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| Product | Description | |
|---|---|---|
| Trioctyl Trimellitate | Liquid. Molecular formula: C33H54O6. Mole weight: 546.8g/mol. IUPAC Name: trioctyl benzene-1,2,4-tricarboxylate. SMILES: CCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCC)C(=O)OCCCCCCCC. InChI: InChI=1S/C33H54O6/c1-4-7-10-13-16-19-24-37-31(34)28-22-23-29(32(35)38-25-20-17-14-11-8-5-2)30(27-28)33(36)39-26-21-18-15-12-9-6-3/h22-23,27H,4-21,24-26H2,1-3H3. |  |
| Trioctyl Trimellitate | Trioctyl Trimellitate is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Alternative Names: Tris(2-ethylhexyl) Trimellitate; Tris(octyl) Trimellitate; Uniplex 546A; W 700; ADK Cizer TOTM; Adekacizer TOTM; Bisoflex TOT; Codan Set 43.4400; Diplast TM/ST; Hatcol 200; Kodaflex TOTM; Monocizer W 700; Monocizer W 705; Monocizer W 710L; Morflex 510; Nuoplaz 6959; Octyl trimellitate; Pelemol TOTM; Plasthall TOTM; Reomol OTM; Sansocizer TOTM; Staflex TOTM; TOTM; TOTM-I; TOTM-NB; Tri-2-ethylhexyl Trimellitate; Trimex T 08; 1,2,4-Benzenetricarboxylic Acid Tris(2-ethylhexyl) Ester; 1,2,4-Benzenetricarboxylic Acid, 1,2,4-Tris(2-ethylhexyl) Ester. Grades: Highly Purified. CAS No. 3319-31-1. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Trioctyl Trimellitate (TOTM) | Trioctyl Trimellitate (TOTM). | |
| triokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:D-glyceraldehyde 3-phosphotransferase. This enzyme is also called triose kinase. This enzyme participates in fructose metabolism. Group: Enzymes. Synonyms: triose kinase. Enzyme Commission Number: EC 2.7.1.28. CAS No. 9030-65-3. 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-3058; triokinase; EC 2.7.1.28; 9030-65-3; triose kinase. Cat No: EXWM-3058. |  |
| Triolein | Glycerine Trioleate is one of the two components of Lorenzos oil which is used in the investigational treatment of asymptomatic patients with adrenoleukodystrophy (ALD). Group: Biochemicals. Alternative Names: Glycerine Trioleate; 9-Octadecenoic acid (9Z)-1,1,1-(1,2,3-propanetriyl) Ester;9-Octadecenoic acid (9Z)-1,2,3-propanetriyl Ester; 9-Octadecenoic acid (Z)-1,2,3-propanetriyl Ester; Olein, tri- (8CI); Actor LO 1; Aldo TO; Edenor NHTi-G; Emerest 2423; Emery oleic acid ester 2230; Estol 1433; Glycerin Trioleate; Glycerol Trioleate; Glycerol Triolein; Glyceryl Trioleate; Glyceryl-1,2,3-trioleate; Kaolube 190; Kemester 1000; OOO triacylglycerol; Oleic acid triglyceride; Oleic triglyceride; Oleyl triglyceride; Radia 7363; Raoline; Triglyceride OOO; Trioleoylglyceride; Trioleoylglycerol; sn-Glyceryl Trioleate. Grades: Technical Grade. CAS No. 122-32-7. Pack Sizes: 100ml, 250ml, 500ml. Molecular Formula: C??H???O, Molecular Weight: 885.43. US Biological Life Sciences. | Worldwide |
| Triolein | Triolein occurs as a clear, colorless to yellowish oily liquid, and is tasteless and odorless. Synonyms: Captex GTO; glycerol trielaidate; glyceryl trioleate; 9-octadecenoic acid-1, 2, 3-propanetriyl ester; olein; 1, 2, 3-propanetriyl tris((E)-9-octadecenoate); trielaidin; trielaidoylglycerol; 1, 2, 3-tri(cis-9-ctadecenoyl) glycero. CAS No. 122-32-7. Product ID: PE-0592. Molecular formula: C57H104O6. Mole weight: 885.43. Category: Emollient; Penetration enhancer; Solubilizing Agents; Solvent. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0592; Triolein; Emollient; Penetration enhancer; Solubilizing Agents; Solvent; C57H104O6; 122-32-7. UNII: O05EC62663. Grade: Pharmceutical Excipients. Administration route: Injection. Dosage Form: liposomal suspension for epidural injections. Stability and Storage Conditions: Triolein is classified as a stable compound but is sensitive to air and light. It should be stored in tightly sealed containers in a dry area at 2-8°C. Thermal decomposition of triolein may lead to release of irritating gases and vapors such as carbon oxides. Exposure to air and moisture over prolonged periods should be avoided. Source and Preparation: Triolein is manufactured by the esterification of fractionated fatty acids, mainly oleic acid and glycerin. Applications: Triolein is used as a solubilizer and solvent in injectable preparations. It has been used in marketed preparation… |  |
