Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. Group: Heterocyclic organic compound. CAS No. 77-85-0. Molecular formula: C5H12O3. Mole weight: 120.15g/mol. Purity: 98+%. IUPACName: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Canonical SMILES: CC(CO)(CO)CO. Density: 1.210 g/cu cm at 20 °C. ECNumber: 201-063-9. Catalog: ACM77850. |  |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. Group: Monomers. CAS No. 77-85-0. Product ID: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Molecular formula: 120.15g/mol. Mole weight: C5H12O3. CC(CO)(CO)CO. InChI=1S/C5H12O3/c1-5(2-6, 3-7)4-8/h6-8H, 2-4H2, 1H3. QXJQHYBHAIHNGG-UHFFFAOYSA-N. 98+%. |  |
| 1, 1, 1-Tris (hydroxymethyl)propane | 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-d4 | 2H Labeled Compounds. CAS No. 103782-76-9. Molecular formula: C6H9D5O3. Mole weight: 139.2. Catalog: ACM103782769. | |
| 1, 1, 1-Tris (hydroxymethyl)propane-d5 | 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, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene | 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 | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 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. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Polymer/macromolecule. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. Appearance: White crystalline powder. Purity: 0.98. IUPACName: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Canonical SMILES: Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. Density: 1.004 g/cm³. ECNumber: 216-971-0. Catalog: ACM1709702-4. | |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. 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=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. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate | 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(4'-hydroxy-5'-formylphenyl)benzene | Aldehyde COFs Ligands. CAS No. 1222784-84-0. Molecular formula: C27H18O6. Mole weight: 438.43. Catalog: ACM1222784840. | |
| 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 | 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-Propanediaminium,N,N-diethyl-N-3-(ethyldimethylammonio)propyl-N-(2-hydroxyhexadecyl)-N,N-dimethyl-,tris(ethyl sulfate)(salt) | Heterocyclic Organic Compound. CAS No. 103694-63-9. Catalog: ACM103694639. | |
| (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( ( (R) -1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol | (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 |
| 2,4,6-Tris-(2'-hydroxy-4'-butoxyphenyl)-1,3,5-triazine | 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. Product ID: 2-[4,6-bis(4-butoxy-2-hydroxyphenyl)-1,3,5-triazin-2-yl]-5-butoxyphenol. Molecular formula: 573.7g/mol. Mole weight: C33H39N3O6. 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=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. BOYPAYBWCQZOGC-UHFFFAOYSA-N. | |
| 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. 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=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. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 2-(4-Methylphenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-(4-methylphenyl)sulfanylacetate tris(2-hydroxyethyl)azanium. CAS No. 102582-88-7. Molecular formula: C15H25NO5S. Mole weight: 331.428 g/mol. Purity: 0.96. IUPACName: 2-(4-methylphenyl)sulfanylacetate;tris(2-hydroxyethyl)azanium. Canonical SMILES: CC1=CC=C(C=C1)SCC(=O)[O-]. C(CO)[NH+](CCO)CCO. Catalog: ACM102582887. | |
