,3-dimethylimidazolium hydrogen sulfate Quick inquiry Where to buy Suppliers range | 1-octyl-2,3-dimethylimidazolium hydrogen sulfate. Group: Battery Additives; Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C13H26N2SO4. Mole weight: 306.42154. | |
1- (RS)-5-Benzoyl-N-[2-hydroxy-1, 1-bis (hydroxymethyl)ethyl]-2, 3-dihydro-1H-pyrrolizine-1-carboxamide Quick inquiry Where to buy Suppliers range | Ketorolac Impurity. Group: Biochemicals. Alternative Names: Ketoroloc impurity E; rac ketoroloc tris amide impurity. Grades: Highly Purified. CAS No. 167105-80-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
(1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( ( (R) -1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol Quick inquiry Where to buy Suppliers range | (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( (1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol is an intermediate of (R)-Valiolamine Voglibose Dihydrochloride (V094390). (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C45H51NO7. US Biological Life Sciences. | Worldwide |
2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol Quick inquiry Where to buy Suppliers range | 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), a derived compound from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190), which is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester is an intermediate useful in the synthesis of Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), which is derived from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190) that is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol Quick inquiry Where to buy Suppliers range | 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol. Group: Biochemicals. Alternative Names: Bis-Tris. Grades: Highly Purified. CAS No. 6976-37-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H19NO5. US Biological Life Sciences. | Worldwide |
2,3,4,6-Tetra-O-acetyl-b-D-mannopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranose, a multi-talented intermediary in the construction of intricate carbohydrates and glycoconjugates, is regularly employed in the arena of biomedicine. Its vast potentialities in the exploration of glycosylation and the exploration of carbohydrate-based remedies for diseases including cancer and viral infections cannot be undermined. Synonyms: 2,3,4,6-tetra-O-acetyl-b-D-mannopyranose; 57884-82-9; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; [(2R,3R,4S,5S,6R)-3,4,5-TRIS(ACETYLOXY)-6-HYDROXYOXAN-2-YL]METHYL ACETATE; 2,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose; SCHEMBL5179435; DTXSID00481739; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 57884-82-9. Molecular formula: C14H20O10. Mole weight: 348.3. | |
2,3,4,6-Tetra-O-acetyl-D-galactopyranose Quick inquiry Where to buy Suppliers range | 47339-09-3, 2,3,4,6-tetra-O-acetyl-D-galactopyranose, (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate, [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate, D-Galactopyranose, 2,3,4,6-tetraacetate, MFCD09817577, SCHEMBL133580, DTXSID40453632, AC6195, 2,3,4,6-o-Tetraacetyl-D-galactose, AKOS016006052, (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyltriacetate, 2,3,4,6-tetra-O-acetyl-galactopyranose, BS-28616, CS-0168512, 2,3,4,6-Tetra-O-acetyl-D-galactopyranose, 97%, 2-O,3-O,4-O,6-O-Tetraacetyl-D-galactopyranose, A872187, W-202829, [(2R,3S,4S,5R)-3,4,5-TRIS(ACETYLOXY)-6-HYDROXYOXAN-2-YL]METHYL ACETATE. | |
2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSE Quick inquiry Where to buy Suppliers range | 2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSE, 140147-37-1, 58645-20-8, D-Mannopyranose,2,3,4,6-tetraacetate, [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate, (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate, Tetra-O-acetyl-d-mannopyranose, SCHEMBL3797380, DTXSID50471943, MFCD04039684, AKOS022180430, D-Mannopyranose 2,3,4,6-tetraacetate, 2,3,4,6-tetra-O-acetyl-mannopyranose, 2,3,4,6-Tetra-O-acetylhexopyranose #, 2,3,4,6-Tetra-O-acetyl-D-mannopyranose, 95%, 2,3,4,6-tetra-O-acetyl-alpha,beta-d-mannopyranose, J-007360, [(2R,3R,4S,5S)-3,4,5-TRIS(ACETYLOXY)-6-HYDROXYOXAN-2-YL]METHYL ACETATE. | |
