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| Product | Description | |
|---|---|---|
| trans-Vaccenic acid | ?99% (capillary GC). Group: Fluorescence/luminescence spectroscopy. |  |
| trans-Violaxanthin | Violaxanthin is a natural xanthophyll pigment with an orange color found in a variety of plants. Violaxanthin is mainly used as a food additive. Synonyms: Violaxanthin; All-trans-Violaxanthin; (3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'-TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL; XAT; Zeaxanthin diepoxide. CAS No. 126-29-4. Molecular formula: C40H56O4. Mole weight: 600.89. |  |
| trans-zeatin | Zeatin, purified from Zea mays, is a member of the cytokinin group of plant growth factors, the activity of which is attributed to its more stable trans form. Synonyms: Zeatin; (2E)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol; 6-(4-Hydroxy-3-methyl-trans-2-butenylamino)purine; N6-(4-Hydroxy-3-methyl-trans-2-butenyl)adenine; ZT; ZTA; (E)-Zeatin; Zeatine; 2-Buten-1-ol, 2-methyl-4-(purin-6-ylamino)-, (E)-. Grades: ≥98% by HPLC. CAS No. 1637-39-4. Molecular formula: C10H13N5O. Mole weight: 219.25. | |
| trans-Zeatin | trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. Uses: Scientific research. Group: Natural products. CAS No. 1637-39-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-19700. |  |
| trans-Zeatin | trans-Zeatin is generally considered to be the most potent of all of the cytokinins. It is also adenine-based. Uses: First isolated from corn, trans-zeatin is considered to be the most potent of all the adenine-based cytokinins. zeatin like other cytokinins promotes cell division, shoot proliferation and organogenesis, aids in the maintenance of the shoot apical meristem, disrupts apical dominance, and delays senescence. Additional or Alternative Names: (2E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol; 6-(4-Hydroxy-3-methylbut-2-enylamino)purine. Product Category: Heterocyclic Organic Compound. Appearance: White to Beige Crystalline. CAS No. 1637-39-4. Molecular formula: C10H13N5O. Mole weight: 219.24 g/mol. Purity: >98.0%(LC)(N). Product ID: ACM1637394. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trans-zeatin O-beta-D-glucosyltransferase. |  |
| Trans-Zeatin | Zeatin, purified from Zea mays, is a member of the cytokinin group of plant growth factors, the activity of which is attributed to its more stable trans forminase-1 expression via MAP kinase signaling in human skin fibroblasts. Trans-Zeatin is a potential agent for the management of skin photoaging. Group: Biochemicals. Alternative Names: (2E)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol; 6-(4-Hydroxy-3-methyl -trans-2-butenylamino)purine; N6-(4-Hydroxy-3-methyl-trans-2-butenyl)adenine; ZT; ZTA; Zeatin; (E)-Zeatin; Zeatine. Grades: Highly Purified. CAS No. 1637-39-4. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| trans-Zeatin-7-glucoside | Trans-Zeatin-7-glucoside, a phytohormone of the cytokinin family, has been rigorously studied for its capacity to enhance plant growth and development. Furthermore, this crucial molecule has shown immense promise in the neurodegenerative therapeutic domain. Pathologies like Alzheimer's and Parkinson's have been curbed by trans-Zeatin-7-glucoside's medicinal capability making it a pivotal molecule for those who seek to enhance the health and wellbeing of both plants and animals alike. Synonyms: 6-((E)-4-Hydroxy-3-methylbut-2-enylamino)-7-b-D-glucopyranosyl purine. CAS No. 38165-56-9. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| trans-Zeatin 99+% trans isomer | trans-Zeatin 99+% trans isomer. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-Zeatin-9-glucoside | trans-Zeatin-9-glucoside is a pivotal compound widely utilized in the research of diverse ailments like chronic inflammation, oxidative stress and cellular impairment. By modulating crucial cellular mechanisms, it aids in studying manifestations linked to cardiovascular disorders and neurodegenerative pathologies. Synonyms: 6-((E)-4-hydroxy-3-methylbut-2-enylamino)-9-b-Dglucopyranosylpurine. CAS No. 51255-96-0. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| trans-Zeatin-9-glucoside-o-glucoside | Trans-zeatin-9-glucoside-o-glucoside, a plant hormone, is a growth regulator with extensive therapeutic potential in cancer and diabetes through its effect on inhibiting cell growth. It is also implicated in the acceleration of wound healing and cognitive improvements. Recent studies have revealed its intricate and diverse molecular mechanisms, shedding light on new prospects for medical applications. Synonyms: 6-((E)-4-b-D-glucopyranosyloxy-3-methylbut-2-enylamino)-9-b-D-glucopyranosylpurine. CAS No. 115921-05-6. Molecular formula: C22H33N5O11. Mole weight: 543.52. | |
| trans-Zeatin-9-glucuronide | trans-Zeatin-9-glucuronide is a highly efficacious and medically significant compound, finding extensive employment in studying diverse ailments such as arthritand neurodegenerative disorders. It has commendable anti-inflammatory attributes. Molecular formula: C16H21N5O7. Mole weight: 395.37. | |
| trans-Zeatin hydrochloride | trans-Zeatin hydrochloride. Group: Biochemicals. Alternative Names: 6-((E)-4-hydroxy-3-methylbut-2-enylamino)purine hydrochloride. Grades: Highly Purified. CAS No. 6025-81-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H13N5O·HCl. US Biological Life Sciences. | Worldwide |
| trans-zeatin O-β-D-glucosyltransferase | Unlike EC 2.4.1.215, cis-zeatin O-β-D-glucosyltransferase, UDP-D-xylose can also act as donor (cf. EC 2.4.2.40, zeatin O-β-D-xylosyltransferase). Group: Enzymes. Synonyms: zeatin O-β-D-glucosyltransferase; uridine diphosphoglucose-zeatin O-glucosyltransferase; zeatin O-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.203. CAS No. 123644-76-8. 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-2431; trans-zeatin O-β-D-glucosyltransferase; EC 2.4.1.203; 123644-76-8; zeatin O-β-D-glucosyltransferase; uridine diphosphoglucose-zeatin O-glucosyltransferase; zeatin O-glucosyltransferase. Cat No: EXWM-2431. |  |
| trans-Zeatin-O-glucoside | Trans-Zeatin-O-glucoside, a plant growth hormone utilized within the biomedical industry for investigating cytokinins' effects on cellular response and differentiation. It boasts potential as a neurodegenerative disease therapeutic agent due to its remarkable neuron survival and regeneration-enhancing capabilities. Synonyms: 6-((E)-4-b-D-Glucopyranosyloxy-3-methylbut-2-enylamino) purine. CAS No. 56329-06-7. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| trans-Zeatin-O-glucoside Riboside | Trans-Zeatin-O-glucoside Riboside is useful in biological study for accumulation pattern of endogenous cytokinins and phenolics, in which different organs of 1-year-old cytokinin pre-incubated plants where occurrence, distribution and levels of cytokinins and bioactive phenolic compounds were strongly influenced by cytokinins pre-treatment in leaves, roots and bulbs of 1-yr-old Tulbaghia simmleri during micropropagation. Synonyms: N-[(2E)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]adenosine; Glucosyl Ribosylzeatin; O-Glucosyl Zeatin Riboside; O-β-D-Glucopyranosylzeatin Riboside;Ribosylzeatin O-Glucoside; Zeatin Riboside O-Glucoside; Zeatin Riboside Glucoside; Zeatin Riboside β-D-Glucoside; Zeatin-O-glucoside Riboside; trans-Zeatin Riboside O-Glucoside; trans-Zeatin-O-glucoside Riboside; N-[(2E)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]-adenosine; tZROG. CAS No. 62512-97-4. Molecular formula: C21H31N5O10. Mole weight: 513.5. | |
| trans-Zeatin-o-glucuronide | trans-Zeatin-o-glucuronide is a biomedically significant product, classified as a glucuronide conjugate of the pivotal cytokinin trans-zeatin. This compound exerts a critical influence on plant growth and development. Leveraging its distinctive structural attributes, trans-zeatin-o-glucuronide aids in the research of cancer, diabetes and neurodegenerative ailments. Synonyms: trans-Zeatin-O-beta-D-glucuronide; 147663-51-2. CAS No. 147663-51-2. Molecular formula: C16H21N5O7. Mole weight: 395.37. | |
