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| Product | Description | |
|---|---|---|
| Triolein | Triolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriyltri-((E)-9-octadecenoate). Product Category: Non-ionic SurfactantsGlycerides. Appearance: Clear pale yellow liquid. CAS No. 122-32-7. Molecular formula: C57H104O6. Mole weight: 885.43. Purity: 95%+. IUPACName: 2,3-Bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.91 g/mL(lit.). Product ID: ACM122327. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Triolein | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Triolein (Standard) | Triolein (Standard) is the analytical standard of Triolein. This product is intended for research and analytical applications. Triolein is a symmetric triacylglycerol that reduces upregulation of MMP-1 and has strong antioxidant and anti-inflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 122-32-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N1981R. |  |
| Trioleyl Phosphite (so called) | Trioleyl Phosphite (so called). Group: Plastic additivespolymerization additives. CAS No. 13023-13-7. Product ID: tris(octadec-9-enyl) phosphite. Molecular formula: 833.4g/mol. Mole weight: C54H105O3P. CCCCCCCCC=CCCCCCCCCOP (OCCCCCCCCC=CCCCCCCCC) OCCCCCCCCC=CCCCCCCCC. InChI= 1S / C54H105O3P / c1-4-7-10-13-16-19-22-25-28-31-34-37- 40-43-46-49-52-55-58 (56-53-50-47-44-41-38-35-32-29-26-23- 20-17-14-11-8-5-2) 57-54-51-48-45-42-39-36-33-30-27-24-2 1-18-15-12-9-6-3 / h25-30H, 4-24, 31-54H2, 1-3H3. QULKPMBZSVVAJM-UHFFFAOYSA-N. |  |
| Triolimus | Triolimus is composed of a micelle containing the drugs rapamycin, 17-AAG, and paclitaxel, which act synergistically to inhibit tumor growth. |  |
| triose-phosphate isomerase | Triose-phosphate isomerase (TPI or TIM) is an enzyme (EC 5.3.1.1) that catalyzes the reversible interconversion of the triose phosphate isomers dihydroxyacetone phosphate and D-glyceraldehyde 3-phosphate. Group: Enzymes. Synonyms: phosphotriose isomerase; triose phosphoisomerase; triose phosphate mutase; D-glyceraldehyde-3-phosphate ketol-isomerase. Enzyme Commission Number: EC 5.3.1.1. CAS No. 9023-78-3. TPI. 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-5452; triose-phosphate isomerase; EC 5.3.1.1; 9023-78-3; phosphotriose isomerase; triose phosphoisomerase; triose phosphate mutase; D-glyceraldehyde-3-phosphate ketol-isomerase. Cat No: EXWM-5452. |  |
| Triosephosphate isomerase | Triosephosphate isomerase (TPI) is a glycolytic enzyme. Triosephosphate isomerase fast interconverts dihydroxyacetone phosphate and D: -glyceraldehyde-3-phosphate, its catalytic site is at the dimer interface [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TPI. CAS No. 9023-78-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2931. | |
| Triosephosphate isomerase 1 (23-37) | Triosephosphate isomerase 1 (23-37) is a fragment of TPI1. Triosephosphate isomerase is an extremely efficient metabolic enzyme that catalyzes the interconversion between dihydroxyacetone phosphate (DHAP) and D-glyceraldehyde-3-phosphate (G3P) in glycolysis and gluconeogenesis. Synonyms: Triose-phosphate isomerase (23-37); Methylglyoxal synthase (23-37). | |
| Triosephosphate Isomerase from baker's yeast (S. cerevisiae) | Type I, ammonium sulfate suspension, ~10,000 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Triosephosphate Isomerase from rabbit muscle | Type III-S, ammonium sulfate suspension, ?4,000 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Triosephosphate Isomerase from rabbit muscle | Type X, lyophilized powder, ?3,500 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Triosmium dodecacarbonyl | Triosmium dodecacarbonyl. Group: Vapor deposition precursors. Alternative Names: Osmium carbonyl, tri-Osmium dodecacarbonyl. CAS No. 15696-40-9. Pack Sizes: 1 g in glass bottle. Product ID: carbon monoxide; osmium. Molecular formula: 906.81. Mole weight: Os3(CO)12. [Os]. [Os]. [Os]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. 1S/12CO.3Os/c12*1-2;;;, VUBLMKVEIPBYME-UHFFFAOYSA-N. VUBLMKVEIPBYME-UHFFFAOYSA-N. | |