| Triolein | Triolein is a symmetric triacylglycerol that reduces upregulation of MMP-1 and has strong antioxidant and anti-inflammatory activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 122-32-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-N1981. |  |
| Triolein | Triolein is used as a solubilizer and solvent in injectable preparations. Uses: Anti-inflammatory / analgesic. Alternative Names: Glycerine Trioleate; 9-Octadecenoic acid (9Z)-1,1',1''-(1,2,3-propanetriyl) Ester; 9-Octadecenoic acid (9Z)-1,2,3-propanetriyl Ester; 9-Octadecenoic acid (Z)-1,2,3-propanetriyl Ester; Glycerin Trioleate; Glycerol Trioleate; Glycerol Triolein; Glyceryl Trioleate; Glyceryl-1,2,3-trioleate; Oleic acid triglyceride; Oleyl triglyceride; Raoline; Triolein; Trioleoylglyceride; Trioleoylglycerol; sn-Glyceryl Trioleate. CAS No. 122-32-7. |  |
| Triolein-d5 | Triolein-d5 is the deuterium labeled Triolein. Triolein is a symmetrical triacylglycerol, reduces MMP-1 upregulation, with strong antioxidant and anti-inflammatory properties[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60892-83-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N1981S1. | |
| Trioleyl Phosphite (so called) | Trioleyl Phosphite (so called). CAS No. 13023-13-7. Molecular formula: C54H105O3P. Mole weight: 833.4g/mol. IUPAC Name: tris(octadec-9-enyl) phosphite. SMILES: CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC. InChI: 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)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h25-30H,4-24,31-54H2,1-3H3. | |
| 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 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. Alternative Names: Triose-phosphate isomerase (23-37); Methylglyoxal synthase (23-37). | |
| Triosmium dodecacarbonyl | Triosmium dodecacarbonyl. Alternative Names: Osmium carbonyl, tri-Osmium dodecacarbonyl. CAS No. 15696-40-9. Molecular formula: Os3(CO)12. Mole weight: 906.81. IUPAC Name: carbon monoxide;osmium. SMILES: [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+]. InChI: 1S/12CO.3Os/c12*1-2;;;,VUBLMKVEIPBYME-UHFFFAOYSA-N. | |
| 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. Alternative Names: 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. Alternative Names: 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) 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)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. Alternative Names: 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. Alternative Names: Phosphorous acid tri-o-cresyl ester. CAS No. 2622-8-4. Molecular formula: C21H21O3P. Mole weight: 352.4. Purity: 97%+. IUPAC Name: Tris(2-methylphenyl) phosphite. SMILES: CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI: 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. | |
| Trioxodinitrate | Trioxodinitrate. CAS No. 15435-67-3. Product ID: ACM15435673. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tripalmitin-[1,1,1-13C3] | Tripalmitin-[1,1,1-13C3] is the labelled analogue of Tripalmitin. Tripalmitin also known as tripalmitoylglycerol or glyceryl tripalmitate, belongs to the class of organic compounds known as triacylglycerols. It is a common fatty acid found in plants and animals. Tripalmitin is used in the preparation of solid lipid particles for oral delivery of drugs. Alternative Names: Glyceryl tri(palmitate-1-13C); 1,2,3-propanetriol tris(hexadecanoate-1-13C); Glyceryl tri(hexadecanoate-1-13C); Tripalmitin-carboxyls-13C3. Grades: 98% by CP; 99% atom 13C. CAS No. 168294-57-3. Molecular formula: C48[13C]3H98O6. Mole weight: 810.30. | |