2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt, known for its immense significance in the biomedical field, represents an indispensible constituent. With its medicinal characteristics, it assumes a pivotal position in both biomedical scrutiny and the advancement of pharmaceutical agents. Synonyms: (2R,3R,4R,5S)-3,4,5-Tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]piperidine hydrochloride. CAS No. 72983-76-7. Molecular formula: C34H38ClNO4. Mole weight: 560.12. | |
2,3,4-tri-O-Benzyl-D-glucose Quick inquiry Where to buy Suppliers range | 2,3,4-tri-O-Benzyl-D-glucose is a key compound in the biomedical industry. It is extensively used in the synthesis of anti-cancer drugs due to its ability to inhibit the growth of cancer cells. Synonyms: 2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE; 50272-02-1; 47727-93-5; (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-ol; SCHEMBL2048168; DTXSID80465299; E80500; W-202835. CAS No. 50272-02-1. Molecular formula: C27H30O6. Mole weight: 450.531. | |
2,3,4-Tri-O-benzyl-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester, a chemical intermediate with vast applications in the synthesis of diverse glucuronide metabolites. Foremost, it stands as an indispensable reference standard for chromatographic analysis of glucuronide metabolites in biological samples. An ideal choice for scientists aiming for precise and accurate results in their research. Synonyms: Methyl (2S,3S,4S,5R)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H30O7. Mole weight: 478.53. | |
2,3,4-Tri-O-trimethylsilylepilincomycin Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-trimethylsilyllincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-L-threo-α-D-galacto-octopyranoside; Methyl (5R)-5-[(1R,2R)-2-hydroxy-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-1-thio-2,3,4-tris-O-(trimethylsilyl)-β-L-arabinopyranoside; D-erythro-α-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-. Grades: ≥95%. CAS No. 25420-97-7. Molecular formula: C27H58N2O6SSi3. Mole weight: 623.08. | |
2,3,5-Tri-O-benzyl-D-ribose Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-benzyl-D-ribose. Group: Biobased Products. Alternative Names: (2R,3R,4R)-2,3,5-tris(benzyloxy)-4-hydroxypentanal. Grades: 98%. CAS No. 54623-25-5. Product ID: BBC54623255. Molecular formula: C26H28O5. Mole weight: 420.5. IUPAC Name: (2R,3R,4R)-4-hydroxy-2,3,5-tris(phenylmethoxy)pentanal. Appearance: Solid. Density: 1.175±0.06 g/ml. SMILES: C1=CC=C (C=C1)COC[C@H] ([C@H] ([C@H] (C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O. | |
2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside, a compound with potent antibacterial and antifungal properties, is currently being investigated due to its ability to combat various infections caused by pathogens such as Staphylococcus aureus and Candida albicans. Furthermore, research has shown that this compound may possess the potential to inhibit tumor growth, hence expanding its application in cancer treatment. Synonyms: (2S,3R,4R,5S)-2,3,4-Tris((2-chlorobenzyl)oxy)-5-hydroxyhexanal; 1231932-75-4. CAS No. 1231932-75-4. Molecular formula: C27H27Cl3O5. Mole weight: 537.86. | |
2',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyluridine Quick inquiry Where to buy Suppliers range | 2',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyluridine is a highly modified nucleoside characterized by its frequent use in RNA synthesis. Acting as a substrate for RNA polymerases, its presence ensures the efficient addition of other nucleotides, ultimately leading to the formation of RNA target sequences. This unique compound also has the added benefit of offering insight into the effects of nucleoside modifications on RNA's biological structure and function. Synonyms: 2',3',5'-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-4'-C-(hydroxymethyl)-Uridine; 1-{2,3-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-4-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-α-L-lyxofuranosyl}-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 232588-97-5. Molecular formula: C28H56N2O7Si3. Mole weight: 617.01. | |
