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| Product | Description | |
|---|---|---|
| trans-Aconitic acid | trans-Aconitic acid (CAS# 4023-65-8) is an intermediate in the isomerization of citrate and isocitrate in the citric acid cycle. Uses: Naturally present in the leaves and tubers of beet root, sugar cane, and other plants; used as a plasticizer for buna rubber and plastics and to make itaconic acid;; used as a flavor, antioxidant, and in the preparation of plasticizers and wetting agents. Alternative Names: (E)-prop-1-ene-1,2,3-tricarboxylic acid. Grades: 95 %. CAS No. 4023-65-8. Molecular formula: C6H6O6. Mole weight: 174.11. |  |
| trans-Aconitic Acid | trans-Aconitic Acid. Group: Biochemicals. Alternative Names: (1E)-1-Propene-1,2,3-tricarboxylic Acid; (E)-Aconitic Acid; trans-1-Propene-1,2,3-tricarboxylic Acid. Grades: Highly Purified. CAS No. 4023-65-8. Pack Sizes: 5g. Molecular Formula: C6H6O6, Molecular Weight: 174.11. US Biological Life Sciences. |  Worldwide |
| Trans-Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Alternative Names: Achilleic acid. CAS No. 4023-65-8. Molecular formula: C6H6O6. Mole weight: 174.11. Purity: 98%. IUPAC Name: (E)-Prop-1-ene-1,2,3-tricarboxylic acid. SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1+. |  |
| transaldolase | Transaldolase is an enzyme (EC 2.2.1.2) of the non-oxidative phase of the pentose phosphate pathway. In humans, transaldolase is encoded by the TALDO1 gene. Group: Enzymes. Synonyms: dihydroxyacetonetransferase; dihydroxyacetone synthase; formaldehyde transketolase. Enzyme Commission Number: EC 2.2.1.2. CAS No. 9014-46-4. Transaldolase. 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-2029; transaldolase; EC 2.2.1.2; 9014-46-4; dihydroxyacetonetransferase; dihydroxyacetone synthase; formaldehyde transketolase. Cat No: EXWM-2029. |  |
| trans-Aldrindiol | trans-Aldrindiol. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 4S, 4aR, 5R, 8S, 8aS)-rel-5, 6, 7, 8, 9, 9-hexachloro-1, 2, 3, 4, 4a, 5, 8, 8a-octahydro-1, 4:5, 8-dimethanonaphthalene-2, 3-diol; 6, 7-trans-Di hydroxydi hydroaldrin; trans-Aldrin diol. Grades: Highly Purified. CAS No. 3106-29-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H10Cl6O2. US Biological Life Sciences. | Worldwide |
| trans-α-Bergamotene | trans-α-Bergamotene. Alternative Names: (1S,5S,6R)-2,6-Dimethyl-6-(4-methyl-3-penten-1-yl)bicyclo[3.1.1]hept-2-ene; 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-, trans-(-)-; Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-, (1S,5S,6R)-; Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-, [1S-(1α,5α,6α)]-; (-)-exo-α-Bergamotene; (-)-trans-α-Bergamotene; (-)-α-trans-Bergamotene; E-α-Bergamotene; exo-α-Bergamotene; α-(E)-Bergamotene; α-Bergamotene, trans-; α-trans-Bergamotene. CAS No. 13474-59-4. Molecular formula: C15H24. Mole weight: 204.35. | |
| trans-Anethole | Anethole is the chief component of several essential oils including star anise, anise seed oil and sweet fennel. It is a commercial flavor substance in baked goods, candy,ice cream, chewing gum, and alcoholic beverages. It is used as carbon and energy supplement in the culture media of Pseudomonas putida strain, JYR-1. It shows immunomodulatory and anti-ischemic effects in vivo. Uses: 1-methoxy-4-(1e)-1-propen-1-ylbenzene is a component of essential oils extracted from natural sources. it is also a possible inhibitor of protein kinase ck2α and ck2α'. Alternative Names: 1-methoxy-4-[(E)-prop-1-enyl]benzene. Grades: > 98 %. CAS No. 4180-23-8. Molecular formula: C10H12O. Mole weight: 148.20. | |
