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| Product | Description | |
|---|---|---|
| trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. Alternative Names: trans,trans-4'-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. CAS No. 137644-54-3. Product ID: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular formula: 366.51. Mole weight: C23H33F3. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S / C23H33F3 / c1-2-3-4-5-16-6-8-17 (9-7-16) 18-10-12-19 (13-11-18) 20-14-21 (24) 23 (26) 22 (25) 15-20 / h14-19H, 2-13H2, 1H3. TXHFUCYJBLLNIG-UHFFFAOYSA-N. >98.0%(GC). |  |
| trans,trans-4-Pentyl-4'-vinylbicyclohexyl | trans,trans-4-Pentyl-4'-vinylbicyclohexyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: trans,trans-4-Amyl-4'-vinylbicyclohexyl. CAS No. 129738-34-7. Product ID: 1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane. Molecular formula: 262.48. Mole weight: C19H34. CCCCCC1CCC(CC1)C2CCC(CC2)C=C. InChI=1S / C19H34 / c1-3-5-6-7-17-10-14-19 (15-11-17) 18-12-8-16 (4-2) 9-13-18 / h4, 16-19H, 2-3, 5-15H2, 1H3. ALEUVXQGVOQDBD-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid | trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 65355-33-1. Product ID: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid. Molecular formula: 280.4g/mol. Mole weight: C18H32O2. CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O. InChI=1S / C18H32O2 / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (13-11-16) 18 (19) 20 / h14-17H, 2-13H2, 1H3, (H, 19, 20). VRPANQODGRNWRV-UHFFFAOYSA-N. | |
| trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 131819-23-3. Product ID: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 338.46. Mole weight: C21H29F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C21H29F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-17 (11-9-16)18-12-19 (22)21 (24)20 (23)13-18/h12-17H, 2-11H2, 1H3. FEWMLRARKGRCCE-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98% | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 131819-23-3. Product ID: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 338.4g/mol. Mole weight: C21H29F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C21H29F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-17 (11-9-16)18-12-19 (22)21 (24)20 (23)13-18/h12-17H, 2-11H2, 1H3. FEWMLRARKGRCCE-UHFFFAOYSA-N. | |
| trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl | trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 133937-72-1. Product ID: 1-[4- (4-propylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Molecular formula: 368.48. Mole weight: C22H31F3O. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. InChI=1S/C22H31F3O/c1-2-3-16-4-6-17 (7-5-16)18-8-10-19 (11-9-18)20-12-14-21 (15-13-20)26-22 (23, 24)25/h12-19H, 2-11H2, 1H3. AJQMFUYBFQQAKA-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl | trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl. Group: Liquid crystal (lc) materials. Alternative Names: trans,trans-4'-Propyl-4-(4-methylphenyl)bicyclohexyl. CAS No. 84656-75-7. Product ID: 1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 298.51. Mole weight: C22H34. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C. InChI=1S/C22H34/c1-3-4-18-7-11-20 (12-8-18)22-15-13-21 (14-16-22)19-9-5-17 (2)6-10-19/h5-6, 9-10, 18, 20-22H, 3-4, 7-8, 11-16H2, 1-2H3. SDESCXGEQILYTQ-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4-Propyl-4'-vinylbicyclohexyl | trans,trans-4-Propyl-4'-vinylbicyclohexyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 116020-44-1. Product ID: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 234.43. Mole weight: C17H30. CCCC1CCC(CC1)C2CCC(CC2)C=C. InChI=1S/C17H30/c1-3-5-15-8-12-17 (13-9-15)16-10-6-14 (4-2)7-11-16/h4, 14-17H, 2-3, 5-13H2, 1H3. KHDBEDDPFRHGCN-UHFFFAOYSA-N. >98.0%(GC). | |
| Trans,trans-4'-propylbicyclohexyl-4-yl 4-(trans-4-pentylcyclohexyl)-benzoate | Trans,trans-4'-propylbicyclohexyl-4-yl 4-(trans-4-pentylcyclohexyl)-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS,TRANS-4''-PROPYLBICYCLOHEXYL-4-YL 4-(TRANS-4-PENTYLCYCLOHEXYL)-BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 947536-74-5. Molecular formula: C33H52O2. Product ID: ACM947536745. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trans,trans-4-propyldicyclohexylethylene | Trans,trans-4-propyldicyclohexylethylene. Group: Liquid crystal (lc) materials. Alternative Names: 4-Ethenyl-4'-propyl-1,1'-bicyclohexyl; Propyldicyclohexylethylene. CAS No. 477557-80-5. Product ID: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 234.4g/mol. Mole weight: C17H30. CCCC1CCC(CC1)C2CCC(CC2)C=C. InChI=1S/C17H30/c1-3-5-15-8-12-17 (13-9-15)16-10-6-14 (4-2)7-11-16/h4, 14-17H, 2-3, 5-13H2, 1H3. KHDBEDDPFRHGCN-UHFFFAOYSA-N. 98%. | |