| Tripalmitin (GMP) | Tripalmitin (GMP). CAS No. 555-44-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 |
| 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 |
| Tripelennamine Hydrochloride | Tripelennamine Hydrochloride is a first-generation antihistamine (H1 receptor antagonist) of the ethylenediamine class, notable for its relatively rapid onset and moderate duration of action. The hydrochloride salt provides enhanced aqueous solubility and is suitable for both oral and topical (dermal) administration. It has been used clinically since the mid-20th century for allergy management. Applications: Tripelennamine hydrochloride is indicated for the symptomatic treatment of allergic conditions including allergic rhinitis, hay fever, urticaria, and allergic skin reactions. Category: Active pharmaceutical ingredients. Synonyms: 2-(benzyl(2-(dimethylamino)ethyl)amino)-pyridinmonohydrochloride. CAS No. 154-69-8. Product ID: API154698. Molecular formula: C16H22ClN3. Mole weight: 291.82. EINECS: 205-833-5. InChIKey: FSSICIQKZGUEAE-UHFFFAOYSA-N. Appearance: White to off-white solid. |  |
| Tripentadecanoin-d29 | Tripentadecanoin-d29 is the deuterium labeled Tripentadecanoin. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TG(15:0/15:0/15:0)-d29; 1,2,3-Tripentadecanoyl glycerol-d29. CAS No. 352431-43-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-146726S. | |
| 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. |  US and Canada |
| Tripentaerythritol | Tripentaerythritol (CAS# 78-24-0) is a useful research chemical. Alternative Names: 2-[[3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol. CAS No. 78-24-0. Molecular formula: C15H32O10. Mole weight: 372.41. | |
| Tripentaerythritol 78-24-0 | Tripentaerythritol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tripentyl Phosphate | Tripentyl Phosphate is a well-known flame retardant that is widely used in the biomedical industry to enhance the fire hazard resilience of medical devices and equipment. Alternative Names: Tri-N-Amylphosphate; Phosphoric Acid Triamyl Ester; Phosphoric Acid, Tripentyl Ester. Grades: 98%. CAS No. 2528-38-3. Molecular formula: C15H33O4P. Mole weight: 308.39. | |
| Tripentylphosphine oxide | Tripentylphosphine oxide. Alternative Names: Phosphine oxide, tripentyl-; 1-dipentylphosphorylpentane. CAS No. 3084-47-7. Molecular formula: C15H33OP. Mole weight: 260.4. | |
| TRIPENTYLTIN CHLORIDE | TRIPENTYLTIN CHLORIDE. Alternative Names: TRI-N-PENTYLCHLOROTIN; TRI-N-PENTYLTIN CHLORIDE; TRIPENTYLTIN CHLORIDE; TRIAMYLTIN CHLORIDE; Chlorotripentylstannane; Chlorotripentyltin(IV); triamyl(chloro)stannane. CAS No. 3342-67-4. Molecular formula: C15H33ClSn. Mole weight: 367.59. | |
| Tripeptide-1 | Tripeptide-1. Alternative Names: N2-(N-glycyl-L-histidyl)-L-lysine monoacetate. CAS No. 72957-37-0. Purity: 0.95. Product ID: CI-BP-0068. Molecular formula: C16H28N6O6. Mole weight: 400.44 g/mol. IUPAC Name: acetic acid;(2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tripeptide-10 citrulline | Tripeptide-10 citrulline. Alternative Names: L-Lysyl-L-alpha-aspartyl-L-isoleucyl-N5-(aminocarbonyl)-L-ornithinamide. CAS No. 960531-53-7. Purity: 0.95. Product ID: CI-BP-0079. Molecular formula: C22H42N8O7. Mole weight: 530.62 g/mol. IUPAC Name: (3S)-4-[[(2S,3S)-1-[[(2S)-1-amino-5-(carbamoylamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: 