2,3,6,2,3,4,6-Hepta-O-benzoyl-D-lactose Quick inquiry Where to buy Suppliers range | 2,3,6,2,3,4,6-Hepta-O-benzoyl-D-lactose is utilized as a crucial intermediate in the synthesis of potential anti-cancer drugs, specifically for research of breast cancer. Synonyms: (2R,3S,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(((2R,3R,4S,5R)-1,4,5-tris(benzoyloxy)-2-hydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 578730-39-9. Molecular formula: C61H50O18. Mole weight: 1071.04. | |
2',3'-Dideoxyinosine-5'-triphosphate trisodium salt Quick inquiry Where to buy Suppliers range | 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt is a potent adversary for HIV reverse transcriptase, occupiing a position in the research of antiretroviral therapeutic applications designed to curb HIV infections. Synonyms: Sodium ((2S,5R)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogentriphosphate. CAS No. 137629-34-6. Molecular formula: C10H12N4Na3O12P3. Mole weight: 542.11. | |
2,4,6-Tris-(2'-hydroxy-4'-butoxyphenyl)-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4,6-Tris-(2'-hydroxy-4'-butoxyphenyl)-1,3,5-triazine. Group: Plastic Additives. Alternative Names: 2,4,6-tris-(2'-Hydroxy-4'-butoxyphenyl)-1,3,5-triazine;2,4,6-Tris(2Hydroxy-4Butoxyphengl)-1,3,5-Triazine. CAS No. 3135-19-1. IUPAC Name: 2-[4,6-bis(4-butoxy-2-hydroxyphenyl)-1,3,5-triazin-2-yl]-5-butoxyphenol. Molecular Weight: 573.7g/mol. Molecular Formula: C33H39N3O6. SMILES: CCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)OCCCC)O)C4=C (C=C (C=C4)OCCCC)O)O. InChI: InChI=1S/C33H39N3O6/c1-4-7-16-40-22-10-13-25(28(37)19-22)31-34-32(26-14-11-23(20-29(26)38)41-17-8-5-2)36-33(35-31)27-15-12-24(21-30(27)39)42-18-9-6-3/h10-15,19-21,37-39H,4-9,16-18H2,1-3H3. InChIKey: BOYPAYBWCQZOGC-UHFFFAOYSA-N. | |
2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene Quick inquiry Where to buy Suppliers range | 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic Additives. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular Weight: 775.2g/mol. Molecular Formula: C54H78O3. SMILES: CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N. Melting Point: 244.0 ?. | |
2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt Quick inquiry Where to buy Suppliers range | 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt Alternative Names: 1-p-Sulfophenylazo-2-naphthol-3,6-disulfonic acid, trisodium salt. CAS No. 50880-65-4. Molecular Weight: 554.4. Molecular Formula: C16H9N2Na3O10S3. | |
2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose Quick inquiry Where to buy Suppliers range | 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose 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. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H33NO6Si. US Biological Life Sciences. | Worldwide |
2-?(Acetylamino)?-?2-?deoxy-?3-?O-?[(1,?1-?dimethylethyl)?dimethylsilyl]?-?4,?6-?O-?[(R)?-?phenylmethylene]?-D-?glucose Quick inquiry Where to buy Suppliers range | 2-(Acetylamino)?-2-deoxy-3-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-4,?6-O-[(R)?-phenylmethylene]?-D-glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: N-((4aR,7R,8R,8aR)-8-((t-Butyldimethylsilyl)oxy)-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide. Molecular formula: C21H33NO6Si. Mole weight: 423.58. | |
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'-Deoxyadenosine-5'-diphosphate trisodium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxyadenosine-5'-diphosphate trisodium salt, a compound widely used in the realm of biomedicine, boasts a unique chemical composition that enables its versatile application in both research and clinical contexts. With its efficacy as both a DNA synthesis and repair agent in addition to its potential as a treatment option for conditions like anemia and blood disorders, this remarkable biochemical substance remains of critical importance to the field of biomedicine. Synonyms: sodium ((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl diphosphate; Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, trisodium salt; Trisodium 2'-deoxy-5'-O-[ (phosphonatooxy) phosphinato]adenosine. Grades: ≥97% by HPLC. CAS No. 402491-35-4. Molecular formula: C10H12N5Na3O9P2. Mole weight: 477.15. | |
