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| Product | Description | |
|---|---|---|
| 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-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, 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(2-hydroxyethyl)cyanuric acid | 1,3,5-Tris(2-hydroxyethyl)cyanuric acid. Uses: Designed for use in research and industrial production. Product Category: THEIC. CAS No. 839-90-7. Product ID: ACM839907. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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 |
| 1,3,5-tris[Hydroxymethyl]benzene | 1,3,5-tris[Hydroxymethyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Benzenetrimethanol. Product Category: Dendrimer Building Blocks. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 4464-18-0. Molecular formula: C9H12O3. Mole weight: 168.19 g/mol. Purity: 0.95. Product ID: ACM-MO-4464180. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| 2,2,2-Nitrilotrisethanol hydrobromide | 2,2,2-Nitrilotrisethanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-NITRILOTRIETHANOL HYDROBROMIDE;TRIETHANOLAMINE HBR;TRIHYDROXYTRIETHYLAMINE HYDROBROMIDE;TRIETHANOLAMINE HYDROBROMIDE;TRIETHYLOLAMINE HYDROBROMIDE;TRIS(HYDROXYETHYL)AMINE HYDROBROMIDE;2,2',2''-nitrilotrisethanol hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 25114-70-9. Molecular formula: C6H16BrNO3. Mole weight: 230.1001. Density: g/cm³. Product ID: ACM25114709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium | 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILVEX,TRIETHANOLAMINE SALT; Caswell No. 739P; EINECS 241-405-4. Product Category: Heterocyclic Organic Compound. CAS No. 17369-89-0. Molecular formula: C15H22Cl3NO6. Mole weight: 418.697 g/mol. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)propanoate;tris(2-hydroxyethyl)azanium. Product ID: ACM17369890. Alfa Chemistry ISO 9001:2015 Certified. Categories: Silvex triethanolamine salt. | |
| 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. | |
| 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt | 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-p-Sulfophenylazo-2-naphthol-3,6-disulfonic acid, trisodium salt. CAS No. 50880-65-4. Molecular formula: C16H9N2Na3O10S3. Mole weight: 554.4. Purity: 0.95. Product ID: ACM50880654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-3-{3-[2,4,6,8-tetramethyl-4,6,8-tris(propyl glycidyl ether)-2-cyclotetrasiloxanyl]propoxy}propyl methacrylate | 2-Hydroxy-3-{3-[2,4,6,8-tetramethyl-4,6,8-tris(propyl glycidyl ether)-2-cyclotetrasiloxanyl]propoxy}propyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylate epoxy cyclosiloxane. Product Category: Epoxide Monomers. CAS No. 948598-97-8. Molecular formula: C32H62O14Si4. Mole weight: 783.17 g/mol. Product ID: ACM-MO-948598978. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methacryl trisepoxy cyclosiloxane. | |
| (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 | (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 115250-38-9. Molecular formula: C35H36O6. Mole weight: 552.66. Density: 1.23. Product ID: ACM115250389. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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,3R)-1,3,4-Tris[(4-hydroxybenzoyl)oxy]butan-2-yl]4-hydroxybenzoate | [(2S,3R)-1,3,4-Tris[(4-hydroxybenzoyl)oxy]butan-2-yl]4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2s,3r)-3,4-bis[(4-hydroxybenzoyl)oxy]butane-1,2-diyl bis(4-hydroxybenzoate), 87697-99-2, Kelletinin I, 93773-63-8, AC1L2JLS, AC1Q5X3K, CTK5F8908, KST-1A9035, AR-1A3396, AG-K-53834, Erythrityl tetrakis (4-hydroxybenzoate), [Erythrityl tetrakis(p-hydroxybenzoate)], Benzoic acid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-, [(2S,3R)-2,3,4-tris[(4-hydroxybenzoyl)oxy]butyl] 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel-, Benzoic acid,4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel- (9CI), Benzoicacid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-; Kelletinin I. Product Category: Heterocyclic Organic Compound. CAS No. 87697-99-2. Molecular formula: C32H26O12. Mole weight: 602.542 g/mol. Purity: 0.96. IUPACName: [(2S,3R)-2,3,4-tris[(4-hydroxybenzoyl)oxy]butyl] 4-hydroxybenzoate. Canonical SMILES: C1=CC(=CC=C1C(=O)OCC(C(COC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC=C(C=C3)O)OC(=O)C4=CC=C(C=C4)O)O. Product ID: ACM87697992. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. | |
| 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-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-trisulfomide | 8-Hydroxy-N,N,N',N',N",N"-hexamethyl-pyrene-1,3,6-trisulfomide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Hydroxy-N,N,N',N',N\\,N\\"-hexamethylpyrene-1,3,6-trisulfonamidesuitableforfluorescence,>=95%(HPCE). Product Category: Other Fluorophores. Appearance: Solid. CAS No. 127044-59-1. Molecular formula: C22H25N3O7S3. Mole weight: 539.64. Purity: 95%+. 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. Density: 1.511 ± 0.06 g/ml. Product ID: ACM127044591-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Hydroxy-N,N,N',N',N'',N''-hexamethylpyrene-1,3,6-trisulfonamide. | |