| trans-Zeatinriboside | trans-Zeatinriboside is a type of cytokinin precursor, acts as a major long-distance signalling form in xylem vessels, regulates leaf size and meristem activity-related traits. Uses: Scientific research. Group: Natural products. CAS No. 6025-53-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-W011151. | |
| trans-Zeatin riboside-5'-monophosphate sodium salt | | |
| Trans-Zeatin-riboside 98+% (HPLC) | Trans-Zeatin-riboside 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6025-53-2,28542-78-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Tranylcipromine | Tranylcypromine, an amphetamine derivative, has been found to be a MAO inhibitor that could be used an antidepressant agent and anxiolytic drug. Synonyms: Cyclopropanamine, 2-phenyl-, (1R,2S)-rel-;Tranylcypromine (base and/or unspecified salts);dl-Tranylcypromine;SKF-385;Transamine[thymoleptic];C07155. Grades: 98%. CAS No. 155-09-9. Molecular formula: C9H11N. Mole weight: 133.19. | |
| Tranylcypromine Hemisulfate (Trans (±) -2-Phenyl cyclopropanamine, Hemisulfate; SKF trans-355; 2-PCPA) | An inhibitor of monoamine oxidase (MAO) and prostacyclin synthase. Potently suppresses the enzymatic activity of Lysine-Specific Demethylase 1 (LSD1) (IC50 <2uM for BHC110/LSD1). When combined with GSK-3 Inhibitor CHIR99021, causes reprogramming of human primary keratinocyte transduced with two factors, Oct4 and Klf4. Group: Biochemicals. Alternative Names: Trans (±) -2-Phenyl cyclopropanamine, Hemisulfate; SKF trans-355; 2-PCPA. Grades: Highly Purified. CAS No. 13492-01-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tranylcypromine hydrochloride | Tranylcypromine hydrochloride (SKF 385 hydrochloride) is an irreversible inhibitor of lysine-specific demethylase 1 (LSD1/BHC110) and monoamine oxidase (MAO). Tranylcypromine hydrochloride inhibits LSD1, MAO A and MAO B with IC 50 s of 20.7, 2.3 and 0.95 μM, respectively. Tranylcypromine hydrochloride can be used for the research of depression [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF 385 hydrochloride. CAS No. 1986-47-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-17447A. | |
| Tranylcypromine hydrochloride | Tranylcypromine is a monoamine oxidase inhibitor, which inhibits CYP2A6 with Ki of 0.08 μM and 0.2 μM in cDNA-expressing microsomes and human liver microsomes, respectively. Synonyms: (1R,2S)-2-phenylcyclopropan-1-amine;hydrochloride. Grades: > 98 %. CAS No. 1986-47-6. Molecular formula: C9H12ClN. Mole weight: 169.65. | |
| Tranylcypromine hydrochloride | Tranylcypromine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1986-47-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tranylcypromine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tranylcypromine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tranylcypromine Sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Cyclopropanamine, 2-phenyl-, (1R,2S)-rel-, sulfate (2:1), Tranylcypromine sulfate, dl-Tranylcypromine sulfate, Parnetil, Tylciprine, Cyclopropanamine, 2-phenyl-, trans-(+/-)-, sulfate (2:1), Cyclopropanamine, 2-phenyl-, trans-, sulfate (2:1), Cyclopropylamine, 2-phenyl-, sulfate (2:1), trans-(+/-)- (8CI), trans-2-Phenylcyclopropanamine sulfate (2:1), Parnate. | |
| Trap 101 | Trap 101. Group: Biochemicals. Grades: Purified. CAS No. 1216621-00-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Trap 101 | Trap 101 is a potent and selective nociceptin/orphanin FQ (NOP) receptor antagonist (pA2 = 7.75) with selectivity for NOP receptors over classical opioid receptors (pKi = 8.65, 6.60, 6.14 and <5 for NOP, μ-, κ-, and δ-opioid receptors, respectively). Trap 101 attenuates motor deficits in a rat model of Parkinson's Disease. Synonyms: 2H-Benzimidazol-2-one, 1-[1-(cyclooctylmethyl)-1,2,3,6-tetrahydro-5-(hydroxymethyl)-4-pyridinyl]-3-ethyl-1,3-dihydro-; 1-[1-(Cyclooctylmethyl)-1,2,3,6-tetrahydro-5-(hydroxymethyl)-4-pyridinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one; Trap-101; Trap101; 1-[1-(cyclooctylmethyl)-5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethyl-2-benzimidazolone. Grades: ≥95%. CAS No. 873567-76-1. Molecular formula: C24H35N3O2. Mole weight: 397.55. | |