| trans-anol O-methyltransferase | The enzyme from anise (Pimpinella anisum) is highly specific for substrates in which the double bond in the propenyl side chain is located between C7 and C8, and, in contrast to EC 2.1.1.146, (iso)eugenol O-methyltransferase, does not have activity with eugenol or chavicol. Group: Enzymes. Synonyms: AIMT1; S-adenosyl-L-methionine:t-anol/isoeugenol O-methyltransferase; t-anol O-methyltransferase. Enzyme Commission Number: EC 2.1.1.279. 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-1885; trans-anol O-methyltransferase; EC 2.1.1.279; AIMT1; S-adenosyl-L-methionine:t-anol/isoeugenol O-methyltransferase; t-anol O-methyltransferase. Cat No: EXWM-1885. | |
| trans-AUCB | trans-AUCB (t-AUCB) is a potent, orally active and selective soluble epoxide hydrolase (sEH) inhibitor with IC50s of 1.3 nM, 8 nM, 8 nM for hsEH, mouse sEH and rat sEH, respectively. trans-AUCB has anti-glioma activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: t-AUCB. CAS No. 885012-33-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-113974. |  |
| trans-Benzaldoxime | trans-Benzaldoxime. Group: Biochemicals. Alternative Names: (E)-Benzaldoxime; (E)-Benzaldehyde oxime. Grades: Highly Purified. CAS No. 622-31-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H7NO. US Biological Life Sciences. | Worldwide |
| trans-β-Apo-8'-carotenal | Apocarotenal is a carotenoid found in spinach and citrus fruits and plays a role as a precursor of vitamin A, which is formed from β-carotene in vivo and is an inducer of cytochrome P450 1A (CYP1A) in rats and in Ah-receptor-responsive mice. Apocarotenal is also an internal standard in the detection of citrus carotenoids by reversed-phase HPLC. Alternative Names: Beta-apo-8'-carotenal; Apocarotenal; trans-8'-Apo-β-Caroten-8'-al; 8'-Apo-beta-carotenal; 8'-Apo-beta-caroten-8'-al; beta-Apocarotenal; Food orange 6; all-trans-beta-Apo-8'-carotenal. Grades: ≥96%. CAS No. 1107-26-2. Molecular formula: C30H40O. Mole weight: 416.64. | |
| TRANS-BETA-APO-8'-CAROTENAL | TRANS-BETA-APO-8'-CAROTENAL. Synonyms: 8-Apo-.beta., ψ -carotenal; 8-apo-beta, psi-carotenal; 8-apo-beta-carotenal; BETA-APO-BETA-CAROTENAL; BETAAPO8CAROTENOICACID; 8''-Apo-B-caroten-8''-al; 8'-Apoaldehyde(apocarotenal); Apocarotenal 1% CWS. CAS No. 1107-26-2. Pack Sizes: 100 g. Product ID: CDF4-0030. Molecular formula: C30H40O. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; TRANS-BETA-APO-8'-CAROTENAL; CDF4-0030; 1107-26-2; C30H40O; 214-171-6; 1107-26-2. Purity: 0.99. Color: Fine Crystalline Powder with dark metallic sheenor violet crystals. EC Number: 214-171-6. Physical State: Suspension (oily). Solubility: chloroform: 1 mg/mL, clear to very faintly turbid, intense red-orange. Storage: -20°C. Application: β-apo-8 -carotenal is used to color juices, fruit drinks, soups, jams, jellies, and gelatin. Boiling Point: 575.7±19.0 °C(Predicted). Melting Point: 138-141 °C. Density: 0.949±0.06 g/cm3(Predicted). Product Description: trans-β-Apo-8'-carotenal is a dark purple crystal or crystalline fine powder with metallic luster. It is one of the oxidation products of carotenoids contained in citrus. It is insoluble in water and can be dispersed in hot water. It is easily soluble in chloroform, insoluble in ethanol, and slightly soluble in vegetable oil and acetone. Industrial products soluble in oils or organic solvents, with stable performance. |  |
| trans-beta-D-Glucopyranosyl methylacetoacetate | trans-beta-D-Glucopyranosyl methylacetoacetate is an intriguing derivative of glucose illuminating a path towards revolutionizing the research of diabetes and other intertwined metabolic ailments. It showcases propitious characteristics for precisely modulating the intricate web of glucose metabolism and sensitizing insulin responsiveness. Alternative Names: [(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-methyl-3-oxobutanoate; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 2-methyl-3-oxobutanoate. CAS No. 55018-21-8. Molecular formula: C11H18O8. Mole weight: 278.26. | |