| Trans,trans-4-vinyl-4'-(4-methyl-phenyl)-bicyclohexyl | Trans,trans-4-vinyl-4'-(4-methyl-phenyl)-bicyclohexyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-(4-trans-vinyl-[1,1-bicyclohexyl]-4-trans-yl)-benzol;TRANS,TRANS-4-P-TOLYL-4''-VINYL-BICYCLOHEXYL;Benzene, 1-[(trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methyl-;1-[(trans,trans)-4'-Ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene;CC. Product Category: Heterocyclic Organic Compound. CAS No. 155041-85-3. Molecular formula: C21H30. Density: 0.981. Product ID: ACM155041853. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80608922. | |
| trans,trans-5-Bromo-2,4-pentadienal | trans,trans-5-Bromo-2,4-pentadienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 168295-33-8, 5-bromopenta-2,4-dienal, 5-bromanylpenta-2,4-dienal, trans,trans-5-Bromo-2,4-pentadienal, A810958. Product Category: Heterocyclic Organic Compound. CAS No. 168295-33-8. Molecular formula: C5H5BrO. Mole weight: 160.996600 [g/mol]. Purity: 0.96. IUPACName: 5-bromopenta-2,4-dienal. Canonical SMILES: C(=CC=O)C=CBr. Product ID: ACM168295338. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans,Trans-Dibenzylideneacetone | Trans,Trans-Dibenzylideneacetone. CAS No: 35225-79-7 |  Sarchem Laboratories New Jersey NJ |
| trans,trans-Dibenzylideneacetone, 99% | trans,trans-Dibenzylideneacetone, 99%. Uses: Reactant involved in: ;nazarov-like cyclization1 ;transfer hydrogenation2 ;lewis acid mediated condensation3 ;hetero-diels-alder reactions4 ;asymmetric 1,4-addition reactions5 ;michael addition reactions6. Additional or Alternative Names: RTC-070646; RP13462; cid_640180; AK-77431; AJ-26416; Dibenzalacetone; AKOS 213-33; CHM0032447; trans,trans-1,5-Diphenylpenta-1,4-dien-3-one; CHEMBL17201. Product Category: Heterocyclic Organic Compound. CAS No. 35225-79-7. Molecular formula: C17H14O. Mole weight: 234.298g/mol. IUPACName: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. ECNumber: 208-697-5. Product ID: ACM35225797. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans,trans-Farnesol | analytical standard. Group: Allergen standards. |  |
| Trans,Trans-Farnesyl Acetate | Trans,Trans-Farnesyl Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E,E)-3,7,11-Trimethyl-2,6,10-Dodecatrien-1-Ol Acetate. Appearance: Colorless liquid. CAS No. 4128-17-0. Molecular formula: C17H28O2. Mole weight: 264.4. Purity: 94%+. Canonical SMILES: CC(=O)OC\C=C(/C)CC\C=C(/C)CC\C=C(\C)C. Density: 0.914 g/mL at 25 °C (lit.). Product ID: ACM4128170-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans,trans-farnesyl chloride | Trans,trans-farnesyl chloride. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 67023-84-1. Molecular formula: C7H12O2S. Mole weight: 240.81. Product ID: ACM67023841-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans,trans-Farnesyl monophosphate ammonium salt | ?95.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| trans,transFarnesyl thiosalicylic acid | trans,transFarnesyl thiosalicylic acid. Group: Biochemicals. Alternative Names: 2-[[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl]thio]benzoic acid; (E, E) -2-[ (3, 7, 11-Trimethyl-2, 6, 10-dodecatrienyl) thio]benzoic acid; FTS. Grades: Highly Purified. CAS No. 162520-00-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H30O2S. US Biological Life Sciences. |  Worldwide |
| trans, trans Farnesylthiosalicylic Acid (FTS, (3,7,11-Trimethyldodeca-2,6,10-trienyl)-2-thiobenzoic Acid) | A potent prenylated protein methyltransferase (PPMTase) inhibitor. Selectively inhibits the growth of human Ha-ras-transformed Rat1 cells in vitro (EC50=7.5uM). Group: Biochemicals. Alternative Names: FTS, (3,7,11-Trimethyldodeca-2,6,10-trienyl)-2-thiobenzoic Acid. Grades: Highly Purified. CAS No. 162520-00-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| trans-trans-Muconic acid | trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human. Uses: Scientific research. Group: Natural products. CAS No. 3588-17-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-113247. |  |
| trans,trans-Muconic Acid | A metabolite found in urine, which determines biological exposure index for workers exposed to Benzene. Group: Biochemicals. Alternative Names: (2E,4E)-. Grades: Highly Purified. CAS No. 3588-17-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans,trans-Muconic Acid-d4 ((E,E)-Muconic acid-d4. (E,E)-2,4-Hexadienedioic acid-d4) | A metabolite found in urine, which determines biological exposure index for workers exposed to Benzene. Group: Biochemicals. Alternative Names: (E,E)-Muconic acid-d4(E,E)-2,4-Hexadienedioic acid-d4. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Trans,trans,trans-1,5,9-cyclododecatriene | Trans,trans,trans-1,5,9-cyclododecatriene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 676-22-2. Mole weight: 162.27. Product ID: ACM676222. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1E,5E,9E)-Cyclododeca-1,5,9-triene, Trans,trans,trans-(1,5,9-Cyclododecatriene)nickel(0). | |