| Trap-101 hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| TRAP-14 | TRAP-14 is a synthetic thrombin receptor agonist peptide and causes platelet aggregation (EC50 = 4 μM) and secretion. Synonyms: PAR-1 (1-14) (human); H-Ser-Phe-Leu-Leu-Arg-Asn-Pro-Asn-Asp-Lys-Tyr-Glu-Pro-Phe-OH; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagyl-L-prolyl-L-asparagyl-L-alpha-aspartyl-L-lysyl-L-tyrosyl-L-alpha-glutamyl-L-prolyl-L-phenylalanine. Grades: ≥95% by HPLC. CAS No. 137339-65-2. Molecular formula: C81H118N20O23. Mole weight: 1739.92. | |
| TRAP-14 | TRAP-14 (SFLLRNPNDKYEPF) is a synthetic thrombin receptor agonist peptide. Uses: Scientific research. Group: Peptides. Alternative Names: SFLLRNPNDKYEPF. CAS No. 137339-65-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1000. | |
| TRAP-5 | TRAP-5 is a thrombin receptor activator. Thrombin receptor is a G protein-coupled receptor involved in the regulation of thrombotic response. Synonyms: Thrombin Receptor Activator for Peptide 5 (TRAP-5); SFLLR; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginine. Grades: >98%. CAS No. 141685-53-2. Molecular formula: C30H50N8O7. Mole weight: 634.77. | |
| TRAP-5 amide | TRAP-5 amide is an agonist of thrombin receptor. Synonyms: SFLLRamide; H-SFLLR-NH2; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-argininamide; (S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-3-phenylpropanamido)-N-((S)-1-((S)-1-amino-5-guanidino-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-yl)-4-methylpentanamide. Grades: 95%. CAS No. 141923-41-3. Molecular formula: C30H51N9O6. Mole weight: 633.78. | |
| TRAP-6 | TRAP-6, a peptide compound, has been found to be a PAR1 agonist and could also influence the phosphorylation of rapid phosphodiesterase 3A in the positive way. Uses: Trap-6 has been found to be a par1 agonist and could also influence the phosphorylation of rapid phosphodiesterase 3a in the positive way. Synonyms: TRAP-6; TRAP 6; TRAP6; Thrombin Receptor Activator Peptide 6; SFLLRN; SFLLRN-OH; CHEMBL78392. Grades: 98%. CAS No. 141136-83-6. Molecular formula: C34H56N10O9. Mole weight: 748.87. | |
| TRAP-6 | TRAP-6. Group: Biochemicals. Grades: Purified. CAS No. 141136-83-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| TRAP-6 | TRAP-6 (PAR-1 agonist peptide), a peptide fragment, is a selective protease activating receptor 1 (PAR1) agonist. TRAP-6 activates human platelets via the thrombin receptor. TRAP-6 shows no activity at PAR4 [1]. Uses: Scientific research. Group: Peptides. Alternative Names: PAR-1 agonist peptide; Thrombin Receptor Activator Peptide 6. CAS No. 141136-83-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-P0078. | |
| TRAP-6 (2-6) | PAR peptides (TRAP peptides and thrombin receptor-like peptides) activate the proteinase-activated receptors PAR-1 to PAR-4. Synonyms: THROMBIN RECEPTOR AGONIST; THROMBIN RECEPTOR (43-47), HUMAN; PHE-LEU-LEU-ARG-ASN; TR (43-47), HUMAN; H-PHE-LEU-LEU-ARG-ASN-OH; FLLRN; phenylalanyl-leucyl-leucyl-arginyl-asparagine; TRAP-6 (2-6). CAS No. 141136-84-7. Molecular formula: C31H51 N9 O7. Mole weight: 661.79. | |
| TRAP-6 amide | TRAP-6 amide is a peptide agonist of the PAR-1 thrombin receptor. Synonyms: SFLLRN-NH2; TRAP6; Ser-Phe-Leu-Leu-Arg-Asn-NH2. CAS No. 141923-40-2. Molecular formula: C34H57N11O8. Mole weight: 747.89. | |
| TRAP-6 amide | TRAP-6 amide is a PAR-1 thrombin receptor agonist peptide [1]. Uses: Scientific research. Group: Peptides. CAS No. 141923-40-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P2321. | |
| TRAP-7 | Synonyms: Thrombin receptor peptide sfllrnp; H-SER-PHE-LEU-LEU-ARG-ASN-PRO-OH; L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-proline; Thrombin receptor activating peptide(1-7)[human]. CAS No. 145229-76-1. Molecular formula: C39H63N11O10. Mole weight: 845.99. | |
