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| Product | Description | |
|---|---|---|
| Treosulfan | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Treprostinil | Treprostinil (UT-15) is a potent DP1 and EP2 agonist with EC 50 values of 0.6±0.1 and 6.2±1.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UT-15. CAS No. 81846-19-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100441. |  |
| Treprostinil | Treprostinil. Group: Biochemicals. Alternative Names: 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]acetic acid; [1R-[1a(S*),2b,3aa,9aa]]-[[2,3,3a,4,9,9a- ?exahydro-2-hydroxy-1-(3-hydroxyoctyl)-1H-benz[f]inden-5-yl]oxy]acetic Acid. Grades: Highly Purified. CAS No. 81846-19-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C23H34O5. US Biological Life Sciences. |  Worldwide |
| Treprostinil-[13C2,d1] | Treprostinil-[13C2,d1] is a labelled analogue of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI2) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: 2-{[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl](2-D)-1H,2H,3H,3aH,4H,9H,9aH-cyclopenta[b]naphthalen-5-yl]oxy}(1,2-13C2)acetate. Grade: >90% by HPLC; >98% atom D, >98% atom 13C. Molecular formula: C21[13C]2H33DO5. Mole weight: 393.51. |  |
| Treprostinil-[d9] | Treprostinil-[d9] is a labelled form of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI2) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: 2-{[(1R,2R,3aS)2-hydroxy-1-(3R)-3-hydroxy(4,4,5,5,6,6,7,7,7-D9)heptyl]-1H,2H,3H,3aH,4H,9H,9aH-yl]oxy}acetc acid. Grade: 95% by HPLC; 98% atom D. Molecular formula: C23H25O5D9. Mole weight: 399.58. | |
| Treprostinil Impurity 2 | Treprostinil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-01-7. Molecular formula: C22H34O3. Mole weight: 346.51. Catalog: APB101692017. | |
| Treprostinil Impurity 3 | Treprostinil Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-02-8. Molecular formula: C21H32O3. Mole weight: 332.49. Catalog: APB101692028. | |
| Treprostinil Impurity 6 | Treprostinil Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-03-9. Molecular formula: C23H33NO3. Mole weight: 371.52. Catalog: APB101692039. | |
| Treprostinil palmitil | Treprostinil palmitil (TP) is the proagent of DP1 and EP2 agonist, Treprostinil (UT-15), whose EC 50 values were 0.6 and 6.2 nM, respectively. Treprostinil palmitil is a pure proagent and possesses no inherent binding to G-protein coupled receptors including prostanoid receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INS-1009. CAS No. 1706528-83-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109163. | |
| Treprostinil sodium | Treprostinil (UT-15) sodium is a potent DP1 and EP2 agonist with EC 50 values of 0.6±0.1 and 6.2±1.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UT-15 sodium. CAS No. 289480-64-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16504. | |
| Trequinsin hydrochloride | Trequinsin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 78416-81-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trequinsin hydrochloride | Trequinsin hydrochloride (HL 725) is an extremely potent inhibitor of platelet CAMP phosphodiesterase (PDE) , with an IC 50 of 0.25 nM. Trequinsin hydrochloride (HL 725) is an extremely potent inhibitor of the aggregation of human platelets induced in vitro by ADP, collagen, thrombin and epinephrine [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HL 725. CAS No. 78416-81-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18740A. | |
| Trequinsin hydrochloride | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Trequinsin, Hydrochloride (9,10-Dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4H-pyrimido-(6,1-a)-isoquinolin-4-one, HCl, HL 725) | Extremely potent and cell-permeable inhibitor of cGMP-inhibited phosphodiesterase (IC50=300 pM) and platelet aggregation in vitro. Potentiates adenosine-stimulated cAMP accumulation.CAS Number:78416-81-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 78416-81-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O? · HCl, Primary Target: cGMP-inhibited phosphodiesterase. US Biological Life Sciences. | Worldwide |