| trans- β-Farnesene | Trans- β-Farnesene is a sesquiterpene natural product made my different plants to repel pest aphid species. Group: Biochemicals. Alternative Names: β-Farnesene; (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; (E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; (E)- β-Farnesene. Grades: Highly Purified. CAS No. 18794-84-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H??, Molecular Weight: 204.35. US Biological Life Sciences. | Worldwide |
| trans-β-Farnesene | trans-β-Farnesene. Alternative Names: trans-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene. CAS No. 18794-84-8. Purity: 90%. Product ID: ACM18794848. Molecular formula: C15H24. Mole weight: 204.35. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| trans-beta-Farnesene | (E)-β-Farnesene is a naturally volatile sesquiterpene hydrocarbon found in Phlomis aurea Decne essential oil, Nepeta nepetella and Eupatorium capillifolium. It can be used as a feeding stimulant for sandfly Lutzomyia longipalpis. Alternative Names: (E)-β-Farnesene; β-Farnesene; (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; (E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; trans-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene. Grades: ≥95%. CAS No. 18794-84-8. Molecular formula: C15H24. Mole weight: 204.35. | |
| trans-β-Methylstyrene | trans-β-Methylstyrene. CAS No. 873-66-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| trans-Bilastine N-Oxide | trans-Bilastine N-Oxide. Uses: For analytical and research use. Alternative Names: (1s,4r)-1-(4-(2-carboxypropan-2-yl)phenethyl)-4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine 1-oxide. CAS No. 1934257-94-9. Molecular formula: C28H37N3O4. Mole weight: 479.62. Catalog: APB1934257949. |  |
| trans-Boc-4-aminocyclohexane carboxylic acid | trans-Boc-4-aminocyclohexane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53292-89-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H21NO4. US Biological Life Sciences. | Worldwide |
| trans-Butyric acid cinnamyl ester | trans-Butyric acid cinnamyl ester. Alternative Names: (E)-Cinnamyl butyrate. CAS No. 78761-39-4. Product ID: FFC-AR-78761394. Molecular formula: C13H16O2. Mole weight: 204.26. IUPAC Name: [(E)-3-phenylprop-2-enyl] butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-C75 | trans-C75 ((±)-C75) is an enantiomer of C75. C75 is a synthetic fatty-acid synthase (FASN) inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-C75. CAS No. 191282-48-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-12364A. | |
| trans-Caffeic acid | trans-Caffeic acid. Alternative Names: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid. CAS No. 501-16-6. Product ID: FFC-AR-501166. Molecular formula: C9H8O4. Mole weight: 180.16. IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-Caffeic acid 3-O-b-D-glucuronide | Caffeic acid 3-O-b-D-glucuronide, a highly acclaimed biomedicine in the field, showcases remarkable capabilities as an antioxidant agent, effectively combating ailments linked to oxidative stress. By demonstrating profound therapeutic potential, this compound stands as a promising remedy against inflammatory conditions, cardiovascular ailments, and select malignancies. Moreover, its inherent status as a natural phenolic compound endows it with immense applicability in diverse biomedical domains. Alternative Names: (E)-Caffeic acid 3-O-β-D-glucuronide; 5-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl β-D-glucopyranosiduronic acid. CAS No. 1093679-73-2. Molecular formula: C15H16O10. Mole weight: 356.28. | |