2'-Deoxycytidine-5'-diphosphate trisodium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxycytidine-5'-diphosphate trisodium salt. Group: Biobased Products. Alternative Names: Sodium ((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogendiphosphate. Grades: 98%. CAS No. 151151-32-5. Product ID: BBC151151325. Molecular formula: C9H18N3NaO11P2. Mole weight: 429.19. IUPAC Name: Trisodium;[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate. Appearance: White solid. SMILES: C1[C@@H] ([C@H] (O[C@H]1N2C=CC (=NC2=O)N)COP (=O) ([O-])OP (=O) ([O-])[O-])O. [Na+]. [Na+]. [Na+]. | |
2'-Deoxycytidine-5'-triphosphate sodium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxycytidine-5'-triphosphate sodium salt is an indispensable nucleotide analog fundamental to the biomedical sector, exhibiting paramount significance in the realms of DNA research and development and metabolism. Molecular biology research, DNA sequencing, and polymerase chain reaction (PCR) experiments frequently rely on this pivotal compound. By serving as a fundamental constituent for DNA replication, it assuming a critical role in the exploration of genetic mutations, genomics, and the advancement of pharmaceutical interventions against manifold ailments. Synonyms: dCTP sodium salt; 2'-Deoxycytidine-5'-triphosphoric acid trisodium salt; Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt; sodium ((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogentriphosphate; 2'-Deoxy CTP trisodium salt. Grades: ≥98% by HPLC. CAS No. 109909-44-6. Molecular formula: C9H13N3Na3O13P3. Mole weight: 533.10. | |
2'-Deoxyguanosine-5'-diphosphate trisodium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxyguanosine-5'-diphosphate trisodium salt. Group: Biobased Products. Alternative Names: (2S)-2β,5β-Bis(hydroxymethyl)pyrrolidine-3β,4α-diol. Grades: 98%. CAS No. 102783-74-4. Product ID: BBC102783744. Molecular formula: C10H12N5Na3O10P2. Mole weight: 493.15. IUPAC Name: Trisodium;[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate. Appearance: White solid. SMILES: C1[C@@H] ([C@H] (O[C@H]1N2C=NC3=C2N=C (NC3=O)N)COP (=O) ([O-])OP (=O) ([O-])[O-])O. [Na+]. [Na+]. [Na+]. | |
2'-Deoxyguanosine-5'-triphosphate trisodium salt Quick inquiry Where to buy Suppliers range | dGTP is a stable nucleotide used in the in vivo synthesis of DNA. Synonyms: 2'-Deoxyguanosine 5'-triphosphoric acid trisodium salt; dGTP.3Na; dGTP trisodium salt; sodium ((2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogentriphosphate; 2'-Deoxyguanosine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥98% by HPLC. CAS No. 93919-41-6. Molecular formula: C10H13N5Na3O13P3. Mole weight: 573.13. | |
2'-Deoxyinosine-5'-triphosphate sodium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxyinosine-5'-triphosphate sodium salt, renowned for its multifarious applications in enzymatic labeling, sequencing, and mutagenesis, is a popular nucleotide analogue adopted in the biomedical industry. Apart from its widespread usage in these areas, it has also shown promising outcomes in treating viral infections and cancer. Synonyms: dITP.3Na; Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt; 9H-Purin-6-ol, 9-[2-deoxy-5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-erythro-pentofuranosyl]-, sodium salt (1:3); sodium ((2R,3S,5R)-3-hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grades: ≥99% by HPLC. CAS No. 95648-77-4. Molecular formula: C10H12N4Na3O13P3. Mole weight: 558.11. | |
2'-Deoxyuridine-5'-diphosphate trisodium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxyuridine-5'-diphosphate trisodium salt, an essential component in the DNA synthesis process, boasts multifaceted medicinal applications. Notably, it serves as an effective treatment for hyperuricemia and gout, alongside combatting viral infections such as herpes and varicella-zoster. Additionally, it's a potent reagent for DNA sequencing and labeling studies, exemplifying its versatility and necessity in the field of biological research. Synonyms: Sodium ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl diphosphate; Trisodium 2'-deoxy-5'-O-[ (phosphonatooxy)phosphinato]uridine; Uridine, 2'-deoxy-, 5'-(trihydrogen diphosphate), sodium salt (1:3). Grades: ≥97% by HPLC. Molecular formula: C9H11N2Na3O11P2. Mole weight: 454.11. |