| Trequinsin, Hydrochloride - CAS 78416-81-6 | Extremely potent and cell-permeable inhibitor of cGMP-inhibited phosphodiesterase (IC?? = 300 pM) and platelet aggregation in vitro. Group: Fluorescence/luminescence spectroscopy. | |
| Trestatin A | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin A has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0183. CAS No. 71884-70-3. Molecular formula: C56H94N2O40. Mole weight: 1435.33. | |
| Trestatin B | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin B has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0184; alpha-D-Glucopyranoside, alpha-D-glucopyranosyl O-4,6-dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-. CAS No. 71869-92-6. Molecular formula: C37H63NO28. Mole weight: 969.88. | |
| Trestatin C | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin C has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0185. CAS No. 71892-68-7. Molecular formula: C75H125N3O52. Mole weight: 1900.78. | |
| Trestolone | Trestolone is a synthetic anabolic-androgenic steroid (AAS) of the nandrolone (19-nortestosterone) group. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7α-Methylnandrolone. CAS No. 3764-87-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101734. | |
| Tretazicar | Tretazicar (CB 1954), an antitumor proagent, is highly selective against the Walker 256 rat tumour line. Tretazicar is enzymatically activated to generate a bifunctional agent, which can form DNA-DNA interstrand cross-links. Tretazicar in rat cells involves the reduction of its 4-nitro group to a 4-hydroxylamine by the enzyme NAD(P)H:quinone oxidoreductase 1 (NQO1) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB 1954. CAS No. 21919-05-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13543. | |
| Tretazicar | Tretazicar is an anticancer prodrug used in gene therapy research and is known to be activated by NAD(P)H Quinone Oxidoreductase 2. Group: Biochemicals. Alternative Names: 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 2, 4-Dinitro-5-ethylene iminobenzamide; 2, 4-Dinitroethylene iminobenzamide; 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 5-Aziridino-2,4-dinitrobenzamide; 5-Aziridinyl-2,4-dinitrobenzamide; CB 1954; NSC 115829. Grades: Highly Purified. CAS No. 21919-05-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tretinoin | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H28O2. CAS No. 302-79-4. Prepack ID 18088925-1g. Molecular Weight 300.44. See USA prepack pricing. |  |
| Tretinoin | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H28O2. CAS No. 302-79-4. Prepack ID 18088925-5g. Molecular Weight 300.44. See USA prepack pricing. | |
| Tretinoin Impurity 5 | Tretinoin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150737-18-1. Molecular formula: C20H26O3. Mole weight: 314.43. Catalog: APB150737181. | |
| Tretinoin Impurity 8 | Tretinoin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150737-17-0. Molecular formula: C20H28O3. Mole weight: 316.44. Catalog: APB150737170. | |
| Trevogrumab | Trevogrumab (REGN-1033) is a monoclonal antibody targeting GDF8 (growth differentiation factor 8, also known as myostatin). Trevogrumab is used in research on muscle wasting conditions, including disuse atrophy, chronic diseases, and changes in food and nutrient intake [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN-1033. CAS No. 1429201-24-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99388. | |
| TREX1-IN-1 | TREX1-IN-1 (Compound 180) is a TREX1 inhibitor with an IC50 value for hTREX1 less than 0.1 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2756594-27-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160785. | |
| TRFS-green | TRFS-green is a highly selective off?on fluorescent probe for imaging selenoprotein thioredoxin reductase (TrxR) in living cells. TRFS-green has the maximum absorbance at around 373 nm. After it is activated by TrxR, the maximum absorbance shifts to around 440 nm[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1513848-14-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-115640. | |