| trans-Capsaicin | trans-Capsaicin. Group: Biochemicals. Alternative Names: (6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; (E)-8-Methyl-N-vanillyl-6-nonenamide; Capsaicin. Grades: Highly Purified. CAS No. 404-86-4. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C18H27NO3. US Biological Life Sciences. | Worldwide |
| trans-Carboxy Glimepiride | An active metabolite of Glimepiride. Group: Biochemicals. Alternative Names: trans-4- [ [ [ [ [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] amino] carbonyl] amino] cyclohexanecarboxylic Acid. Grades: Highly Purified. CAS No. 127554-90-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-Carboxy Glimepiride-d5 | An active labeled metabolite of Glimepiride. Group: Biochemicals. Alternative Names: trans-4- [ [ [ [ [4- [2- [ [ (3- (Ethyl-d5) -2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] amino] carbonyl] amino] cyclohexanecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| trans-Chalcone | trans-Chalcone. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-47-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C15H12O. US Biological Life Sciences. | Worldwide |
| trans-Cinnamaldehyde | trans-Cinnamaldehyde. Alternative Names: (E)-Cinnamic aldehyde. CAS No. 14371-10-9. Purity: >98.0%. Product ID: FFC-AR-14371109. Molecular formula: C9H8O. Mole weight: 132.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-Cinnamaldehyde | trans-Cinnamaldehyde. Group: Biochemicals. Alternative Names: trans-3-Phenyl-2-propenal. Grades: Highly Purified. CAS No. 14371-10-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C9H8O. US Biological Life Sciences. | Worldwide |
| trans-Cinnamaldehyde | trans-Cinnamaldehyde can be used to prepare highly polyfunctionalized furan ring by reaction of alkyl isocyanides with dialkyl acetylenedicarboxylate[1]. trans-Cinnamaldehyde can be used to synthesize trans-cinnamaldehyde -β-cyclodextrin complex, an antimicrobial edible coating that increases the shelf life of fresh-cut fruits[2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 14371-10-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W019711. | |
| trans-Cinnamaldehyde 98+% | trans-Cinnamaldehyde 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1Kg, 2.5Kg, 5Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| trans-cinnamate 2-monooxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on paired donors, with O2 as oxidant and incorporation or reduction of oxygen. The oxygen incorporated need not be derived from O2 with NADH or NADPH as one donor, and incorporation of one atom o oxygen into the other donor. The systematic name of this enzyme class is trans-cinnamate,NADPH:oxygen oxidoreductase (2-hydroxylating). Other names in common use include cinnamic acid 2-hydroxylase, cinnamate 2-monooxygenase, cinnamic 2-hydroxylase, cinnamate 2-hydroxylase, and trans-cinnamic acid 2-hydroxylase. This enzyme participates in phenylalanine metabolism and phenylpropanoid biosynthesis. Group: Enzymes. Synonyms: cinnamic acid 2-hydroxylase; cinnamate 2-monooxygenase; cinnamic 2-hydroxylase; cinnamate 2-hydroxylase; trans-cinnamic acid 2-hydroxylase. Enzyme Commission Number: EC 1.14.13.14. CAS No. 53126-56-0. 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-0739; trans-cinnamate 2-monooxygenase; EC 1.14.13.14; 53126-56-0; cinnamic acid 2-hydroxylase; cinnamate 2-monooxygenase; cinnamic 2-hydroxylase; cinnamate 2-hydroxylase; trans-cinnamic acid 2-hydroxylase. Cat No: EXWM-0739. | |
