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| Product | Description | |
|---|---|---|
| trans- β-Ocimene | trans- β-Ocimene, is a monoterpenes found naturally in a variety of fruits and plants. It is also a product of linalool (L465950) reaction in the presence of Amberlyst-15 resin. The mixture of this compound, as well as its pure form, are oils with a pleasant odors, and thus can be used in fragrance, and perfumery industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 3779-61-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H16, Molecular Weight: 136.229999999999. US Biological Life Sciences. |  Worldwide |
| trans-Bilastine N-Oxide | trans-Bilastine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. 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-Bis(acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II) | trans-Bis(acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II). Uses: Heck olefination of haloarenes. Additional or Alternative Names: HERRMANN'S PALLADACYCLE; I14-33199; trans-Di-|I-acetatobis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium; CATACXIUM(R) C; Herrmann inverted exclamation markas palladacycle; trans-Bis(acetato)bis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium(II); AKOS015908997; trans-Bis(acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II); J-525029; Herrmann-Beller palladacycle. Product Category: Palladium series catalysts. CAS No. 172418-32-5. Molecular formula: C46H48O4P2Pd2-2. Mole weight: 939.674g/mol. IUPACName: acetic acid;(2-methanidylphenyl)-bis(2-methylphenyl)phosphane;palladium. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC(=O)O.CC(=O)O.[Pd].[Pd]. Product ID: ACM172418325. Alfa Chemistry ISO 9001:2015 Certified. |  |
| trans-b-Methyl(3,4-dibenzyloxy)styrene | A useful sythetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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-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 | trans-Carboxy glimepiride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 127554-90-9. Molecular formula: C24H32N4O7S. Mole weight: 520.6. Purity: 0.96. IUPACName: 4-[[4-[2-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]ethyl]phenyl]sulfonylcarbamoylamino]cyclohexane-1-carboxylic acid. Canonical SMILES: CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C(=O)O)C. Product ID: ACM127554909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Carboxylic Acid Glimepiride | Grades: > 95%. Molecular formula: C24H32N4O7S. Mole weight: 520.61. |  |
| 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-Chalcone | trans-Chalcone, isolated from Aronia melanocarpa skin, is a biphenolic core structure of flavonoids precursor. trans-Chalcone is a potent fatty acid synthase (FAS) and α-amylase inhibitor. trans-Chalcone causes cellcycle arrest and induces apoptosis in the breastcancer cell line MCF-7. trans-Chalcone has antifungal and anticancer activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 614-47-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-Y0598. |  |
| Trans-Chalcone | trans-Chalcone, isolated from Aronia melanocarpa skin, is a biphenolic core structure of flavonoids precursor. trans-Chalcone is a potent fatty acid synthase (FAS) and α-amylase inhibitor. trans-Chalcone causes cellcycle arrest and induces apoptosis in the breastcancer cell line MCF-7. trans-Chalcone has antifungal and anticancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyltrans-styrylketone. Product Category: Inhibitors. Appearance: Pale yellow solid. CAS No. 614-47-1. Molecular formula: C15H12O. Mole weight: 208.26. Purity: 0.95. IUPACName: (E)-1,3-Diphenylprop-2-en-1-one. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2. Density: 1.0712 g/cm³. ECNumber: 210-383-8. Product ID: ACM614471. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Chalcone-d12,98 atom % d | trans-Chalcone-d12,98 atom % d. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Chalcone-d12, benzylideneacetophenone-d12, 517879_ALDRICH, 307496-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 307496-21-5. Molecular formula: C15H11DO. Mole weight: 209.2613418. Purity: 0.96. IUPACName: (E)-2,3-dideuterio-1,3-bis(2,3,4,5,6-pentadeuteriophenyl)prop-2-en-1-one. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2. Product ID: ACM307496215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-(+)-Chrysanthemic Acid | Trans-(+)-Chrysanthemic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,3R)-TRANS-2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)CYCLOPROPANE-1-CARBOXYLIC ACID;(+)-(1r,3r)-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylicacid;(1r-trans)-chrysanthemicacid;2,2-dimethyl-3-(2-methyl-1-propenyl)-cyclopropanecarboxylicaci(1r-trans;2,2-dimethyl-3-(2-methyl-1-propenyl)-cyclopropanecarboxylicaci(1theta-tr;2,2-dimethyl-3-(2-methylpropenyl)-,(1r,3r)-(+)-cyclopropanecarboxylicaci;(1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid;trans-(+)-Chrysanthemic acid, 99+%. Product Category: Heterocyclic Organic Compound. CAS No. 4638-92-0. Molecular formula: C10H16O2. Mole weight: 168.23. Product ID: ACM4638920. Alfa Chemistry ISO 9001:2015 Certified. Categories: (+)-trans-Chrysanthemic acid. | |
| 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. Group: Natural products. CAS No. 14371-10-9. Pack Sizes: 10 mM * 1 mL; 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 | 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. Group: Natural products. Alternative Names: Trans-3-Phenylacrylic acid. CAS No. 140-10-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0610. | |
| trans-Cinnamic Acid Zone Refined (number of passes:40) | Solid;Solid;White crystalline scales, honey floral odour. Group: other material building blocks. CAS No. 140-10-3. Product ID: (E)-3-phenylprop-2-enoic acid. Molecular formula: 148.16g/mol. Mole weight: C9H8O2;C9H8O2. C1=CC=C(C=C1)C=CC(=O)O. InChI=1S/C9H8O2/c10-9 (11)7-6-8-4-2-1-3-5-8/h1-7H, (H, 10, 11)/b7-6+. WBYWAXJHAXSJNI-VOTSOKGWSA-N. |  |
| TRANS-CINNAMIC-D5 ACID | TRANS-CINNAMIC-D5 ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-CINNAMIC-D5 ACID;TRANS-CINNAMIC-D5 ACID (PHENYL-D5). Product Category: Heterocyclic Organic Compound. CAS No. 352431-48-2. Molecular formula: C9H3D5O2. Mole weight: 153.19. Purity: 98 atom % D. IUPACName: (E)-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoicacid. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)O. Product ID: ACM352431482. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Cinnamyl butyrate | trans-Cinnamyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 3-phenyl-2-propenyl ester, BUTYRIC ACID, CINNAMYL ESTER, Cinnamyl butyrate, Phenylpropenyl n-butyrate, Cinnamyl butanoate, Cinnamyl n-butyrate, 3-Phenylallyl butyrate, Butynoic acid, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propenyl butanoate, FEMA No. 2296, 3-phenylprop-2-en-1-yl butyrate, 3-Phenyl-2-propen-1-yl butyrate, 3-Phenyl-2-propen-1-yl butanoate, EINECS 203-128-7, NSC 30528, BRN 3200585, AI3-02461, SureCN356660, UNII-TKZ9V37P1G, AC1NS74F. Product Category: Heterocyclic Organic Compound. CAS No. 78761-39-4. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 0.96. IUPACName: [(E)-3-phenylprop-2-enyl] butanoate. Product ID: ACM78761394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 Citrate | Enclomiphene citrateis a non-steroidal estrogen receptor antagonist. It can be used for secondary hypogonadism in overweight men wishing to restore normal testicular function. Uses: Restore testicular function. Synonyms: 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; 15690-57-0 (free). Grades: 98%. CAS No. 7599-79-3. Molecular formula: C32H36ClNO8. Mole weight: 598.08. | |
| trans-Clomiphene hydrochloride | trans-Clomiphene hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 14158-65-7. Molecular formula: C26H29Cl2NO. Mole weight: 442.42. Purity: 0.96. IUPACName: 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;hydrochloride. Product ID: ACM14158657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Clopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt | The trans isomer of Clopenthixol, which exhibits similar pharmacological properties with its cis-isomer, Zuclopenthixol, less anti-dopaminergic effects. Group: Biochemicals. Alternative Names: 4-[(3E)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-1-piperazineethanol-d4 (-)-10-Camphorsulfonic Acid Salt; (E)-Clopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt; β-Clopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-Clopidogrel-MP-13C,d3 Derivative (Mixture of Diastereomers) | Labeled Clopidogrel derivative. Group: Biochemicals. Alternative Names: (E)-3-(Carboxymethylene)-α-(2-chlorophenyl)-4-[[2-(3-methoxy-13C,d3-phenyl)-2-oxoethyl]thio]-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| trans-Clopidogrel-MP-13C,d3 Ethyl Ester Derivative (Mixture of Diastereomers) | Intermediate in the preparation of labeled Clopidogrel derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331383-23-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-Clopidogrel-MP Derivative (Mixture of Diastereomers) | Clopidogrel derivative. It is used as internal standard. Group: Biochemicals. Alternative Names: (E)-3-(Carboxymethylene)-α-(2-chlorophenyl)-4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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). Group: Monomers. CAS No. 627-26-9. Product ID: (E)-but-2-enenitrile. Molecular formula: 67.09g/mol. Mole weight: C4H5N. CC=CC#N. InChI=1S/C4H5N/c1-2-3-4-5/h2-3H, 1H3/b3-2+. NKKMVIVFRUYPLQ-NSCUHMNNSA-N. | |
| trans-Crotononitrile, ≥75%,contains ca. 20% cis-isomer | trans-Crotononitrile, ≥75%,contains ca. 20% cis-isomer. Group: Monomers. CAS No. 627-26-9. Product ID: (E)-but-2-enenitrile. Molecular formula: 67.09g/mol. Mole weight: C4H5N. CC=CC#N. InChI=1S/C4H5N/c1-2-3-4-5/h2-3H, 1H3/b3-2+. NKKMVIVFRUYPLQ-NSCUHMNNSA-N. | |
| 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-Cyclodecene | trans-Cyclodecene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 2198-20-1. Molecular formula: C10H16. Mole weight: 138.25. Product ID: ACM2198201-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Cyclododecene | trans-Cyclododecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-CYCLODODECENE;(E)-Cyclododecene;Cyclododecene, trans-;(1E)-Cyclododecene;(E)-1-Cyclododecene;Cyclododecene, (E)-. Product Category: Heterocyclic Organic Compound. CAS No. 1486-75-5. Molecular formula: C12H22. Mole weight: 166.3. Product ID: ACM1486755. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Cyclohexane-1,2-dicarboxylic Acid | trans-Cyclohexane-1,2-dicarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-cyclohexane-1,2-dicarboxylic acid. Product Category: Carboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 2305-32-0. Molecular formula: C8H12O4. Mole weight: 172.18 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-2305320. Alfa Chemistry ISO 9001:2015 Certified. Categories: 21963-41-7. | |
| trans-Cyclohexane-1,2-diol | trans-Cyclohexane-1,2-diol is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1460-57-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-W010514. | |
| trans-Cyclooct-2-en-L-Lysine | Cas No. 1801936-26-4. Molecular formula: C15H26N2O4. Mole weight: 298.38. | |
| trans-Cyclooctene | trans-Cyclooctene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctene, (1E)-; Cyclooctene, (E)-; trans-Cyclooctene; (E)-Cyclooctene; (E)-(±)-Cyclooctene; (±)-trans-Cyclooctene. Product Category: Heterocyclic Organic Compound. CAS No. 931-89-5. Molecular formula: C8H14. Mole weight: 110.196760 [g/mol]. Purity: 0.96. IUPACName: cyclooctene. Canonical SMILES: C1CCCC=CCC1. Density: 0.8456 g/cm³ (25 °C). Product ID: ACM931895. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Cyclopentane-1,2-dicarboxylic Acid | trans-Cyclopentane-1,2-dicarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-cyclopentane-1,2-dicarboxylic acid; (1R,2R)-cyclopentane-1,2-dicarboxylic acid. Product Category: Carboxylic Acid Monomers. CAS No. 1461-97-8. Molecular formula: C7H10O4. Mole weight: 158.15 g/mol. Purity: 0.98. Product ID: ACM-MO-1461978. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Cypermethrin Benzaldehyde | trans-Cypermethrin Benzaldehyde is an impurity of Cypermethrin, which is a synthetic pyrethroid used as an insecticide. Synonyms: 2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; trans-Cypermethrin Impurity; (1R,3S)-2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-oxo-1-(3-phenoxyphenyl)-2-phenylethyl ester, (1R,3S)-. Molecular formula: C28H24Cl2O4. Mole weight: 495.39. | |