| Triosmium dodecacarbonyl | 98%. Group: Vapor deposition precursors. | |
| Triostin A | The compound of triosteomycin exhibited anti-gram-positive bacteria and mycobacteria, and had a strong inhibitory effect on Miyono adenocarcinoma, Ridgway osteosarcoma, Mecca lymphoid sarcoma and leukemia. Synonyms: N,N'-[(1R,4S,7R,11S,14R,17S,20R,24S)-11,24-Diisopropyl-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexaazabicyclo[12.12.4]triacontan-7,20-diyl]di(2-chinoxalincarboxamid). Grades: 99%. CAS No. 13758-27-5. Molecular formula: C50H62N12O12S2. Mole weight: 1087.23. | |
| Triostin C | Triostin C is produced by the strain of Str. triostinicus S-2-210. Triostin C exhibited anti-gram-positive bacteria and mycobacteria activity, and had a strong inhibitory effect on Miyono adenocarcinoma, Ridgway osteosarcoma, Mecca lymphoid sarcoma and leukemia. Synonyms: BRN 1071175; N-[2,4,12,15,17,25-hexamethyl-11,24-bis(3-methylbutan-2-yl)-3,6,10,13,16,19,23,26-octakis(oxidanylidene)-20-(quinoxalin-2-ylcarbonylamino)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide. CAS No. 10382-35-1. Molecular formula: C54H70N12O12S2. Mole weight: 1143.33. | |
| Tri-O-(tert-butyldimethylsilyl)-D-glucal | Tri-O-(tert-butyldimethylsilyl)-D-glucal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-O-(tert-butyldimethylsilyl)-D-glucal, SureCN8068702, 406090_ALDRICH, FT-0641743, 79999-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 79999-47-6. Molecular formula: C24H52O5Si3. Mole weight: 504.92. Purity: 0.96. IUPACName: [(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1C(C(C=C(O1)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C. Density: 0.928 g/mL at 25ºC(lit.). Product ID: ACM79999476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-O-(tert-butyldimethylsilyl) Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] amino] methyl] benzenemethanol Tri-(tert-butyldimethylsilyl) Ether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Tri-o-tolylbismuth Dichloride | Tri-o-tolylbismuth Dichloride. Group: Biochemicals. Alternative Names: Dichloro(tri-o-tolyl)bismuth; Tris(2-methylphenyl)bismuth Dichloride. Grades: Highly Purified. CAS No. 6729-60-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tri-O-tolyl phosphate | Tri-O-tolyl phosphate (Tri-O-cresyl phosphate; TOTP) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tri-O-cresyl phosphate; TOTP. CAS No. 78-30-8. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W011086. | |
| Tri(o-tolyl)phosphine | Tri(o-tolyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: 27879-EP2298767A1; 54223-EP2308880A1; 27879-EP2308880A1; TRA0055693; COIOYMYWGDAQPM-UHFFFAOYSA-N; tri-(o-tolyl) phosphine; tris-o-tolylphosphine; BCP04425; tri (2-tolyl) phosphine; tris-(2-methylphenyl)phosphine. Product Category: Organic Phosphine Compounds. CAS No. 6163-58-2. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C. ECNumber: 228-193-9. Product ID: ACM6163582. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tri-o-tolylphosphine, Tris(o-tolyl)phosphine. | |
| Tri(o-tolyl)phosphine | Tri(o-tolyl)phosphine. Group: Biochemicals. Alternative Names: Tris (2-methylphenyl) phosphine. Grades: Highly Purified. CAS No. 6163-58-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tri-O-tolylphosphine oxide | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 1-bis(2-methylphenyl)phosphoryl-2-methylbenzene; Phosphine oxide, tri-o-tolyl-; Phosphine oxide, tris(2-methylphenyl)-. CAS No. 6163-63-9. Molecular formula: C21H21OP. Mole weight: 320.372. | |
| Tri-o-tolyl phosphite | Tri-o-tolyl phosphite. Group: Plastic additivespolymerization additives. Alternative Names: Phosphorous acid tri-o-cresyl ester. CAS No. 2622-8-4. Product ID: Tris(2-methylphenyl) phosphite. Molecular formula: 352.4. Mole weight: C21H21O3P. CC1=CC=CC=C1OP (OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI=1S / C21H21O3P / c1-16-10-4-7-13-19 (16) 22-25 (23-20-14-8-5-11-17 (20) 2) 24-21-15-9-6-12-18 (21) 3 / h4-15H, 1-3H3. BKHZQJRTFNFCTG-UHFFFAOYSA-N. 97%+. | |