| 2-(4-Nitrophenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium | Heterocyclic Organic Compound. Alternative Names: ((4-Nitrophenyl)thio)acetic acid 2,2,2-nitrilotris(ethanol) (1:1); 2-(4-nitrophenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium; 2-hydroxy-N,N-bis(2-hydroxyethyl)ethanaminium [(4-nitrophenyl)sulfanyl]acetate; Acetic acid,((4-nitrophenyl)thio)-,compd. wit. CAS No. 102582-90-1. Molecular formula: C14H22N2O7S. Mole weight: 362.399 g/mol. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)sulfanylacetate;tris(2-hydroxyethyl)azanium. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])SCC (=O)[O-]. C (CO)[NH+] (CCO)CCO. Catalog: ACM102582901. | |
| (2R, 3S, 4R, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone | (2R, 3S, 4R, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone can be used to synthesize a benzyl ether-protected carbasugar synthon for use toward carbocyclic galactopyranose mimics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233196-41-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
| (2R, 3S, 4R, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone | (2R, 3S, 4R, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone is used to prepare spiro glycoside ortho ester cyclitols via an intramol. aldol cyclization. Group: Biochemicals. Grades: Highly Purified. CAS No. 306968-44-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
| (2R, 3S, 4S, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone | (2R, 3S, 4S, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone is used to explore the steric course of 5-epi-valiolone dehydratase in validamycin A biosynthesis. It can also be used to synthesize 1-Silyl-2,6-diketones as versatile intermediates for divergent synthesis of five and six-membered carbocycle cyclitols under radical and anionic conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 911439-19-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexamine | (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexamine is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride (V094395), which is the main S-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: 1mg, 2.5mg. Molecular Formula: C35H39NO5, Molecular Weight: 553.69. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanol- (S)-amino-3-phenoxypropan-2-yl | (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanol- (S)-amino-3-phenoxypropan-2-yl is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride (V094395), which is the main S-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: 10mg, 25mg. Molecular Formula: C44H49NO7, Molecular Weight: 703.86. US Biological Life Sciences. | Worldwide |
| (2R, 3S, 4S, ?5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone | (2R, 3S, 4S, ?5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone. Group: Biochemicals. Alternative Names: [2R-(2α,3 β , 4α , 5α )]-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone. Grades: Highly Purified. CAS No. 115250-38-9. Pack Sizes: 500mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
| (2R, 3S, 4S, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone | Heterocyclic Organic Compound. Alternative Names: (2R, 3S, 4S, 5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy) -5-[ (phenylmethoxy) methyl]-cyclohexanone; Vogliboseketone; (1S) - (1 (OH) , 2, 4/1, 3) -2, 3, 4-TRI-O-BENZYL-1-C-[ (BENZYLOXY) METHYL]-5-OXO-1, 2, 3, 4-CYCLOHEXANETETROL. CAS No. 115250-38-9. Molecular formula: C35H36O6. Mole weight: 552.66. Density: 1.23. Catalog: ACM115250389. | |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexyl- (R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexyl- (R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride (V094395), which is the main S-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: 5mg, 10mg. Molecular Formula: C44H47NO7, Molecular Weight: 701.85. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride, which is the main S-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: (R)-3-phenoxy-2-(((1S,2S,3R,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexyl)amino)propanal. Molecular formula: C44H47NO7. Mole weight: 701.85. |  |