| trans-Triprolidine hydrochloride | Triprolidine is an antihistaminic agent with anticholinergic properties. Triprolidine is used to treat and prevent symptoms associated with allergies. Triprolidine is also used in combination with cold medicine to provide relief for flu-like symptoms. Group: Biochemicals. Alternative Names: 2-[(1E)-1-(4-Methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]pyridine Hydrochloride; 295C51; Actidil; Actidilat; Actidilon; Pro-Actidil; Pro-Entra; Venen; trans-1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidinoprop-1-ene Hydrochloride; trans-2-[3- (1-Pyrrolidinyl) -1- (p-tolyl) propenyl]pyridine Hydrochloride. Grades: Highly Purified. CAS No. 550-70-9. Pack Sizes: 5g. Molecular Formula: C??H??ClN?, Molecular Weight: 314.85. US Biological Life Sciences. | Worldwide |
| trans-Urocanic acid | trans-urocanic acid (trans-UCA), a natural epidermal constituent, inhibits human natural killer cell (NK) activity in vitro. trans-urocanic acid is active in regulating an immune function [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (E)-Urocanic acid; trans-UCA. CAS No. 3465-72-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-113008B. | |
| trans-Vaccenic acid | trans-Vaccenic acid is a precursor for the synthesis of saturated fatty acid in the rumen and of conjugated linoleic acid (CLA) at the tissue level. Uses: Scientific research. Group: Natural products. CAS No. 693-72-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-113427. | |
| trans-Vaccenic acid | ?99% (capillary GC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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-[13C,d2] | Labelled Zeatin is purified from Zea mays, which is a member of the cytokinin group of plant growth factors, the activity of it is attributed to its more stable trans form. Trans-Zeatin inhibits UVB-induced matrix metalloproteinase-1 expression via MAP kinase signaling in human skin fibroblasts, and it is a potential agent for the management of skin photoaging. Synonyms: Zeatin-13C,d2; (E)-Zeatin-13C,d2; Zeatine-13C,d2. CAS No. 1287206-71-6. Molecular formula: C9[13C]H11D2N5O. Mole weight: 222.25. |  |
| 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 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-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 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 |
| Tranylcypromine-[d5] Hydrochloride | Tranylcypromine-[d5] Hydrochloride is the labelled analogue of Tranylcypromine, which has been found to be a monoamine oxidase inhibitor and could be used as an anti-depressant agent. Synonyms: Tranylcypromine D5 Hydrochloride; trans 2-(Phenyl-d5)-cyclopropylamine Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 107077-98-5. Molecular formula: C9H7D5ClN. Mole weight: 174.68. | |
| Tranylcypromine hemisulfate | Tranylcypromine (SKF 385) hemisulfate is an irreversible, nonselective monoamine oxidase (MAO) inhibitor used in the treatment of depression. Tranylcypromine hemisulfate is also a lysine-specific demethylase 1 (LSD1) inhibitor, suppresses lesion growth and improves generalized hyperalgesia in mouse with induced endometriosis. Tranylcypromine has antidepressant effects[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF 385 hemisulfate. CAS No. 13492-01-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1496. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 1986-47-6. Pack Sizes: 50mg. 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 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 hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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-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. Grade: ≥95% by HPLC. CAS No. 137339-65-2. Molecular formula: C81H118N20O23. Mole weight: 1739.92. | |
| 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. Grade: >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. Grade: 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. Grade: 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 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-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-7 | 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 | ?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. | |
| 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. | |
| 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 | ?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. 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 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 Inhibitor. Uses: Scientific use. Product Category: T9912. CAS No. 180288-69-1. |  |
| 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. | |
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