| Trioxsalen | Trioxsalen (Trisoralen), a psoralen derivative, is a photochemical DNA crosslinker. Trioxsalen only works after photoactivation with near ultraviolet light. Trioxsalen is a photosensitizer that can be used for the research of vitiligo and hand eczema. Trioxsalen is used for visualization of genomic interstrand cross-links localized by laser photoactivation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Trisoralen; Trioxysalen; TMP. CAS No. 3902-71-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1157. | |
| Trioxsalen | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Trioxsalen | A derivative of psoralen, which intercalates into DNA and forms DNA single-strand adducts and interstrand crosslinks. Uses: Photoactive probe. Synonyms: 4,5',8-Trimethylpsoralen;2,5,9-Trimethylfuro[3,2-g]benzopyran-7-one;NSC71047; NSC-71047; NSC 71047; Trioxsalen, trimethylpsoralen, Trioxysalen; Trisoralen. Grades: >98.0%(LC). CAS No. 3902-71-4. Molecular formula: C14H12O3. Mole weight: 228.247. | |
| Trioxsalen | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tripalmitolein | Tripalmitolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriol tripalmitoleate. Product Category: Glycerides. Appearance: Solid. CAS No. 20246-55-3. Molecular formula: C51H92O6. Mole weight: 801.27. Purity: 98%+. IUPACName: 2,3-Bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate. Canonical SMILES: CCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCC)OC(=O)CCCCCCCC=CCCCCCC. Density: 0.929 /cm³. Product ID: ACM20246553-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tripamide | Tripamide is an orally active sulfonamide-derived diuretic antihypertensive agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73803-48-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-106570. | |
| Triparanol | Triparanol. Group: Biochemicals. Alternative Names: 4-Chloro-a-[4-[2- (diethylamino) ethoxy]phenyl]-a- (4-methylphenyl) benzeneethanol; 1-[4-[2- (Diethylamino) ethoxy]phenyl]-1- (p-tolyl) -2- (p-chlorophenyl) ethanol. Grades: Highly Purified. CAS No. 78-41-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H32ClNO2. US Biological Life Sciences. | Worldwide |
| Triparanol | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Triparanol | Triparanol is a 24-dehydro cholesterol reductase (DHCR24) inhibitor with Ki value of 0.523 μM. It can be used as an antilipemic agent. It also exhibits anticancer activity that suppresses proliferation and induces apoptosis in many cancer cell lines. Uses: Hypolipidemic agents. Synonyms: MER-29; NSC 65345; Metasqualene; 2-(4-chlorophenyl)-1-[4-[2-(diethylamino)ethoxy]phenyl]-1-(4-methylphenyl)ethanol. Grades: ≥98%. CAS No. 78-41-1. Molecular formula: C27H32ClNO2. Mole weight: 438. | |
| Tripelennamine hydrochloride | Tripelennamine hydrochloride, an ethylenediamine derivative, is a potent histamine H1-receptor antagonist. Tripelennamine hydrochloride lessens the allergic response of the organism caused by histamine. Tripelennamine hydrochloride can be used for the research of rhinitis, conjunctivitis, and allergic and anaphylactic reactions [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 154-69-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-17428. | |
| Tripelennamine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Tripelennamine hydrochloride, NIH 10186, Pyribenzamine hydrochloride, N,N-Dimethyl-N'-(2-pyridyl)-N'-benzylethylenediamine hydrochloride, PBZ,1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, monohydrochloride, Pyribenzamine monohydrochloride, N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine hydrochloride, Stanzamine,1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-, hydrochloride, Tripelennamine monohydrochloride, Vetibenzamine, Pyridine, 2-[benzyl[2-(dimethylamino)ethyl]amino]-, monohydrochloride, Vetobenzamina, 2-[Benzyl[2-(dimethylamino)ethyl]amino]pyridine hydrochloride, Piristin, Azaron, Dehistin, Pyrinamine, ReCovr, Dehistin monohydrochloride. | |