| (2S, 3S, 4S, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone | (2S, 3S, 4S, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone is used to prepare spiro glycoside ortho ester cyclitols via an intramol. aldol cyclization. Group: Biochemicals. Grades: Highly Purified. CAS No. 306968-49-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4S, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone | (2S, 3S, 4S, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone is used to prepare spiro glycoside ortho ester cyclitols via an intramol. aldol cyclization. Group: Biochemicals. Grades: Highly Purified. CAS No. 306968-48-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt | Cas No. 1252007-83-2. Molecular formula: C38H44ClN2Na3O12S4. Mole weight: 953.44. | |
| 3BETA-HYDROXY-5-CHOLESTENE 3-HEMISUCCINATE TRIS SALT | 3BETA-HYDROXY-5-CHOLESTENE 3-HEMISUCCINATE TRIS SALT. CAS No. 102601-49-0. Molecular formula: C35H61NO7. Mole weight: 607.86. Catalog: ACM102601490. | |
| 3-[n-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic acid sodium salt | Heterocyclic Organic Compound. CAS No. 105140-25-8. Molecular formula: C7H16NNaO7S. Mole weight: 281.26. Purity: Purity >98%. Catalog: ACM105140258. | |
| 3-[N-Tris- (hydroxymethyl)methylamino]-2-hydroxypropane sulphonic acid, sodium salt | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H16NNaO7S. CAS No. 105140-25-8. Prepack ID 90028718-5g. Molecular Weight 281.26. See USA prepack pricing. |  |
| (3S, 6R, 7S, 8S, 12Z, 15S, 16E)-1, 3, 15-Tris-{[tert-butyl (dimethyl)silyl]oxy}-7-hydroxy-4, 4, 6, 8, 12, 16-hexamethyl-17- (2-methyl-1, 3-thiazol-4-yl)heptadecyl-12, 16-dien-5-one | An intermediate in the synthesis of Epothilones. Epothilones are polyketid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| (3S, 6R, 7S, 8S, 12Z, 15S, 16E)-3, 7, 15-Tris-{[tert-butyl (dimethyl)silyl]oxy}-1-hydroxy-4, 4, 6, 8, 12, 16-hexamethyl-17- (2-methyl-1, 3-thiazol-4-yl)heptadeca-12, 16-dien-5-one | An intermediate in the synthesis of Epothilones. Epothilones are polyketid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-[5-(4,6-dichloro-1,3,5-triazin-2-ylamino)-2-sulfophenylazo]-5-hydroxy-2,7-naphthalenedisulfonic acid trisodium salt | Heterocyclic Organic Compound. CAS No. 100271-33-8. Catalog: ACM100271338. | |
| 4-Nitrophenyl phosphate bis(tris(hydroxymethyl)amino methane) | 4-Nitrophenyl phosphate bis(tris(hydroxymethyl)amino methane) is an indispensable and highly significant recompound serving as a prominent substrate in enzyme-linked immunosorbent assays (ELISA) to precisely quantify and assess the alkaline phosphatase activity. Consequently, this exceptional compound assumes a pivotal function in research of diverse afflictions encompassing liver disorders, bone diseases and neoplasms. Synonyms: 4-Nitrophenyl phosphate bis(tris) salt. CAS No. 68189-42-4. Molecular formula: C6H6NO6P.2C4H11NO3. Mole weight: 461.36. | |
| 7-Hydroxy Methotrexate Trisodium Salt | 7-Hydroxy Methotrexate Trisodium Salt is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Molecular formula: C20H19N8O6.3Na. Mole weight: 536.38. | |
| 8-Hydroxy-N,N,N',N',N'',N''-hexamethyl-pyrene-1,3,6-trisulfonamid | Heterocyclic Organic Compound. CAS No. 127055-59-1. Molecular formula: C22H25N3O7S3. Mole weight: 539.64. Purity: 0.96. Catalog: ACM127055591. | |