| Trapidil | Trapidil, also called as Rocornal, is a platelet aggregation inhibitor with specific platelet-derived growth factor. Uses: Vasodilator agents. Synonyms: N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-aminerapidilRocornalTrapymin15421-84-8AvantrinTrapymineTrapidil; AR 12008; AR-12008; AR12008Trapidilum [INN-Latin]UNII-EYG5Y6355EMLS000567667N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amineEINECS 239-434-2. CAS No. 15421-84-8. Molecular formula: C10H15N5. Mole weight: 205.26. | |
| Trapidil | Trapidil is a vasodilator, an antiplatelet active molecule with specificity for platelet-derived growth factor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AR-12008. CAS No. 15421-84-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1016. | |
| Trapidil | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: N,N-Diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, s-Triazolo[1,5-a]pyrimidine, 7-(diethylamino)-5-methyl- (6CI,8CI), 5-Methyl-7-(diethylamino)-s-triazolo[1,5-a]pyrimidine, Avantrin, AR 12008, Rocornal, Trapidil, Trapymin, Trapymine,Trapidil, 4-(Diethylamino)-6-methyl-1,3,3a,7-tetraazaindene, 5-Methyl-7-(diethylamino)-1,2,4-triazolo[1,5-a]pyrimidine. | |
| Trapoxin a | Trapoxin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trapoxin A, AGN-PC-002MB7, CTK8F0363, 133155-89-2, 3,6-dibenzyl-9-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 133155-89-2. Molecular formula: C34H42N4O6. Mole weight: 602.72. Purity: ≥98%. IUPACName: 3,6-dibenzyl-9-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone. Canonical SMILES: C1CCN2C(C1)C(=O)NC(C(=O)NC(C(=O)NC(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)CCCCCC(=O)C5CO5. Product ID: ACM133155892. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trapoxin A | Trapoxin A is an irreversible cyclotetrapeptide histone deacetylase (HDAC) inhibitor. It inhibits HDAC activity in a concentration-dependent and irreversible manner. Uses: Antibiotics, antineoplastic. Synonyms: Cyclo((S)-phenylalanyl-(S)-phenylalanyl-(R)-pipecolinyl-(2S,9S)-2-amino-8-oxo-9,10-epoxydecanoyl). Grades: ≥98%. CAS No. 133155-89-2. Molecular formula: C34H42N4O6. Mole weight: 602.72. | |
| Trapoxin A | ?98% (HPLC), from Helicoma ambiens. Group: Fluorescence/luminescence spectroscopy. | |
| Traseolide | Traseolide. CAS No. 68140-48-7. VIGON Item # 503251. Categories: Speciality Ingrdients Suppliers, Fragrances, musk methyl ketone, Perfumers. |  America & Internationally |
| Trastuzumab | Trastuzumab Inhibitor. Uses: Scientific use. Product Category: T9912. CAS No. 180288-69-1. |  |
| Trastuzumab | Trastuzumab is a humanized IgG1 monoclonal antibody for patients with invasive breast cancers that overexpress HER2. Trastuzumab has the potential for HER2 Positive Metastatic Breast Cancer and HER2 Positive Gastric Cancer research. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human HER2, Humanized Antibody. CAS No. 180288-69-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P9907. | |
| Trastuzumab | Trastuzumab. Uses: Designed for use in research and industrial production. CAS No. 180288-69-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM180288691. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trastuzumab | Trastuzumab is a monoclonal antibody drug for the treatment of breast cancer which is HER2 receptor positive. It acts via binding to HER2 receptor to suppress cell duplication. Uses: The treatment of her2 receptor positive breast cancer. Synonyms: Herceptin; RhuMab HER2; Anti HER2, Ig gamma-1 chain C region; Recombinant humanized anti-HER2 antibody; IMMunoglobulin G1,anti-(huMan p185neu receptor) (huMan-Mouse Monoclonal rhuMab HER2 g1-chain), disulfide with huMan-MouseMonoclonal rhuMab HER2 light chain, diMer. CAS No. 180288-69-1. Molecular formula: C10H14N6O5. Mole weight: 145kda. | |
| Trastuzumab (anti-HER2) | Trastuzumab (PBS) is a humanized IgG1 monoclonal antibody for patients with invasive breast cancers that overexpress HER2. Trastuzumab (PBS) has the potential for HER2 Positive Metastatic Breast Cancer and HER2 Positive Gastric Cancer research. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human HER2, Humanized Antibody (PBS). CAS No. 180288-69-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9907A. | |