| Tripelennamine Hydrochloride | Tripelennamine is a first-generation antihistamine, used in the treatment of asthma, hay fever, and urticaria. Group: Biochemicals. Alternative Names: N1,N1-Dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-1,2-ethanediamine Hydrochloride; 2-[Benzyl[2- (dimethylamino) ethyl]amino]pyridine Monohydrochloride; Azaron; Dehistin Monohydrochloride; N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine Hydrochloride; NIH 10186; PBZ; Piristin; Pyribenzamine Hydrochloride; Pyribenzamine Monohydrochloride; Pyrinamine; ReCovr; Stanzamine; Tripelennamine Monohydrochloride; Vetibenzamine; Vetobenzamina. Grades: Highly Purified. CAS No. 154-69-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tripentadecanoin | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Tripentaerythritol | Tripentaerythritol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Tripentaerythritol 78-24-0 | Tripentaerythritol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tripentylamine,mixture of isomers | Tripentylamine,mixture of isomers. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 621-77-2. Molecular formula: C15H23NO4S. Mole weight: 227.43. Product ID: ACM621772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tripentylphosphine oxide | Synonyms: Phosphine oxide, tripentyl-; 1-dipentylphosphorylpentane. CAS No. 3084-47-7. Molecular formula: C15H33OP. Mole weight: 260.4. | |
| Tripentyltin chloride | Tripentyltin chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-N-PENTYLCHLOROTIN;TRI-N-PENTYLTIN CHLORIDE;TRIPENTYLTIN CHLORIDE;TRIAMYLTIN CHLORIDE;Chlorotripentylstannane;Chlorotripentyltin(IV);triamyl(chloro)stannane;TRI-n-PENTYLCHLOROTIN, tech-95. Product Category: Organic Tin. CAS No. 3342-67-4. Molecular formula: C15H33ClSn. Mole weight: 367.59. Purity: 0.96. IUPACName: chloro(tripentyl)stannane. Canonical SMILES: CCCCC[Sn](CCCCC)(CCCCC)Cl. Density: 1137. Product ID: ACM3342674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tripeptide | Synonyms: Ala-Cys (3-Azepane-1-Carbonylthio)-Glu. Grades: > 95%. Molecular formula: C17H28N4O7S. Mole weight: 432.17. | |
| Tripeptide-10 citrulline | Tripeptide-10 citrulline (T10-C) is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. Alternative Names: T10-C. CAS No. 960531-53-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P5242. | |
| Tripeptide-32 | Tripeptide-32 is a synthetic peptide used for skin care. | |
| tripeptide aminopeptidase | A zinc enzyme, widely distributed in mammalian tissues. Formerly EC 3.4.1.3. Group: Enzymes. Synonyms: tripeptidase; aminotripeptidase; aminoexotripeptidase; lymphopeptidase; imidoendopeptidase; peptidase B; alanine-phenylalanine-proline arylamidase; peptidase T. Enzyme Commission Number: EC 3.4.11.4. CAS No. 9056-26-2. 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-4025; tripeptide aminopeptidase; EC 3.4.11.4; 9056-26-2; tripeptidase; aminotripeptidase; aminoexotripeptidase; lymphopeptidase; imidoendopeptidase; peptidase B; alanine-phenylalanine-proline arylamidase; peptidase T. Cat No: EXWM-4025. | |
| tripeptidyl-peptidase I | A lysosomal enzyme that is active at acidic pH. Deficient in classical late-infantile neuronal ceroid lipofuscinosis brain tissue. Belongs in peptidase family S53. Formerly included in EC 3.4.14.8. Group: Enzymes. Synonyms: tripeptidyl aminopeptidase; tripeptidyl peptidase. Enzyme Commission Number: EC 3.4.14.9. CAS No. 151662-36-1. 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-4052; tripeptidyl-peptidase I; EC 3.4.14.9; 151662-36-1; tripeptidyl aminopeptidase; tripeptidyl peptidase. Cat No: EXWM-4052. | |
| tripeptidyl-peptidase II | A cytosolic enzyme in peptidase family S8 (subtilisin family). Active at neutral pH. Inhibited by diisopropyl fluorophosphate. Formerly included in EC 3.4.14.8. Group: Enzymes. Synonyms: tripeptidyl aminopeptidase; tripeptidyl peptidase; tripeptidyl aminopeptidase II; tripeptidyl peptidase II; TPP. Enzyme Commission Number: EC 3.4.14.10. CAS No. 101149-94-4. 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-4044; tripeptidyl-peptidase II; EC 3.4.14.10; 101149-94-4; tripeptidyl aminopeptidase; tripeptidyl peptidase; tripeptidyl aminopeptidase II; tripeptidyl peptidase II; TPP. Cat No: EXWM-4044. | |