| 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 |
| Aluminum tris[(20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate] | Aluminum tris[(20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-998-4, AC1MJ1FF, Aluminium tris((20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate), 4598-66-7, aluminum (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 4598-66-7. Molecular formula: C30H45AlO4+2. Mole weight: 496.657439 [g/mol]. Purity: 0.96. IUPACName: aluminum;(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate. Product ID: ACM4598667. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid, 5-4-4-4-(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino-2-sulfophenylamino-6-(phenylamino)-1,3,5-triazin-2-ylaminophenylazo-2-hydroxy-, trisodium salt | Benzoic acid, 5-4-4-4-(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino-2-sulfophenylamino-6-(phenylamino)-1,3,5-triazin-2-ylaminophenylazo-2-hydroxy-, trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 5-4-4-4-(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino-2-sulfophenylamino-6-(phenylamino)-1,3,5-triazin-2-ylaminophenylazo-2-hydroxy-, trisodium salt;Green 5GL;C.I.Direct Green 28;Cibafix Green;Direct Brilliant Green SV-4ZH;D. Product Category: Direct Dyes. CAS No. 6471-9-6. Molecular formula: C42H27N10O11S2.3Na. Product ID: ACM6471096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. | |
| Dihydrogen bis(ditridecyl phosphito-o')(propan-2-olato)tris(prop-2-en-1-olato)titanate(2-) | Dihydrogen bis(ditridecyl phosphito-o')(propan-2-olato)tris(prop-2-en-1-olato)titanate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-566-3. Product Category: Heterocyclic Organic Compound. CAS No. 68443-94-7. Molecular formula: C64H132O10P2Ti. Mole weight: 1171.541404 [g/mol]. Purity: 0.96. IUPACName: ditridecyl phosphite;hydron;propan-2-olate;prop-2-en-1-olate;titanium(4+). Canonical SMILES: [H+].[H+].CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CC(C)[O-].C=CC[O-].C=CC[O-].C=CC[O-].[Ti+4]. ECNumber: 270-566-3. Product ID: ACM68443947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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] 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. | |
| Hydro-tris(3-tert-butylpyrazol-1-yl)borate thallium salt | Hydro-tris(3-tert-butylpyrazol-1-yl)borate thallium salt. Uses: Designed for use in research and industrial production. Additional or 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%. Product Category: Heterocyclic Organic Compound. CAS No. 106210-01-9. Molecular formula: C21H34BN6Tl. Mole weight: 633.73. Product ID: ACM106210019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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-Acryloyltris(hydroxymethyl)aminomethane | N-Acryloyltris(hydroxymethyl)aminomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACRYLAMIDO-2-HYDROXYMETHYL-1,3-PROPANEDIOL;ACRYLAMIDOTRISHYDROXYMETHYLMETHANE;N-ACRYLOYLTRIS(HYDROXYMETHYL)AMINOMETHANE;N-(2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL)-2-PROPENAMIDE;N-[TRIS(HYDROXYMETHYL)METHYL]ACRYLAMIDE;N-[2-hydroxy-1,1-bis(hydroxymethyl)et. Product Category: Polymer/Macromolecule. CAS No. 13880-05-2. Molecular formula: C7H13NO4. Mole weight: 175.18. Product ID: ACM13880052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Na,Nw,Nw'-Tris-Z-L-arginine N-hydroxysuccinimide ester 98+% (TLC) | Na,Nw,Nw'-Tris-Z-L-arginine N-hydroxysuccinimide ester 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic acid | N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic acid. Group: Biochemicals. Alternative Names: TES. Grades: Highly Purified. CAS No. 7365-44-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-tris (Hydroxymethyl)methyl-2-aminoethane-sulfonic acid 99+% | N-tris (Hydroxymethyl)methyl-2-aminoethane-sulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-tris (Hydroxymethyl)methyl-2-aminoethane-sulfonic acid sodium salt 99+% | N-tris (Hydroxymethyl)methyl-2-aminoethane-sulfonic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 70331-82-7. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid 99+% | N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt | N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: TAPS sodium salt; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amino-1-propanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 91000-53-2. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt 98+% | N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91000-53-2. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-tris (Hydroxymethyl) methylglycine 99+% | N-tris (Hydroxymethyl) methylglycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
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