| 8-Hydroxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide | Heterocyclic Organic Compound. Alternative Names: 8-Hydroxypyrene-1,3,6-tris(dimethylsulfonamide), AC1NEF3F, 55328_FLUKA, 55328_SIGMA, CTK8E5590, 8-Hydroxy-N,N,N,N,N",N"-hexamethylpyrene-1,3,6-trisulfonamide, 8-Hydroxy-N,N,N,N,N,N-hexamethyl-pyrene-1,3,6-trisulfonamid, 8-Hydroxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide, 8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide, 127044-59-1, 8-Hydroxy-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylpyrene-1,3,6-trisulfonamide. CAS No. 127044-59-1. Molecular formula: C22H25N3O7S3. Mole weight: 539.64. Purity: 0.96. IUPACName: 8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide. Canonical SMILES: CN (C)S (=O) (=O)C1=CC (=C2C=CC3=C (C=C (C4=C3C2=C1C=C4)O)S (=O) (=O)N (C)C)S (=O) (=O)N (C)C. Catalog: ACM127044591. | |
| 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt. Synonyms: HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate. CAS No. 6358-69-6. Pack Sizes: 1 g in poly tube. Product ID: CDC10-0132. Molecular formula: C16H7Na3O10S3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt; CDC10-0132; 6358-69-6; C16H7Na3O10S3; HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate; 228-783-6; MFCD00037575; 6358-69-6. Purity: ≥96%. Color: Yellow. EC Number: 228-783-6. Physical State: Powder. Solubility: methanol: 0.1 g/mL, clear. Quality Level: 200. Storage: Keep in dark place,Inert atmosphere,Room temperature. Melting Point: >300 °C (lit.). Density: 2.15 g/mL. |  |
| α,α,α'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene | Liquid. Group: Heat & pressure sensitive dyesmonomers. CAS No. 110726-28-8. Product ID: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol. Molecular formula: 424.5g/mol. Mole weight: C29H28O3. CC (C) (C1=CC=C (C=C1)C (C) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O)C4=CC=C (C=C4)O. InChI=1S/C29H28O3/c1-28 (2, 21-8-14-25 (30)15-9-21)20-4-6-22 (7-5-20)29 (3, 23-10-16-26 (31)17-11-23)24-12-18-27 (32)19-13-24/h4-19, 30-32H, 1-3H3. WXYSZTISEJBRHW-UHFFFAOYSA-N. | |
| alpha,alpha,alpha'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene | Liquid. Group: Pressure & heat sensitive recording materials polymers. CAS No. 110726-28-8. Product ID: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol. Molecular formula: 424.5g/mol. Mole weight: C29H28O3. CC (C) (C1=CC=C (C=C1)C (C) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O)C4=CC=C (C=C4)O. InChI=1S/C29H28O3/c1-28 (2, 21-8-14-25 (30)15-9-21)20-4-6-22 (7-5-20)29 (3, 23-10-16-26 (31)17-11-23)24-12-18-27 (32)19-13-24/h4-19, 30-32H, 1-3H3. WXYSZTISEJBRHW-UHFFFAOYSA-N. | |
| α , α , α -Tris (hydroxymethyl)toluene | α , α , α -Tris (hydroxymethyl) toluene. Group: Biochemicals. Alternative Names: 2-Hydroxymethyl-2-phenylpropane-1,3-diol; β, β-Bis(hydroxymethyl)-benzeneethanol. Grades: Highly Purified. CAS No. 4704-99-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Aluminium tris(hydroxybenzenesulphonate) | Heterocyclic Organic Compound. Alternative Names: Benzenesulfonicacid, hydroxy-, aluminumsalt(3:1); hydroxy-benzenesulfonicacialuminumsalt(3:1); ALUMINUM PHENOL SULFONATE;ALUMINUM SULFOCARBOLATE;aluminium tris(hydroxybenzenesulphonate); Benzenesulfonic acid, hydroxy-, aluminum salt;Benzenesulfonic acid,hydro. CAS No. 1300-35-2. Molecular formula: C6H6O4S?1/3Al. Mole weight: 552.532. Purity: PURIFIED. Catalog: ACM1300352. | |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-100g. Molecular Weight 209.24. See USA prepack pricing. | |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-500g. Molecular Weight 209.24. See USA prepack pricing. | |
| Bis-tris hydrochloride | Heterocyclic Organic Compound. CAS No. 124763-51-5. Molecular formula: C8H20ClNO5. Mole weight: 245.7. Catalog: ACM124763515. | |