| trans-cinnamate 4-monooxygenase | NADH also acts, more slowly. Involves a heme-thiolate protein (P-450). Group: Enzymes. Synonyms: cinnamic acid 4-hydroxylase; oxygenase, cinnamate 4-mono-; CA4H cytochrome P450 cinnamate 4-hydroxylase; cinnamate 4-hydroxylase; cinnamate 4-monooxygenase; cinnamate hydroxylase; cinnamic 4-hydroxylase; cinnamic acid 4-monooxygenase; cinnamic acid p-hydroxylase; hydroxylase, cinnamate 4-; t-cinnamic acid hydroxylase; trans-cinnamate 4-hydroxylase; trans-cinnamic acid 4-hydroxylase. Enzyme Commission Number: EC 1.14.13.11. CAS No. 9077-75-2. 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-0709; trans-cinnamate 4-monooxygenase; EC 1.14.13.11; 9077-75-2; cinnamic acid 4-hydroxylase; oxygenase, cinnamate 4-mono-; CA4H cytochrome P450 cinnamate 4-hydroxylase; cinnamate 4-hydroxylase; cinnamate 4-monooxygenase; cinnamate hydroxylase; cinnamic 4-hydroxylase; cinnamic acid 4-monooxygenase; cinnamic acid p-hydroxylase; hydroxylase, cinnamate 4-; t-cinnamic acid hydroxylase; trans-cinnamate 4-hydroxylase; trans-cinnamic acid 4-hydroxylase. Cat No: EXWM-0709. | |
| trans-Cinnamic acid | Cinnamic acid exerts anti-diabetic activity by improving glucose tolerance in vivo and stimulating insulin secretion in vitro. Uses: Anaesthetic, anthelmintic. Alternative Names: 2-Propenoic acid, 3-phenyl-, (2E)-; (2E)-3-Phenyl-2-propenoic acid; 2-Propenoic acid, 3-phenyl-, (E)-; Cinnamic acid, (E)-; (2E)-2-Phenyl-2-propenoic acid; (2E)-3-Phenylprop-2-enoic acid; (2E)-Cinnamic acid; (E)-3-Phenyl-2-propenoic acid; (E)-3-Phenylacrylic acid; (2E)-3-Phenylacrylic acid; (E)-Cinnamic acid; 3-Phenyl-(E)-2-propenoic acid; NSC 44010; trans-3-Phenyl-2-propenoic acid; trans-3-Phenylacrylic acid; trans-β-Carboxystyrene. Grades: ≥95%. CAS No. 140-10-3. Molecular formula: C9H8O2. Mole weight: 148.16. | |
| trans-Cinnamic acid | trans-Cinnamic acid. Alternative Names: trans-3-Phenylacrylic Acid. CAS No. 140-10-3. Purity: >98.0%. Product ID: FFC-AR-140103. Molecular formula: C9H8O2. Mole weight: 148.16. IUPAC Name: (E)-3-phenylprop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trans-Cinnamic acid | trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Trans-3-Phenylacrylic acid. CAS No. 140-10-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-N0610. | |
| trans-Cinnamic Acid Zone Refined (number of passes:40) | Solid;Solid;White crystalline scales, honey floral odour. CAS No. 140-10-3. Molecular formula: C9H8O2;C9H8O2. Mole weight: 148.16g/mol. IUPAC Name: (E)-3-phenylprop-2-enoic acid. SMILES: C1=CC=C(C=C1)C=CC(=O)O. InChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+. | |
| trans-Cinnamoyl b-D-glucoside | trans-Cinnamoyl b-D-glucoside is a renowned compound, manifesting remarkable antioxidant and anti-inflammatory attributes. Its extraordinary capacity to neutralize detrimental free radicals renders it an indispensable safeguard against oxidative stress. Alternative Names: 1-[(2E)-3-Phenyl-2-propenoate]-b-D-Glucopyranose. Grades: 97.5%. CAS No. 40004-96-4. Molecular formula: C15H18O7. Mole weight: 310.30. | |
| trans-Cinnamyl acetate | trans-Cinnamyl acetate is isolated from the barks of Cinnamomum cassia Presl. It is a fragrance ingredient. Alternative Names: 2-Propen-1-ol, 3-phenyl-, 1-acetate, (2E)-; 2-Propen-1-ol, 3-phenyl-, acetate, (2E)-; 2-Propen-1-ol, 3-phenyl-, acetate, (E)-; Cinnamyl alcohol, acetate, (E)-; (2E)-3-Phenyl-2-propen-1-ol acetate; (E)-3-Acetoxy-1-phenyl-1-propene; (E)-3-Phenyl-2-propenyl acetate; (E)-3-Phenylallyl acetate; (E)-3-Phenylprop-2-en-1-yl acetate; (E)-Cinnamyl acetate; Acetic acid (E)-3-phenyl-2-propenyl ester; trans-3-Acetoxy-1-phenyl-1-propene; trans-3-Phenyl-2-propenyl acetate. Grades: ≥95%. CAS No. 21040-45-9. Molecular formula: C11H12O2. Mole weight: 176.21. | |