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-10 Citrulline | Tripeptide-10 Citrulline is a bioactive peptide widely used in cosmetic formulations for its anti-aging properties, ability to optimize collagen fiber organization, enhance skin elasticity and firmness, and improve overall skin quality. It functions by mimicking the effects of decorin, a core protein polysaccharide, to regulate the formation of collagen fibrils, maintain appropriate spacing between fibrils, and stabilize them within the tissue, resulting in improved skin hydration, softness, and a reduction in the visible signs of aging. Alternative Names: L-Lysyl-L-alpha-aspartyl-L-isoleucyl-L-citrullinamide; H-Lys-Asp-Ile-Cit-NH2; KDI-Cit-NH2; Decorinyl; L-Lysyl-L-α-aspartyl-L-isoleucyl-N5-(aminocarbonyl)-L-ornithinamide. Grades: ≥95%. CAS No. 960531-53-7. Molecular formula: C22H42N8O7. Mole weight: 530.62. | |
| Tripeptide-10 citrulline acetate | Tripeptide-10 citrulline acetate is a synthetic tetrapeptide that improves the quality of collagen. It has anti-wrinkle and cosmetic effects. Alternative Names: Tripeptide-10 citrulline (acetate); L-lysyl-L-alpha-aspartyl-L-isoleucyl-L-citrullinamide acetate; H-Lys-Asp-Ile-Cit-NH2.CH3CO2H; KDI-Cit-NH2.CH3CO2H. Grades: ≥95%. CAS No. 2763584-34-3. Molecular formula: C24H46N8O9. Mole weight: 590.68. | |
| Tripeptide-3 | Tripeptide-3, with the sequence H-Gly-His-Arg-OH, is a cosmetic ingredient that offers a range of benefits for the skin. It is known for its ability to enhance the skin's moisture retention, leading to a hydrated and luminous complexion. This tripeptide is also recognized for its role in promoting collagen synthesis, which is essential for maintaining skin elasticity and reducing the appearance of wrinkles. Furthermore, Tripeptide-3 is believed to stimulate cellular metabolism and regeneration, encouraging the proliferation of new collagen, albeit at a slower pace but with a higher safety profile compared to other ingredients. It is often used in combination with proteins to maximize its effects on the skin. In summary, Tripeptide-3 is a valuable component in skincare formulations due to its hydrating properties, collagen-boosting capabilities, and its role in cellular regeneration. Alternative Names: H-Gly-His-Arg-OH; Glycyl-histidyl-arginine; H-GHR-OH; GHR; N2-(N-Glycyl-L-histidyl)-L-arginine; Glycyl-L-histidyl-L-arginine; Gly-His-Arg; Glycyl-histidyl-arginine. Grades: ≥95%. CAS No. 82224-83-7. Molecular formula: C14H24N8O4. Mole weight: 368.39. | |
| Tripeptide-3 | Tripeptide-3. Alternative Names: Gly-his-arg. CAS No. 82224-83-7. Purity: 0.95. Product ID: CI-BP-0192. Molecular formula: C14H24N8O4. Mole weight: 368.39 g/mol. IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tripeptide-32 | Tripeptide-32, also known as Chronolux, is a synthetic tripeptide composed of three amino acids: proline, serine, and threonine. This peptide is recognized for its hydrating benefits, as it helps to maintain skin moisture by preventing water loss. More remarkably, Tripeptide-32 is claimed to activate genes that regulate the skin's circadian rhythm, including CLOCK and PER1. By modulating the skin's biological clock, it enhances cellular vitality, extends cell lifespan, and protects against environmental stressors such as UV radiation, promoting the repair of DNA damage. This ingredient is particularly beneficial for individuals with irregular sleep patterns, such as night owls or those experiencing jet lag, as it helps to maintain the skin's repair processes during the night. Tripeptide-32 is widely used in cosmetic formulations for its anti-aging and skin repair properties, and it is generally considered safe for use. Alternative Names: Chronolux Tripeptide 32; H-Ser-Thr-Pro-NH2; STP; H-STP-NH2; L-Seryl-L-threonyl-L-prolinamide; Chronolux; Tripeptide 32. Grades: ≥95%. CAS No. 1185583-20-3. Molecular formula: C12H22N4O5. Mole weight: 302.33. | |