| TRH-ΒNA | TRH-βNA is a sensitive and highly specific substrate for a rapid assay of rat brain TRH-deamidating enzyme (prolyl endopeptidase). Synonyms: L-Prolinamide,5-oxo-L-prolyl-L-histidyl-N-2-naphthalenyl-(9ci); 5-Oxo-L-prolyl-L-histidyl-N-2-naphthalenyl-L-prolinamide. CAS No. 73644-58-3. Molecular formula: C26H28N6O4. Mole weight: 488.54. | |
| Trh-gly | Trh-gly. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLP-HIS-PRO-GLY;PYR-HIS-PRO-GLY-OH;PYR-HIS-PRO-GLY;PE-H-P-G;THYROTROPIN-RELEASING HORMONE-GLY;TRH-GLY;pglu-his-pro-gly. Product Category: Heterocyclic Organic Compound. CAS No. 85344-77-0. Molecular formula: C18H24N6O6. Mole weight: 420.42. Purity: 0.96. IUPACName: 2-[[1-[3-(1H-imidazol-5-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid. Canonical SMILES: C1CC(N(C1)C(=O)C(CC2=CN=CN2)NC(=O)C3CCC(=O)N3)C(=O)NCC(=O)O. Density: 1.461g/cm³. Product ID: ACM85344770. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triglyceride. |  |
| TRi-1 | TRi-1 is a potent, specific and irreversible inhibitor of cytosolic thioredoxin reductase 1 (TXNRD1), with an IC50 of 12 nM. TRi-1 has little mitochondrial toxicity for anticancer therapy[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 246020-68-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-125006. | |
| Tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite | Tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite; 1,4:5,8-Dimethanonaphthalene-2-methanol,1,2,3,4,4a,5,8,8a-octahydro-,2,2,2-phosphite; Tris(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphth-2-yl)methyl) phosphite; 1,4:5,8-D. Product Category: Heterocyclic Organic Compound. CAS No. 71002-30-7. Molecular formula: C39H51O3P. Mole weight: 598.794202;g/mol. Purity: 0.96. IUPACName: AC1L59A3. Canonical SMILES: C1C2CC(C1COP(OCC3CC4CC3C5C4C6CC5C=C6)OCC7CC8CC7C9C8C1CC9C=C1)C1C2C2CC1C=C2. ECNumber: 275-112-8. Product ID: ACM71002307. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-12(Z)-Heneicosenoin | Tri-12(Z)-Heneicosenoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triheneicosenoin. Product Category: Glycerides. Appearance: Oil. CAS No. 169054-26-6. Molecular formula: C66H122O6. Mole weight: 1011.67. Purity: 99%+. Product ID: ACM169054266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-13(E)-Docosenoin | Tri-13(E)-Docosenoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tribrassidin. Product Category: Glycerides. Appearance: White solid. CAS No. 37635-44-2. Molecular formula: C69H128O6. Mole weight: 1053.75. Purity: 99%+. Product ID: ACM37635442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-13(Z)-Docosenoin | Tri-13(Z)-Docosenoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trierucin. Product Category: Glycerides. Appearance: White solid. CAS No. 2752-99-0. Molecular formula: C69H128O6. Mole weight: 1053.75. Purity: 99%+. Product ID: ACM2752990-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri(1h-imidazol-1-yl) borohydride potassium | Tri(1h-imidazol-1-yl) borohydride potassium. Group: Mof&cof-ligand. Alternative Names: K monohydrotris(1-imidazolyl)borate; KBH(im)3. CAS No. 98047-23-5. Molecular formula: 251.13. Mole weight: C9H9BKN6. InChI=1S/C9H9BN6. K/c1-4-14 (7-11-1)10 (15-5-2-12-8-15)16-6-3-13-9-16; /h1-9H; /q-1; +1. VKOUUQNTWYRPFD-UHFFFAOYSA-N. 98%. |  |
| Tri-1-naphthylphosphine | Tri-1-naphthylphosphine. Group: Biochemicals. Alternative Names: Tris(1-naphthyl)phosphine. Grades: Highly Purified. CAS No. 3411-48-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C30H21P. US Biological Life Sciences. | Worldwide |
| Tri(2,3-dichloropropyl) Phosphate | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Group: Polymers. CAS No. 13674-87-8. Product ID: tris(1,3-dichloropropan-2-yl) phosphate. Molecular formula: 430.9g/mol. Mole weight: C9H15Cl6O4P. C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI=1S/C9H15Cl6O4P/c10-1-7 (2-11)17-20 (16, 18-8 (3-12)4-13)19-9 (5-14)6-15/h7-9H, 1-6H2. ASLWPAWFJZFCKF-UHFFFAOYSA-N. | |