| Trastuzumab deruxtecan | Trastuzumab deruxtecan (DS-8201a) is an anti- human epidermal growth factor receptor 2 (HER2) antibody-drug conjugate (ADC). Trastuzumab deruxtecan is composed of a humanized anti-HER2 antibody, an enzymatically cleavable peptide-linker, a topoisomerase I inhibitor (a toxin component of Dxd). Trastuzumab deruxtecan can be used for the research of HER2-positive breast cancer and gastric cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS-8201; DS-8201a. CAS No. 1826843-81-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-138298A. | |
| Trastuzumab deruxtecan (solution) | Trastuzumab deruxtecan (T-DXd; DS-8201a) (solution) is an anti- human epidermal growth factor receptor 2 (HER2) antibody-drug conjugate (ADC). Trastuzumab deruxtecan is composed of a humanized anti-HER2 antibody, an enzymatically cleavable peptide-linker, a topoisomerase I inhibitor (a toxin component of Dxd). Trastuzumab deruxtecan can be used for the research of HER2-positive breast cancer and gastric cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS-8201 (solution); DS-8201a (solution). CAS No. 1826843-81-5. Pack Sizes: 1 mg (10 mg/mL * 100 μL in Aqueous solution); 5 mg (10 mg/mL * 500 μL in Aqueous solution). Product ID: HY-138298. | |
| Trastuzumab duocarmazine | Trastuzumab duocarmazine ((vic)-Trastuzumab duocarmazine) is a HER2-targeting ADC that is recognized and cleaved by histone B in tumor cells and selectively targets tumor cells. Trastuzumab duocarmazine has anti-tumor activity and can be used in cancer research related to uterine and ovarian sarcomas [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: (vic)-Trastuzumab duocarmazine. CAS No. 1642152-40-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99547. | |
| Trastuzumab emtansine | Trastuzumab emtansine (Ado-Trastuzumab emtansine) is an antibody-drug conjugate ( ADC ) that incorporates the HER2-targeted antitumor properties of trastuzumab with the cytotoxic activity of the microtubule-inhibitory agent DM1 (derivative of maytansine). Trastuzumab emtansine can be used for the research of advanced breast cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ado-Trastuzumab emtansine; PRO132365; T-DM 1. CAS No. 1018448-65-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9921. | |
| Trastuzumab emtansine | Trastuzumab emtansine is an antibody-drug conjugate (ADC) consisting of the recombinant anti-epidermal growth factor receptor 2 (HER2) monoclonal antibody trastuzumab conjugated to the maytansinoid DM1 via a nonreducible thioether linkage (MCC) with potential antineoplastic activity. The trastuzumab moiety of this ADC binds to HER2 on tumor cell surface surfaces. Upon internalization, the DM1 moiety is released and binds to tubulin, thereby disrupting microtubule assembly/disassembly dynamics and inhibiting cell division and the proliferation of cancer cells that overexpress HER2. Linkage of antibody and drug through a nonreducible linker has been reported to contribute to the improved efficacy and reduced toxicity of this ADC compared to similar ADCs constructed with reducible linkers. Grades: 95%. CAS No. 1018448-65-1. Molecular formula: C6448H9948N1720O2012S44· (C47H62ClN4O13S)n. | |
| Trastuzumab emtansine (solution) | Trastuzumab emtansine (Ado-Trastuzumab emtansine) is an antibody-drug conjugate (ADC) that incorporates the HER2-targeted antitumor properties of trastuzumab with the cytotoxic activity of the microtubule-inhibitory agent DM1 (derivative of maytansine). Trastuzumab emtansine can be used for the research of advanced breast cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ado-Trastuzumab emtansine (solution) ; PRO132365 (solution) ; T-DM 1 (solution). CAS No. 1018448-65-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9921A. | |