| Bis-Tris hydrochloride | Bis-Tris hydrochloride is a biological buffer , and can be used in gel electrophoresis separations, cell culture and bioprocessing applications [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 124763-51-5. Pack Sizes: 10 g; 25 g. Product ID: HY-W105681. |  |
| BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) | 100g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-100g. Molecular Weight 282.3. See USA prepack pricing. | |
| BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) | 500g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-500g. Molecular Weight 282.3. See USA prepack pricing. | |
| Di[tris (hydroxymethyl) aminomethane] carbonate 99+% | Di[tris (hydroxymethyl) aminomethane] carbonate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 68123-29-5. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| Di[tris (hydroxymethyl)aminomethane]oxalate | Heterocyclic Organic Compound. Alternative Names: DI[TRIS(HYDROXYMETHYL)AMINOMETHANE] OXALATE;TRISMAT(TM) OXALATE; TRIS(HYDROXYMETHYL)AMINOMETHANE OXALATE;TRIS OXALATE;TRIZMA OXALATE;TRIZMA OXALATE REAGENT GRADE*CRYSTALLINE;Trizma(R) oxalate. CAS No. 108321-13-7. Molecular formula: C10H24N2O10. Mole weight: 332.3. Appearance: Crystalline. Catalog: ACM108321137. | |
| Di[tris (hydroxymethyl) aminomethane]phosphate | Heterocyclic Organic Compound. CAS No. 108321-11-5. Molecular formula: C8H25N2O10P. Mole weight: 340.27. Catalog: ACM108321115. | |
| Di[tris (hydroxymethyl) aminomethane] sulfate | Di[tris (hydroxymethyl) aminomethane] sulfate. Group: Biochemicals. Alternative Names: TRIS sulfate; Tris (hydroxymethyl) aminomethane hemisulfate salt. Grades: Highly Purified. CAS No. 6992-38-7. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| DL-3-Hydroxy-3-methylglutaryl coenzyme A trisodium salt | DL-3-Hydroxy-3-methylglutaryl coenzyme is a trisodium salt key intermediate in the biosynthesis of cholesterol, ketone bodies and terpenes. Applications: An intermediate in biosynthesis. Group: Coenzymes. Synonyms: DL-3-Hydroxy-3-methylglutaryl coenzyme A sodium salt. CAS No. 103476-21-7. Purity: ≥95%. Mole weight: 977.62. Appearance: Crystalline. Form: Solid. DL-3-Hydroxy-3-methylglutaryl coenzyme A sodium salt; DL-3-Hydroxy-3-methylglutaryl coenzyme A trisodium salt; 103476-21-7. Cat No: COEC-042. |  |
| Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine | 1g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C3N3H6(CH2CH2OH)3. CAS No. 4719-4-4. Prepack ID 89988353-1g. Molecular Weight 219.2813. See USA prepack pricing. | |
| Hexahydro-1,3,5-tris(hydroxyethyl)-S-triazine | Heterocyclic Organic Compound. Alternative Names: Hexahydro-1,3,5-tris(hydroxyethyl)-S-triazine;2,2',2''-(Hexahydro-1,3,5-triazine-1,3,5-triyl)-triethanol;1,3,5-tris-(2-Hydroxyethyl)hexahydro-1,3,5-triazine. CAS No. 4719-4-4. Molecular formula: C9H21N3O3. Catalog: ACM1029713. | |
| Hydro-tris(3-isopropyl-4-bromopyrazol-1-yl)borate potassium salt | Heterocyclic Organic Compound. Alternative Names: HYDROTRIS(3-ISOPROPYL-4-BROMOPYRAZOL-1-YL)BORATE POTASSIUM SALT;hydrotris(3-isopropyl-4-bromopyrazol-1-yl)boratepotassiumsalt90%;Potassium hydrotris(3-isopropyl-4-bromopyrazolyl)borate. CAS No. 119009-98-2. Molecular formula: C18H25BBr3KN6. Mole weight: 663.05. Catalog: ACM119009982. | |
| Hydro-tris(3-phenylpyrazol-1-yl)borate thallium salt | Heterocyclic Organic Compound. Alternative Names: HYDROTRIS(3-PHENYLPYRAZOL-1-YL)BORATE THALLIUM SALT;Hydrotris(3-phenylpyrazol-1-yl)borate, thallium salt,98%. CAS No. 106210-02-0. Molecular formula: C27H22BN6Tl. Mole weight: 693.7. Catalog: ACM106210020. | |