| Tri-2,5-xylylphosphine | Tri-2,5-xylylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CT-800; Tri-(2,5-dimethylphenyl)phosphine; SCHEMBL503693; DB-030464; MFCD02113252; TRIS(2,5-DIMETHYLPHENYL)PHOSPHINE; CTK4A9134; AC1MC25K; KAAYGTMPJQOOGY-UHFFFAOYSA-N; AKOS004909012. Product Category: Heterocyclic Organic Compound. CAS No. 115034-38-3. Molecular formula: C24H27P. Mole weight: 346.454g/mol. IUPACName: tris(2,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC(=C(C=C1)C)P(C2=C(C=CC(=C2)C)C)C3=C(C=CC(=C3)C)C. Product ID: ACM115034383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri(2-ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Plasticizers. CAS No. 3319-31-1. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.8g/mol. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI=1S/C33H54O6/c1-7-13-16-25 (10-4)22-37-31 (34)28-19-20-29 (32 (35)38-23-26 (11-5)17-14-8-2)30 (21-28)33 (36)39-24-27 (12-6)18-15-9-3/h19-21, 25-27H, 7-18, 22-24H2, 1-6H3. KRADHMIOFJQKEZ-UHFFFAOYSA-N. | |
| Tri(2-Fmoc-aminoethyl) amine | Tri(2-Fmoc-aminoethyl) amine. CAS No. 1338643-94-9. Molecular formula: C51H48N4O6. Mole weight: 812.9. | |
| Tri(2-furyl)phosphine | Tri(2-furyl)phosphine. Uses: Useful ligand for c-c coupling reactions. ligand used for the alkynylation of thioesters. ligand used for enol ester formation. ligand for palladium-catalyzed 3-component coupling. ligand for palladium-catalyzed c-c coupling reaction. ligand for trans-olefin formation. olefin formation from n-tosylhydrazones and benzyl halides. c-h arylation/alkenylation of 1-substituted tetrazoles. Additional or Alternative Names: Trifurylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 5518-52-5. Molecular formula: C12H9O3P. Mole weight: 232.17. Purity: 0.98. IUPACName: tris(furan-2-yl)phosphane. Canonical SMILES: C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3. Product ID: ACM5518525-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri(2-furyl)phosphine | Tri(2-furyl)phosphine. Group: Biochemicals. Alternative Names: Tri-2-furanylphosphine; Tri-2-furylphosphine; Tris(2-furanyl)phosphine. Grades: Highly Purified. CAS No. 5518-52-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H9O3P. US Biological Life Sciences. | Worldwide |
| Tri(2-hydroxyethyl)ammonium(2,4,5-trichlorophenoxy)acetate | Tri(2-hydroxyethyl)ammonium(2,4,5-trichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tri(2-hydroxyethyl)ammonium (2,4,5-trichlorophenoxy)acetate;2,4,5-TTRIETHANOLAMINESALT;2,4,5-trichlorophenoxyacetic acid triethanolamine salt. Product Category: Heterocyclic Organic Compound. CAS No. 3813-14-7. Molecular formula: C14H20Cl3NO6. Mole weight: 404.6707. Product ID: ACM3813147. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-T-trolamine. | |
| Tri(2-methylphenyl)phosphine | Tri(2-methylphenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6163-58-2. Pack Sizes: 1 g; 5 g. Product ID: HY-70026. | |
| Tri(2-thienyl)phosphine | Tri(2-thienyl)phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24171-89-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| tri(4- carboxyphenyl) phenylsilane | tri(4- carboxyphenyl) phenylsilane. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 61414-17-3. | |
| Tri(4-formacylphenoxy)-1,3,5-triazine | Tri(4-formacylphenoxy)-1,3,5-triazine. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 2,4,6-tris-(4-formylphenoxy)-1,3,5-triazine. CAS No. 3140-75-8. Product ID: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde. Molecular formula: 441.4g/mol. Mole weight: C24H15N3O6. InChI=1S/C24H15N3O6/c28-13-16-1-7-19 (8-2-16)31-22-25-23 (32-20-9-3-17 (14-29)4-10-20)27-24 (26-22)33-21-11-5-18 (15-30)6-12-21/h1-15H. YNLBSRHGIHAPAE-UHFFFAOYSA-N. | |
| Tri(4-pyridyl)triazine | Tri(4-pyridyl)triazine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 42333-78-8. Product ID: 2,4,6-tripyridin-4-yl-1,3,5-triazine. Molecular formula: 312.3g/mol. Mole weight: C18H12N6. InChI=1S/C18H12N6/c1-7-19-8-2-13 (1)16-22-17 (14-3-9-20-10-4-14)24-18 (23-16)15-5-11-21-12-6-15/h1-12H. CBMYFVSIIYILRH-UHFFFAOYSA-N. | |