| trans-Cypermethrin d6(dimethyl d6) | trans-Cypermethrin d6(dimethyl d6). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-CYPERMETHRIN D6 (DIMETHYL D6);trans-Cypermethrin D6 ( dimethyl D6), 100 μg /μL in acetone;3-(2,2-Dichloroethenyl)-2,2-di(methyl-d3)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester. CAS No. 82523-65-7. Molecular formula: C22H13Cl2D6NO3. Mole weight: 422.339. Purity: 0.95. IUPACName: [cyano-(3-phenoxyphenyl)methyl]3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate. Canonical SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C. Product ID: ACM82523657. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-D-4-Hydroxyproline | Synonyms: 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 is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3398-22-9. Pack Sizes: 1 g; 5 g. Product ID: HY-34666. | |
| 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-Decahydronaphthalene | trans-Decahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decalin, Naphthan, Dekalin, Naphthalane, Perhydronaphthalene, De-kalin, Naphthane, Naphthalene, decahydro-, Dekalina, cis-Decahydronaphthalene, c-decalin, t-decalin, TRANS-DECALIN, DECAHYDRONAPHTHALENE, CIS-DECALIN, Dekalina [Polish], cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, trans-Decahydronaphthalene. Product Category: Alkenes. Appearance: liquid. CAS No. 493-02-7. Molecular formula: C22H19NO4. Mole weight: 138.25. Purity: 0.96. IUPACName: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene. Canonical SMILES: C1CCC2CCCCC2C1. Density: 0.872g/cm³. ECNumber: 202-046-9. Product ID: ACM493027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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. Synonyms: TD 1 (peptide) acetate. Molecular formula: C42H68N14O18S2. Mole weight: 1121.2. | |
| trans-Diamminedichloro palladium (II) | trans-Diamminedichloro palladium (II) . Group: Biochemicals. Alternative Names: Palladium(II) diammine chloride. Grades: Highly Purified. CAS No. 13782-33-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| trans-Diamminedichloropalladium(II) | trans-Diamminedichloropalladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palladium(II) diammine chloride. Appearance: Yellow powder. CAS No. 13782-33-7. Molecular formula: Pd(NH3)2Cl2. Mole weight: 211.39. Purity: 0.99. Product ID: ACM13782337. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Diamminedichloro palladium (II) 99+%, (50% Palladium content) | trans-Diamminedichloro palladium (II) 99+%, (50% Palladium content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 13782-33-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| trans-Dichlorobis(diethylsulfide)platinum(II) | trans-Dichlorobis(diethylsulfide)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-373-1, CID3084223, Dichlorobis(1,1-thiobis(ethane))platinum (SP-4-1)-, 15337-84-5. Product Category: Platinum series of catalysts. Appearance: yellow powder. CAS No. 15337-84-5. Molecular formula: Pt[(C2H5)2S]2Cl2. Mole weight: 446.37. Purity: Pt ≥43.7%. IUPACName: dichloroplatinum; diethylsulfanium. Product ID: ACM15337845. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 238-944-2. | |
| trans-Dichlorobis (ethylenediamine)cobalt (III) chloride | trans-Dichlorobis (ethylenediamine)cobalt (III) chloride. Group: Electrolyteselectronic materials. | |
| trans-Dichlorodiamineplatinum(II); Transplatin | trans-Dichlorodiamineplatinum(II); Transplatin. Group: Electrolytes. 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: azane; dichloroplatinum. Molecular formula: 300.046g/mol. Mole weight: Cl2H6N2Pt. N.N.Cl[Pt]Cl. InChI=1S/2ClH.2H3N.Pt/h2*1H; 2*1H3; /q; ; ; ; +2/p-2. LXZZYRPGZAFOLE-UHFFFAOYSA-L. | |
| trans-Diethylstilbestrol. | Nonsteroidal estrogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 56-53-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| trans-Diethyl Stilbestrol Acetate | A synthetic, nonsteroidal estrogen derivative. Group: Biochemicals. Alternative Names: (E)-4-[2-[4-(Acetyloxy)phenyl]-1-ethyl-1-butenyl]-phenol. Grades: Highly Purified. CAS No. 66320-32-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| trans-Dihydrotetrabenazine Glucuronide | trans-Dihydrotetrabenazine Glucuronide is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: trans (2,3)-Dihydro Tetrabenazine Glucuronide. Molecular formula: C25H37NO9. Mole weight: 495.56. | |
| trans-Dihydrotetrabenazine Glucuronide-d6 | trans-Dihydrotetrabenazine Glucuronide-d6. Group: Biochemicals. Alternative Names: trans (2,3)-Dihydro Tetrabenazine Glucuronide-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H31D6NO9, Molecular Weight: 501.6. US Biological Life Sciences. | Worldwide |
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