| TRANS,CIS-2,6-NONADIEN-1-OL | TRANS,CIS-2,6-NONADIEN-1-OL. Synonyms: T2 C6 NONADIENOL;(2E,6E)-2,6-Nonadien-1-ol;(E,Z)-2,6-NONADIEN-1-OL;FEMA 2780;nona-2,6-dien-1-ol;2,6-nonadienol,(E,Z)-2,6-nonadienol;NONADIENOL-2,6;Nona-2,6-diene-1-ol. CAS No. 7786-44-9. Pack Sizes: 1 kg. Product ID: CDF4-0082. Molecular formula: C9H16O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; TRANS,CIS-2,6-NONADIEN-1-OL; CDF4-0082; 7786-44-9; C9H16O; 232-097-2; 7786-44-9. Purity: 0.99. EC Number: 232-097-2. Boiling Point: 96-100 °C(lit.). Density: 0.873 g/mL at 25 °C(lit.). | |
| trans-cis-Nepetalactone | trans-cis-Nepetalactone is a natural product found in Nepeta nepetella, Nepeta cataria, and other organisms. Alternative Names: 4aα,7α,7aβ-Nepetalactone; Nepetalactone trans-cis-form; Epinepetalactone; Isonepetalactone; E,Z-Nepetalactone; (4aS,7S,7aS)-Nepetalactone. CAS No. 17257-15-7. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| trans-Citral = trans-3,7-Dimethyl-octa-2,6-dien-1-al | trans-Citral = trans-3,7-Dimethyl-octa-2,6-dien-1-al. Alternative Names: (E)-3,7-dimethylocta-2,6-dienal; geranial,(E)-3,7-dimethyl-2,6-octadienal; 2,6-Octadienal, 3,7-dimethyl-, (2E)-; (E)-3,7-DIMETHYL-2,6-OCTADIENAL; (e)-citral; alpha-citral. Grades: 95%. CAS No. 141-27-5. Molecular formula: C10H16O. Mole weight: 152.23344. | |
| trans-Clevidipine Impurity G | trans-Clevidipine Impurity G. Uses: For analytical and research use. Alternative Names: 1801167-49-6 (racemic); (1RS,2SR)-methyl 2',3'-dichloro-3-methyl-5-oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate. Molecular formula: C15H14Cl2O3. Mole weight: 313.18. Catalog: APB04195. | |
| trans-Clomiphene | trans-Clomiphene. Group: Biochemicals. Alternative Names: (E)-Clomiphene; 2-[p- (2-Chloro-trans-1, 2-diphenylvinyl) phenoxy]triethylamine; Androxal; Enclomifene; Enclomiphene; ICI 46476; trans-Clomifene; (E) -2-[4- (2-Chloro-1, 2-diphenylethenyl) phenoxy]-N, N-diethylethanamine; (E) -2-[p- (2-chloro-1, 2-diphenylvinyl) phenoxy]triethylamine. Grades: Highly Purified. CAS No. 15690-57-0. Pack Sizes: 2.5mg. Molecular Formula: C26H28ClNO, Molecular Weight: 405.96. US Biological Life Sciences. | Worldwide |
| trans-Clomiphene Citrate | trans-Clomiphene Citrate. Group: Biochemicals. Alternative Names: 2- [4- [ (1E) -2-Chloro-1, 2-diphenylethenyl] phenoxy] -N, N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; (E)-Clomiphene Citrate; Clomiphene B Citrate; Enclomid; Enclomiphene Citrate; trans-Clomiphene Citrate. Grades: Highly Purified. CAS No. 7599-79-3. Pack Sizes: 2.5mg. Molecular Formula: C32H36ClNO8, Molecular Weight: 598.08. US Biological Life Sciences. | Worldwide |
| trans-Clomiphene Hydrochloride | Trans isomer of Clomiphene. Found to be slightly estrogenic and a less potent inhibitor of LH secretion than the cis isomer. Group: Biochemicals. Alternative Names: (E)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride; 2- [4- [ (1E) -2-Chloro-1, 2-diphenylethenyl] phenoxy] -N, N-diethyl-ethanamine Hydrochloride; (E)-Clomiphene Hydrochloide; ICI 46476; Enclomifene Hydrochloride; Enclomiphene Hydrochloride; trans-Clomifene Hydrochloride. Grades: Highly Purified. CAS No. 14158-65-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| trans-Coniferyl aldehyde | trans-Coniferyl aldehyde. Alternative Names: (2E)-4-Hydroxy-3-methoxycinnamaldehyde. CAS No. 20649-42-7. Product ID: FFC-AR-20649427. Molecular formula: C10H10O3. Mole weight: 178.18. IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-Cotinine