| Tripetroselaidin | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Triphala Fruit Powder (Terminalia Chebula, Emblica Officinalis, Terminalia Bellerica) | Triphala Fruit Powder (Terminalia Chebula, Emblica Officinalis, Terminalia Bellerica). |  CA, FL & NJ |
| Triphendiol | Triphendiol (NV-196) is a synthetic isoflavene. Triphendiol (NV-196) is another investigational drug in the Marshall Edwards, Inc., oncology drug pipeline. Triphendiol is broadly cytostatic and cytotoxic against most forms of human cancer cells in vitro, and has been shown to cause cell cycle arrest (or stop cells increasing in number) and to induce apoptosis (or initiate programmed cell death) in various cancer cell lines. Synonyms: Triphendiol; NV-196; NV 196; NV196. Grades: 98%. CAS No. 1213777-80-0. Molecular formula: C22H20O4. Mole weight: 348.40. | |
| Triphenoxyvinylsilane | Triphenoxyvinylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethenyltriphenoxysilane; triphenoxy-vinyl-silane; Triphenoxy-vinyl-silan; VINYLTRIPHENOXYSILANE; EINECS 242-486-9. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18666-65-4. Molecular formula: C20H18O3Si. Mole weight: 334.44. Purity: 95%+. IUPACName: ethenyl(triphenoxy)silane. Canonical SMILES: C=C[Si](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3. Density: 1.123 g/cm³. ECNumber: 242-486-9. Product ID: ACM18666654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenyl-2,6-xylylbismuthonium Tetrafluoroborate | Triphenyl-2,6-xylylbismuthonium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Triphenyl(2-thienylmethyl)phosphonium bromide | Triphenyl(2-thienylmethyl)phosphonium bromide. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-Thenyltriphenylphosphonium bromide. CAS No. 23259-98-5. Product ID: Triphenyl(thiophen-2-ylmethyl)phosphanium; bromide. Molecular formula: 439. Mole weight: C23H20BrPS. C1=CC=C (C=C1)[P+] (CC2=CC=CS2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. InChI=1S/C23H20PS. BrH/c1-4-11-20 (12-5-1)24 (19-23-17-10-18-25-23, 21-13-6-2-7-14-21)22-15-8-3-9-16-22; /h1-18H, 19H2; 1H/q+1; /p-1. PJQVALHFZIYJMT-UHFFFAOYSA-M. 98%+. | |
| Triphenyl-(3,4,5-trimethoxy-benzyl)-phosphonium,bromide | Triphenyl-(3,4,5-trimethoxy-benzyl)-phosphonium,bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenyl-[(3,4,5-trimethoxyphenyl)-methyl]-phosphonium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 61240-20-8. Molecular formula: C28H28BrO3P. Mole weight: 523.397881. Product ID: ACM61240208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenyl-(4-pyridinylmethyl)phosphonium bromide | Triphenyl-(4-pyridinylmethyl)phosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (pyridin-4-ylmethyl)triphenylphosphonium bromide; Phosphonium,triphenyl(4-pyridinylmethyl)-,bromide; Triphenyl(4-picolyl)phosphoniumbromid; Phosphonium,triphenyl(4-pyridinylmethyl)-,bromide (1:1); Y9956; TRIPHENYL-(4-PYRIDINYLMETHYL)-PHOSPHONIUMBROMIDE; t. Product Category: Heterocyclic Organic Compound. CAS No. 73870-23-2. Molecular formula: C24H21BrNP. Mole weight: 434.3. Purity: 0.96. IUPACName: triphenyl(pyridin-4-ylmethyl)phosphanium;bromide. Product ID: ACM73870232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylacrylonitrile | Triphenylacrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenyl-acrylonitril; Triphenyl-cyan-aethylen; Triphenylacrylonitrile; Triphenylacrylsaeure-nitril; Triphenylcyanoethylene; 2,3,3-Triphenylacrylonitrile; Acrylonitrile,triphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 6304-33-2. Molecular formula: C21H15N. Mole weight: 281.35. Purity: 0.96. IUPACName: 2,3,3-triphenylprop-2-enenitrile. Canonical SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N. Density: 1.114g/cm³. ECNumber: 228-610-4. Product ID: ACM6304332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylaluminum solution | 1 M in dibutyl ether. Group: Organometallic reagents. | |