| Tripeptide-32 | Tripeptide-32. Purity: 0.95. Product ID: CI-BP-0157. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tripeptide-35 | Tripeptide-35. Purity: 0.95. Product ID: CI-BP-0049. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tripeptide-37 | Tripeptide-37. Purity: 0.95. Product ID: CI-BP-0101. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tripeptide-41 | Tripeptide-41 is a tripeptide consisting of phenylalanine, tryptophan, and tyrosine, which may have implications for neurotransmitter synthesis and skin health. It is a component in some cosmetic and dermatological products due to its potential role in melanin production and its theoretical benefits for mood, stress, and skin protection. It can be used to lose weight. Alternative Names: H-Phe-Trp-Tyr-OH; H-FWY-OH; L-Phenylalanyl-L-tryptophyl-L-tyrosine; Phe-Trp-Tyr; Phenylalanyl-tryptophanyl-tyrosine; L-Tyrosine, L-phenylalanyl-L-tryptophyl-; CG-Lipoxin; Lipoxygenase; CG-Lipoxyn. Grades: ≥95%. CAS No. 1093241-16-7. Molecular formula: C29H30N4O5. Mole weight: 514.57. | |
| Tripeptide-41 | Tripeptide-41 (CG-Lipoxyn) is a signal peptide. Tripeptide-41 activates the NF-kB signaling pathway, inhibits the expression of C/EBP and increases cAMP. Tripeptide-41 is an important intracellular signaling factor that causes lipolysis by promoting the hydrolysis of lipids into triglycerides. Tripeptide-41 can be used in cosmetics that targets fat accumulation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CG-Lipoxyn. CAS No. 1093241-16-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-P5275. | |
| Tripeptide-9 citrulline | Tripeptide-9 citrulline. Alternative Names: L-Lysyl-L-alpha-aspartyl-L-valyl-N5-(aminocarbonyl)-L-ornithine. CAS No. 951775-32-9. Purity: 0.95. Product ID: CI-BP-0081. Molecular formula: C21H39N7O8. Mole weight: 517.58 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tripeptide-9 Citrulline | Tripeptide-9 Citrulline is a cosmetic ingredient with various skin care properties, used in beauty products for its multiple benefits, including anti-wrinkle, anti-aging, skin repair, skin conditioning, antibacterial, and enhancing skin resistance. In terms of skin tightening, Tripeptide-9 Citrulline helps improve skin elasticity and firmness by promoting the production of collagen. Additionally, as a peptide, it aids in skin renewal and moisture retention, which contributes to a more tightened skin sensation. Citrulline, an amino acid with antioxidant properties, plays a role in promoting blood circulation and vascular health, which may indirectly help improve the overall health and appearance of the skin. Therefore, Tripeptide-9 Citrulline combines the dual benefits of skin tightening and antioxidant effects, making it a valuable component in skincare products. Alternative Names: L-Ornithine, L-lysyl-L-α-aspartyl-L-valyl-N5-(aminocarbonyl)-; L-Lysyl-L-α-aspartyl-L-valyl-N5-(aminocarbonyl)-L-ornithine; DGlyage; Tripeptide-9 L-Citrulline; KDVX; H-Lys-Asp-Val-Cit-OH; L-Lysyl-L-α-aspartyl-L-valyl-L-citrulline. Grades: ≥95%. CAS No. 951775-32-9. Molecular formula: C21H39N7O8. Mole weight: 517.58. | |
| Tripeptide-9 Critulline | Tripeptide-9 Critulline. Product ID: CI-BP-0059. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| Tripeptide YYY | (S)-2-((S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)propanamido)-3-(4-hydroxyphenyl)propanamido)-3-(4-hydroxyphenyl)propanoic acid is a tyrosine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7390-78-5. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W010777. | |