Amide | Cotinine derivative. Carcinogen. Group: Biochemicals. Alternative Names: (2R, 3R) -rel-1- methyl -5-oxo-2- (3-pyridinyl) -3-pyrrolidinecarboxamide. Grades: Highly Purified. CAS No. 939437-34-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Transcriptional repressor CTCF (102-110) | Transcriptional repressor CTCF (102-110) is a fragment of Transcriptional repressor CTCF. Transcriptional repressor CTCF is a chromatin binding factor that binds to DNA sequence specific sites. Alternative Names: 11-zinc finger protein (102-110); CCCTC-binding factor (102-110). | |
| Transcription factor SOX-10 (331-340) | Transcription factor SOX-10 (331-340) is a peptide corresponding to residues 331-340 of Transcription factor SOX-10. It is a transcription factor which plays a central role in developing and mature glia. | |
| Transcription factor SOX-10 (332-340) | Transcription factor SOX-10 (332-340) is a peptide corresponding to residues 332-340 of Transcription factor SOX-10. It is a transcription factor which plays a central role in developing and mature glia. | |
| Transcription Factor-Targeted Compound Library | Quantity: well-chosen 704 compounds with unique structures targeting transcription factor; - High bioactivity: All compounds with IC50 below 2. 5 μM; - Targeting 13 transcription factors; - Detailed information: each compound has information about activity testing method, providing reference for your experimental design; - A powerful tool for cell division, cell cycle regulation, and transcription factor related study. Uses: Scientific use. Product Category: L1380. Categories: Transcription Factor-Targeted Compounds Libraries. |  |
| trans-Crotamiton | trans-Crotamiton. Group: Biochemicals. Alternative Names: trans-Crotalgin; trans-Crotamitex; N-Ethyl-o-crotonotoluidide. Grades: Highly Purified. CAS No. 124236-29-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| trans-Crotononitrile (contains ca. 20% cis- isomer) | trans-Crotononitrile (contains ca. 20% cis- isomer). CAS No. 627-26-9. Molecular formula: C4H5N. Mole weight: 67.09g/mol. IUPAC Name: (E)-but-2-enenitrile. SMILES: CC=CC#N. InChI: InChI=1S/C4H5N/c1-2-3-4-5/h2-3H,1H3/b3-2+. | |
| trans-Crotononitrile, ≥75%,contains ca. 20% cis-isomer | trans-Crotononitrile, ≥75%,contains ca. 20% cis-isomer. CAS No. 627-26-9. Molecular formula: C4H5N. Mole weight: 67.09g/mol. IUPAC Name: (E)-but-2-enenitrile. SMILES: CC=CC#N. InChI: InChI=1S/C4H5N/c1-2-3-4-5/h2-3H,1H3/b3-2+. | |
| Trans-Crotyl bromide | Trans-Crotyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 29576-14-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7Br. US Biological Life Sciences. | Worldwide |
| trans-Cyclohexane-1,2-dicarboxylic Acid | trans-Cyclohexane-1,2-dicarboxylic Acid. Alternative Names: (1R,2R)-cyclohexane-1,2-dicarboxylic acid. CAS No. 2305-32-0. Purity: 98.0%(GC)(T). Product ID: ACM-MO-2305320. Molecular formula: C8H12O4. Mole weight: 172.18 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-Cyclohexane-1,2-diol | trans-Cyclohexane-1,2-diol (TCHD) is a transient dilator of the nuclear pore complex (NPC). By interacting with the hydrophobic core (FG nucleoporin) of the NPC, trans-Cyclohexane-1,2-diol can disrupt the NPC structure and reversibly increase the permeability of the nuclear pore, allowing macromolecules larger than 40 kDa (such as plasmid DNA) to enter the cell nucleus by passive diffusion, thereby enhancing the nuclear import efficiency of non-viral vectors. trans-Cyclohexane-1,2-diol can improve the efficiency of in vitro electrotransfection or lipid-mediated gene transfection, especially significantly increasing gene expression in differentiated airway epithelial cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1460-57-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W010514. | |