| Hydro-tris(3-tert-butylpyrazol-1-yl)borate thallium salt | Heterocyclic Organic Compound. Alternative Names: HYDROTRIS(3-TERT-BUTYLPYRAZOL-1-YL)BORATE THALLIUM SALT;Thallium(1+) hydrotris(3-tert-butylpyrazolyl)borate.;Hydrotris(3-tert-butylpyrazol-1-yl)borate, thallium salt,98%. CAS No. 106210-01-9. Molecular formula: C21H34BN6Tl. Mole weight: 633.73. Catalog: ACM106210019. | |
| Hyperforin DCHA (5-hydroxy-6R-methyl-1R, 3, 7S-tris(3-methyl-2-butenyl)-5S-(2-methyl-1-oxopropyl)-6R-(4-methyl-3-pentenyl)-bicyclo[3.3.1]non-3-ene-2,9-dione, DHCA) | Displays a variety of biological activities including anti-bacterial, anti-inflammatory, anticancer and anti-angiogenic effects. Also acts as an antidepressant and anxiolytic agent. Regulates expression of the cytochrome P450 CYP3A4 and CYP2C9 and hepatic drugs metabolism. Inhibits the re-uptake of neurotransmitters in synapses (serotonin, norepinephrine, dopamine, GABA, glutamate). Also acts as a potent SIRT1 and SIRT2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 238074-03-8. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Lithium tris(S-(-)-1,1'-binaphthyl-2,2'-diolato)yttrate(III) tetrahydrofuran adduct, min. 97% | Catalyst used for the asymmetric cyano-ethoxycarbonylation reaction of aldehydes. Catalyst used for the efficient, two-step conversion of α,β-unsaturated aldehydes to optically active γ-oxy-α, β-unsaturated nitriles. Catalyst used for the asymmetric 1,4-addition of O-alkylhydroxyamine to enones. Group: Heterocyclic organic compound. Alternative Names: 500995-67-5;Lithium tris(S-(-)-1,1'-binaphthyl-2,2'-diolato)yttrate(III) tetrahydrofuran adduct;MFCD07781990;SC10896;Lithium tris(s-(-)-1,1'-binaphthyl-2,2'-diolato)yttrate(iII);LITHIUM TRIS(S-(-)-1,1'-BINAPHTHYL-2,2'-DIOLATO)YTTRATE (III). CAS No. 500995-67-5. Molecular formula: C60H39Li3O6Y. Mole weight: 965.692g/mol. IUPACName: trilithium;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-olate;yttrium. Canonical SMILES: [Li+]. [Li+]. [Li+]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])O. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])O. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])O. [Y]. Catalog: ACM500995675. | |
| Magnesium trisodium hydrogen bis(phosphate) | Cas No. 64131-06-2. | |
| Mono[tris (hydroxymethyl) aminomethane]phosphate | Mono [tris (hydroxymethyl) aminomethane] phosphate. Group: Biochemicals. Alternative Names: TRIS phosphate monobasic. Grades: Highly Purified. CAS No. 6992-39-8. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Mono[tris (hydroxymethyl) aminomethane]phosphate 99+% | Mono[tris (hydroxymethyl) aminomethane]phosphate 99+%. Group: Biochemicals. Alternative Names: Tris phosphate monobasic. Grades: Reagent Grade. CAS No. 6992-39-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate | N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate. Group: Biochemicals. Alternative Names: HEDTA·3Na; N-{2[Bis (carboxymethyl) amino]ethyl}-N- (2-hydroxyethyl) glycine trisodium salt. Grades: Highly Purified. CAS No. 139-89-9. Pack Sizes: 2kg. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate 98+% | N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 139-89-9. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-alpha, Nω, Nω'-Tris-Z-L-arginine N-hydroxysuccinimide ester | N-alpha, Nω, Nω'-Tris-Z-L-arginine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-L-Arg(Z)2-OSu. Grades: Highly Purified. CAS No. 132160-73-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nα,Nω,Nω'-Tris-Z-L-arginine N-hydroxysuccinimide ester | Synonyms: Z-L-Arg(Z)2-OSu; 1,3-Diamino-2-aminomethyl-propan; 2-Aminomethyl-propandiyldiamin; 2-aminomethyl-propanediyldiamine; 2-amino-methyl-1,3-diamino-propane; 1,3-diamino-2-aminomethylpropane. Grades: ≥ 98% (TLC). CAS No. 132160-73-7. Molecular formula: C34H35N5O10. Mole weight: 673.70. | |
Our database is helping our users find suppliers everyday.