| 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. | |
| Triphala Fruit Powder (Terminalia Chebula, Emblica Officinalis, Terminalia Bellerica) | Triphala Fruit Powder (Terminalia Chebula, Emblica Officinalis, Terminalia Bellerica). |  CA, FL & NJ |
| TRIPHENYL[2-(1H-TETRAZOL-5-YL)ETHYLPHOSPHONIUM BROMIDE | TRIPHENYL[2-(1H-TETRAZOL-5-YL)ETHYLPHOSPHONIUM BROMIDE. Alternative Names: TRIPHENYL[2-(1H-TETRAZOL-5-YL)ETHYLPHOSPHONIUM BROMIDE. CAS No. 160126-54-5. Product ID: ACM160126545. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triphenyl(2-thienylmethyl)phosphonium bromide | Triphenyl(2-thienylmethyl)phosphonium bromide. Alternative Names: 2-Thenyltriphenylphosphonium bromide. CAS No. 23259-98-5. Molecular formula: C23H20BrPS. Mole weight: 439. Purity: 98%+. IUPAC Name: Triphenyl(thiophen-2-ylmethyl)phosphanium;bromide. SMILES: C1=CC=C(C=C1)[P+](CC2=CC=CS2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]. InChI: 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. | |
| Triphenyl-[(3,4,5-trimethoxyphenyl)-methyl]-phosphonium chloride | Triphenyl-[(3,4,5-trimethoxyphenyl)-methyl]-phosphonium chloride. Alternative Names: Triphenyl-[(3,4,5-trimethoxyphenyl)-methyl]-phosphonium chloride. CAS No. 108683-61-0. Product ID: ACM108683610. Molecular formula: C28H28ClO3P. Mole weight: 478.946881. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TRIPHENYL(4-PYRIDINYLMETHYL)-PHOSPHONIUM CHLORIDE | TRIPHENYL(4-PYRIDINYLMETHYL)-PHOSPHONIUM CHLORIDE (CAS# 73870-25-4 ) is a useful research chemical. Alternative Names: Phosphonium,triphenyl(4-pyridinylmethyl)-, chloride (1:1); (4-Pyridinylmethyl)triphenylphosphonium chloride; SCHEMBL3723635; CTK5D8841. CAS No. 73870-25-4. Molecular formula: C24H21ClNP. Mole weight: 389.85. | |
| Triphenylaluminum solution | Triphenylaluminum solution. | |
| Triphenylamine | Crystals or off-white lumpy solid. (NTP, 1992);COLOURLESS-TO-WHITE POWDER WITH CHARACTERISTIC ODOUR.;Colorless solid. CAS No. 603-34-9. Molecular formula: C18H15N;(C6H5)3N;(C6H5)3N;C18H15N. Mole weight: 245.3g/mol. Purity: 95%. IUPAC Name: N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3. InChI: 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. | |
| 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-4,4',4''-trisboronic acid | Triphenylamine-4,4',4''-trisboronic acid. Grades: 95%. CAS No. 245737-33-1. Molecular formula: C18H18B3NO6. Mole weight: 376.77. | |
| 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. Alternative Names: Antimony(III)triphenyl,Triphenylstibine. CAS No. 603-36-1. Molecular formula: (C6H5)3Sb. Mole weight: 353.07. IUPAC Name: triphenylstibane. SMILES: c1ccc(cc1)[Sb](c2ccccc2)c3ccccc3. InChI: 1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;,HVYVMSPIJIWUNA-UHFFFAOYSA-N. | |
| 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. Alternative Names: Triphenyl-arsineoxid. CAS No. 1153-05-5. Molecular formula: (C6H5)3AsO. Mole weight: 322.2. Purity: 95%+. IUPAC Name: Diphenylarsorylbenzene. SMILES: C1=CC=C(C=C1)[As](=O)(C2=CC=CC=C2)C3=CC=CC=C3. InChI: 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. | |
| Triphenylarsine oxide | Triphenylarsine oxide. Alternative Names: Triphenyl-arsineoxid. CAS No. 1153-05-5. Purity: 95%+. Product ID: ACM1153055. Molecular formula: (C6H5)3AsO. Mole weight: 322.2. IUPAC Name: Diphenylarsorylbenzene. ECNumber: 214-571-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triphenylbismuth | Triphenylbismuth. Alternative Names: Aerotex. CAS No. 603-33-8. Molecular formula: C18H15Bi. Mole weight: 440.3. Purity: 95%+. IUPAC Name: Triphenylbismuthane. SMILES: C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H. | |
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