| Triphenylaluminum solution | Triphenylaluminum solution. Group: Salt. | |
| Triphenylamine | Triphenylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 603-34-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H15N. US Biological Life Sciences. | Worldwide |
| Triphenylamine | Crystals or off-white lumpy solid. (NTP, 1992);COLOURLESS-TO-WHITE POWDER WITH CHARACTERISTIC ODOUR.;Colorless solid. Group: Electroluminescence materials other electronic materials. CAS No. 603-34-9. Product ID: N,N-diphenylaniline. Molecular formula: 245.3g/mol. Mole weight: C18H15N;(C6H5)3N;(C6H5)3N;C18H15N. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C18H15N/c1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. ODHXBMXNKOYIBV-UHFFFAOYSA-N. 95%. | |
| Triphenylaminosilane | Triphenylaminosilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4215-80-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Triphenylantimony | 25g Pack Size. Group: Building Blocks. Formula: C18H15Sb. CAS No. 603-36-1. Prepack ID 11733427-25g. Molecular Weight 353.07. See USA prepack pricing. |  |
| Triphenylantimony Diacetate | Triphenylantimony Diacetate. Group: Biochemicals. Alternative Names: Bis(acetato-O)triphenylantimony. Grades: Highly Purified. CAS No. 1538-62-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Triphenylantimony(III) | Atomic number of base material: 51 Antimony. Uses: Stibonium salts, cocatalyst in converting trienes to aromatics and hydroaromatics, react with nitricsulfuric acid to give trinitro derivatives, polymerization inhibitor, lubricating-oil additive. Group: Vapor deposition precursors. Alternative Names: Antimony(III)triphenyl, Triphenylstibine. CAS No. 603-36-1. Pack Sizes: 25, 100 g in glass bottle. Product ID: triphenylstibane. Molecular formula: 353.07. Mole weight: (C6H5)3Sb. c1ccc(cc1)[Sb](c2ccccc2)c3ccccc3. 1S/3C6H5.Sb/c3*1-2-4-6-5-3-1; /h3*1-5H; , HVYVMSPIJIWUNA-UHFFFAOYSA-N. HVYVMSPIJIWUNA-UHFFFAOYSA-N. | |
| Triphenylantimony(V)dibenzoate 97 | Triphenylantimony(V)dibenzoate 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-014M2I, Triphenylantimony(V) dibenzoate, [benzoyloxy(triphenyl)-$l^{5}-stibanyl] benzoate, 57997-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 57997-56-5. Molecular formula: (C6H5)3Sb(O2CC6H5)2. Mole weight: 595.3. Purity: 0.96. IUPACName: [benzoyloxy(triphenyl)-$l^{5}-stibanyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)O[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OC(=O)C5=CC=CC=C5. Product ID: ACM57997565. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylantimony(V) dichloride | Triphenylantimony(V) dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8B1984; NSC179782; I14-59944; EINECS 209-834-1; TRIPHENYL ANTIMONY DICHLORIDE; Antimony, triphenyldichloride; ACMC-1AO41; LS-21324; BRN 4142072; Triphenylantimony(V) dichloride, 99%. Product Category: Heterocyclic Organic Compound. CAS No. 594-31-0. Molecular formula: C18H15Cl2Sb. Mole weight: 423.978g/mol. IUPACName: dichloro(triphenyl)-λ5-stibane. Canonical SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl. ECNumber: 209-834-1. Product ID: ACM594310. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triphenylantimony dichloride. | |
| Triphenylarsine | Triphenylarsine. Group: Biochemicals. Grades: Highly Purified. CAS No. 603-32-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Triphenylarsine oxide | Triphenylarsine oxide. Group: Vapor deposition precursors. Alternative Names: Triphenyl-arsineoxid. CAS No. 1153-05-5. Pack Sizes: 25 g in glass bottle. Product ID: Diphenylarsorylbenzene. Molecular formula: 322.2. Mole weight: (C6H5)3AsO. C1=CC=C (C=C1)[As] (=O) (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C18H15AsO/c20-19 (16-10-4-1-5-11-16, 17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. CLVJBRYGLQNRDA-UHFFFAOYSA-N. 95%+. | |
| Triphenylarsine oxide | 97%. Group: Vapor deposition precursors. | |
| Triphenylbismuth | 98% (99.9% trace metals basis). Group: Vapor deposition precursors. | |
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