| Trastuzumab rezetecan | Trastuzumab rezetecan (SHR-A1811) is a HER2 -targeting antibody-drug conjugate (ADC). Trastuzumab rezetecan is composed of a humanized anti-HER2 antibody (HY-P9907), a cleavable linker MC-Gly-Gly-Phe-Gly (HY-44246), and a topoisomerase I inhibitor payload Rezetecán (HY-147408). Trastuzumab rezetecan can be used for research in HER2-positive breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SHR-A1811. CAS No. 2924909-11-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164762. | |
| Traumatic Acid | Traumatic Acid, is the product of a biosynthetic pathway from a physiological role of alpha-ketol fatty acids in plant lipid hydroperoxide lyase metabolism. This compound is also used in would healing as it stimulates cell division to form a protective callus around the wound site. Group: Biochemicals. Grades: Highly Purified. CAS No. 6402-36-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H20O4, Molecular Weight: 228.28. US Biological Life Sciences. | Worldwide |
| Traumatic Acid | Traumatic Acid is a wound healing agent and a cytokinin (phytohormone). Traumatic Acid enhances the biosynthesis of collagen in cultured human skin fibroblasts. Traumatic Acid inhibits MCF-7 breast cancer cells viability and enhances apoptosis and oxidative stress. Traumatic Acid can be used in studies of cancer, circulatory disorders (including arterial hypertension), and skin diseases associated with oxidative stress and impaired collagen biosynthesis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6402-36-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-119358. | |
| Travaprost | Travaprost. Group: Biochemicals. Grades: Purified. CAS No. 157283-68-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Travoprost | Selective FP prostaglandin receptor agonist. Isopropyl ester of (+)-fluprostenol. Antiglaucoma. Used to treat glaucoma. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2-[ (1E, 3R) -3-hydroxy-4-[3- (trifluoromethyl) phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; AL 6221; Travaprost; Travatan. Grades: Highly Purified. CAS No. 157283-68-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??F?O?, Molecular Weight: 500.55. US Biological Life Sciences. | Worldwide |
| Travoprost | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardschiral moleculespharmaceutical toxicology. Alternative Names: AL 6221, Travatanz, Travoprost, Travaprost,7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-(5Z)-5-heptenoic acid 1-methylethyl ester, [1R-[1alpha(Z),2beta(1E,3R*),3alpha,5alpha]]-7-[3,5-dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-Heptenoic acid 1-methylethyl ester, Travatan. | |
| Travoprost | Propan-2-yl 7-[3,5-dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-but-1-enyl]-cyclopentyl]hept-5-enoate. atypical antidepressant, norepinephrine and dopamine reuptake inhibitor, and nicotinic antagonist. CAS No. 157283-68-6. Product ID: 8-01884. Molecular formula: C26H35F3O6. Mole weight: 500.55. Properties: white powder. |  |
| Travoprost | Travoprost (Fluprostenol isopropyl ester), an isopropyl ester proagent, is a high affinity, selective FP prostaglandin full receptor agonist. Travoprost has the ocular hypotensive efficacy and has the potential for glaucoma and ocular hypertension [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Fluprostenol isopropyl ester; AL6221; Flu-Ipr. CAS No. 157283-68-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0584. | |
| Travoprost | Travoprost is a potent and selective FP prostaglandin receptor agonist used for the treatment of glaucoma. Synonyms: Travatan; Fluprostenol isopropyl ester; AL-6221; Flu-Ipr. Grades: >98%. CAS No. 157283-68-6. Molecular formula: C26H35F3O6. Mole weight: 500.55. | |
| Travoprost Acid | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; (+)-Fluprostenol; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]-7-[3, 5-Dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; AL 5848; 16-(m-Trifluoromethylphenoxy)-17,18,19,20-tetranorprostaglandin F2&alpha. Grades: 95%. CAS No. 54276-17-4. Molecular formula: C23H29F3O6. Mole weight: 458.48. | |
| Travoprost Epoxide | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Molecular formula: C26H35F3O7. Mole weight: 516.56. | |
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