| Tri- 4(Z),7(Z),10(Z)13(Z),16(Z),19(Z)-docosahexaenoin | Tri- 4(Z),7(Z),10(Z)13(Z),16(Z),19(Z)-docosahexaenoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tridocosahexaenoin. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 124596-98-1. Molecular formula: C69H98O6. Mole weight: 1023.51. Purity: 99%+. Product ID: ACM124596981. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-6(Z),9(Z),12(Z)-Octadecatrienoin | Tri-6(Z),9(Z),12(Z)-Octadecatrienoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trigammalinolenin. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 60756-74-3. Molecular formula: C57H92O6. Mole weight: 873.34. Purity: 99%+. Product ID: ACM60756743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri(8-quinolyl) phosphate purum | Tri(8-quinolyl) phosphate purum. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Light Yellow Powder. CAS No. 52429-99-9. Molecular formula: C27H18N3O4P. Mole weight: 479.42. Purity: 0.95. Product ID: ACM52429999. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triquinolin-8-yl phosphate. | |
| Tri-(9Z)-9-octadecen-1-yl phosphate | Tri-(9Z)-9-octadecen-1-yl phosphate. CAS No. 3305-68-8. Pack Sizes: 1 kg. Product ID: CDC10-0284. Molecular formula: C54H105O4P. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Tri-(9Z)-9-octadecen-1-yl phosphate; CDC10-0284; 3305-68-8; C54H105O4P; 221-983-4; 3305-68-8. Purity: 0.98. EC Number: 221-983-4. Application: Plasticizers. Boiling Point: 805.2°C at 760 mmHg. Melting Point: N/A. Density: 0.899 g/cm3. |  |
| Triacetaldehyde | Paraldehyde appears as a clear colorless liquid with a pleasant odor. Flash point 96°F. Melting point 54°F. Less dense than water. Vapors are heavier than air.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 2,4,6-trimethyl-1,3,5-trioxane. Molecular formula: 132.16g/mol. Mole weight: C6H12O3;C6H12O3. CC1OC(OC(O1)C)C. InChI=1S/C6H12O3/c1-4-7-5 (2)9-6 (3)8-4/h4-6H, 1-3H3. SQYNKIJPMDEDEG-UHFFFAOYSA-N. | |
| triacetate-lactonase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: triacetic lactone hydrolase; triacetic acid lactone hydrolase; TAL hydrolase; triacetate lactone hydrolase. Enzyme Commission Number: EC 3.1.1.38. CAS No. 9023-2-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3464; triacetate-lactonase; EC 3.1.1.38; 9023-02-3; triacetic lactone hydrolase; triacetic acid lactone hydrolase; TAL hydrolase; triacetate lactone hydrolase. Cat No: EXWM-3464. |  |
| Triacetin | analytical standard. Group: Flavor and fragrance standards. | |
| Triacetin | The triglyceride 1,2,3-triacetoxypropane is more generally known as triacetin and glycerin triacetate. It is the triester of glycerol and acetylating agents, such as acetic acid and acetic anhydride. It is a colorless, viscous and odorless liquid. Group: Plastic additivesplasticizers. Alternative Names: 1,3-Diacetyloxypropan-2-yl acetate. CAS No. 102-76-1. Product ID: 2,3-Diacetyloxypropyl acetate. Molecular formula: 218.2. Mole weight: C9H14O6. CC(=O)OCC(COC(=O)C)OC(=O)C. InChI=1S/C9H14O6/c1-6 (10)13-4-9 (15-8 (3)12)5-14-7 (2)11/h9H, 4-5H2, 1-3H3. URAYPUMNDPQOKB-UHFFFAOYSA-N. 99%+. | |
| Triacetin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterantsstandards for food regulatory methodsapi standardspharmaceutical toxicology. Alternative Names: Glycerin triacetate, 1,2,3-Triacetoxypropane, Enzactin, Vanay, Ujostabil, Glyceryl triacetate, NSC 4796, Kesscoflex TRA, 1,2,3-Propanetriol 1,2,3-triacetate, Triacetine, Edenor GTA, Triacetin, Fungacetin, Triacetylglycerin, Triacetylglycerol, Glycerol triacetate, 1,2,3-Propanetriol triacetate, Estol 1581, Priacetin 1581,Triacetin, Priacetin 1580, Glyped. | |