| trans-Cyclooct-2-en-L-Lysine | trans-Cyclooct-2-en-L-Lysine. CAS No. 1801936-26-4. Molecular formula: C15H26N2O4. Mole weight: 298.38. | |
| trans-Cyclopentane-1,2-dicarboxylic Acid | trans-Cyclopentane-1,2-dicarboxylic Acid. Alternative Names: (1R,2R)-cyclopentane-1,2-dicarboxylic acid; (1R,2R)-cyclopentane-1,2-dicarboxylic acid. CAS No. 1461-97-8. Purity: 0.98. Product ID: ACM-MO-1461978. Molecular formula: C7H10O4. Mole weight: 158.15 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-D-4-Hydroxyproline | trans-D-4-Hydroxyproline. Alternative Names: D-Hyp-OH; (2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 3398-22-9. Molecular formula: C5H9NO3. Mole weight: 131.1. | |
| trans-D-4-Hydroxyproline | trans-D-4-Hydroxyproline. Group: Biochemicals. Alternative Names: D-Hyp-OH; (2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid. Grades: Highly Purified. CAS No. 3398-22-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| trans-D-4-Hydroxyproline 99+% (HPLC) | trans-D-4-Hydroxyproline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| trans-Deltamethrin | trans-Deltamethrin, is trans isomer of Deltamethrin, a synthetic pyrethroid insecticide, which acts as a potent inhibitor of calcineurin (protein phosphatase 2B) and has an IC50 of about 100pM. Group: Biochemicals. Alternative Names: (1R, 3S) -3- (2, 2-Dibromoethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester; [1R-[1α(S*),3 β ] -3- (2, 2-Dibromoethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester; NRDC 158B; RU 26979. Grades: Highly Purified. CAS No. 64363-96-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Transdermal Peptide | TD-1 binds to Na+/K+-ATPase beta-subunit (ATP1B1) and interacts with the C-terminus of ATP1B1 in yeast and mammalian cells. Alternative Names: Transdermal Peptide 1. Grades: 98%. CAS No. 918629-48-8. Molecular formula: C40H66N14O16S2. Mole weight: 1063.17. | |
| Transdermal Peptide acetate | Transdermal Peptide acetate binds toNa+/K+-ATPase beta-subunit (ATP1B1), and mainly interacts with the C-terminus of ATP1B1. Alternative Names: TD 1 (peptide) acetate. Molecular formula: C42H68N14O18S2. Mole weight: 1121.2. | |
| trans-Diamminedichloropalladium(II) | trans-Diamminedichloropalladium(II). Alternative Names: Palladium(II) diammine chloride. CAS No. 13782-33-7. Purity: 99%. Product ID: ACM13782337-2. Molecular formula: Pd(NH3)2Cl2. Mole weight: 211.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans-Dichlorobis(ethylenediamine)cobalt(III) chloride | trans-Dichlorobis(ethylenediamine)cobalt(III) chloride. | |
| trans-Dichlorodiamineplatinum(II);Transplatin | trans-Dichlorodiamineplatinum(II);Transplatin. Alternative Names: SPECTRUM1502107; PLATINOL (TN); AKOS005137969; Cisplatin,(S); DDP-H; KS-00000VH3; SR-05000001586; AC1NUSPB; 913C338; NCGC00094962-03. CAS No. 14913-33-8. Molecular formula: Cl2H6N2Pt. Mole weight: 300.046g/mol. IUPAC Name: azane;dichloroplatinum. SMILES: N.N.Cl[Pt]Cl. InChI: InChI=1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2. | |
| trans-Dichlorodiamineplatinum(II);Transplatin | trans-Dichlorodiamineplatinum(II);Transplatin. Alternative Names: SPECTRUM1502107; PLATINOL (TN); AKOS005137969; Cisplatin,(S); DDP-H; KS-00000VH3; SR-05000001586; AC1NUSPB; 913C338; NCGC00094962-03. CAS No. 14913-33-8. Product ID: ACM14913338. Molecular formula: Cl2H6N2Pt. Mole weight: 300.046g/mol. IUPAC Name: azane;dichloroplatinum. Alfa Chemistry - ISO 9001:32057 Certified. | |
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