| Triacetin | The triglyceride 1,2,3-triacetoxypropane is more generally known as triacetin and glycerin triacetate. It is the triester of glycerol and acetylating agents, such as acetic acid and acetic anhydride. It is a colorless, viscous and odorless liquid. CAS No. 102-76-1. Product ID: PE-0185. Molecular formula: C9H14O6. Mole weight: 218.204. Category: Plasticizer Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Plasticizer Excipients; Triacetin; PE-0185; C9H14O6; 102-76-1; 102-76-1. Appearance: Clear transparent oily liquid with a bitter taste. EC Number: 203-051-9. Synonym(s): 1,2,3-Propanetriol, triacetate;Glyped;Fungacetin;1,2,3-propanetriol triacetate;1,2,3-Triacetylglycerol. Boiling Point: 258ºC. Melting Point: 3ºC. Density: 1.155 g/cm3. | |
| Triacetin | Triacetin. CAS No. 102-76-1. FEMA No. 2007. Kosher: Y. VIGON Item # 500397. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Triacetin | Triacetin (Glyceryl triacetate) is a synthetic compound that is a triester of glycerol and acetic acid, orally active. Triacetin increases acetate bioavailability in glioma cells. Triacetin induces glioma cell growth arrest and Apoptosis. Triacetin freely crosses the blood brain barrier/plasma membrane. Triacetin increases histone acetylation and enhances Temozolomide (HY-17364) (TMZ) chemotherapeutic efficacy [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Glyceryl triacetate; 1,2,3-Triacetoxypropane. CAS No. 102-76-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0896. | |
| Triacetin | Triacetin. Grade: USP FCC EP Kosher Tech. Synonyms: Glycerin Triacetate. CAS: 102-76-1. Packing: Metal Drums. |  New Jersey NJ |
| Triacetin | Triacetin. Group: Industrial Chemicals. CAS No. 102-76-1. Pack Sizes: BULK. Molecular formula: Molecular formula: C9H14O6. |  |
| Triacetin | Triacetin, is used as a food additive and flavorings. It can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-76-1. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H14O6, Molecular Weight: 218.2. US Biological Life Sciences. | Worldwide |
| Triacetin, CP | Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. Group: Plasticizers. CAS No. 102-76-1. Product ID: 2,3-diacetyloxypropyl acetate. Molecular formula: 218.2g/mol. Mole weight: C9H14O6; C9H14O6; C3H5(OCOCH3)3; C9H14O6. CC(=O)OCC(COC(=O)C)OC(=O)C. InChI=1S/C9H14O6/c1-6 (10)13-4-9 (15-8 (3)12)5-14-7 (2)11/h9H, 4-5H2, 1-3H3. URAYPUMNDPQOKB-UHFFFAOYSA-N. | |
| Triacetin-d5 | Triacetin-d5 is the isotope labelled analog of Triacetin (T720850); a compound used as a food additive and flavoring. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 159510-46-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H9D5O6, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
| Triacetin-d9 | Triacetin-d5 is the isotope labelled analog of Triacetin (T720850); a compound used as a food additive and flavoring. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C9H5D9O6, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| Triacetin, FCC | Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. Group: Plasticizers. CAS No. 102-76-1. Product ID: 2,3-diacetyloxypropyl acetate. Molecular formula: 218.2g/mol. Mole weight: C9H14O6; C9H14O6; C3H5(OCOCH3)3; C9H14O6. CC(=O)OCC(COC(=O)C)OC(=O)C. InChI=1S/C9H14O6/c1-6 (10)13-4-9 (15-8 (3)12)5-14-7 (2)11/h9H, 4-5H2, 1-3H3. URAYPUMNDPQOKB-UHFFFAOYSA-N. | |
| Triacetin (Standard) | Triacetin (Standard) is the analytical standard of Triacetin. This product is intended for research and analytical applications. Triacetin is a synthetic compound that is a triester of glycerol and acetic acid. Uses: Scientific research. Group: Natural products. Alternative Names: Glyceryl triacetate (Standard); 1,2,3-Triacetoxypropane (Standard). CAS No. 102-76-1. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-B0896R. | |
| Triacetin, USP | Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. Group: Plasticizers. CAS No. 102-76-1. Product ID: 2,3-diacetyloxypropyl acetate. Molecular formula: 218.2g/mol. Mole weight: C9H14O6; C9H14O6; C3H5(OCOCH3)3; C9H14O6. CC(=O)OCC(COC(=O)C)OC(=O)C. InChI=1S/C9H14O6/c1-6 (10)13-4-9 (15-8 (3)12)5-14-7 (2)11/h9H, 4-5H2, 1-3H3. URAYPUMNDPQOKB-UHFFFAOYSA-N. | |
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