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| Product | Description | |
|---|---|---|
| Tranexamic Acid | Labeled Tranexamic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Tranexamic Acid | Tranexamic acid is used for melasma (dark spots) treatment, including pregnancy melasma and post-inflammatory hyperpigmentation. It is safe to use for all skin types and colors. Unlike many acids of the likes of exfoliating lactic and glycolic, this one is safe for all skin types, complexions, and use during pregnancy. In fact, tranexamic acid is less irritating than most dark spot-diminishing ingredients. It can help with evening out your skin tone, too. Categories: Tranexamic Acid (TXA); Cyklokapron; 1197-18-8. |  United States and all of its trading partners.. |
| Tranexamic Acid, 99+% USP | Used as lysine analogue to characterize binding sites in plasminogen. Group: Biochemicals. Alternative Names: trans-4- (Aminomethyl) cyclohexanecarboxylic acid. Grades: USP. CAS No. 1197-18-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. Molecular Formula: C8H15NO2, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
| Tranexamic Acid, EP | trans-4-(Aminomethyl)cyclohexanecarboxylic acid, AMCA. selective agonist for delta-opioid receptor. Grades: EP. CAS No. 1197-18-8. Product ID: 8-04412. Molecular formula: C8H15NO2. Mole weight: 157.21. Reference: Eur. J. Pharmacol., 195, 201,1991; J. Med. Chem., 34, 1350 , 1991. |  |
| Tranexamic Acid Impurity 7 | Tranexamic Acid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-(acetamidomethyl)cyclohexanecarboxylic acid. CAS No. 10473-24-2. Molecular formula: C10H17NO3. Mole weight: 199.25. Catalog: APB10473242. |  |
| Tranexamic acid Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tranexamic-d2 Acid | Tranexamic-d2 acid is deuterium labelled tranexamic acid (T714505), which is an antifibrinolytic agent that blocks lysine binding sites of plasminogen. Hemostatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H13D2NO2, Molecular Weight: 159.22. US Biological Life Sciences. | Worldwide |
| Tranilast | Tranilast (MK-341) acts as an anti-atopic agent. Tranilast suppresses production of prostaglandin D2 ( PGD2 , IC 50 = 0.1 mM). Tranilast sodium exhibits anti-inflammatory and immunomodulatory effects [1]. Tranilast sodium antagonizes angiotensin II and inhibits its biological effects in vascular smooth muscle cells [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-341; SB 252218. CAS No. 53902-12-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-B0195. |  |
| Tranilast | 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]amino] benzoic acid, 3,4-DAA, N-(3,4-Dimethoxycinnamoyl)anthranilic acid, Rizaben, SB-252218. recombinant, biosynthetic, fast-acting insulin analogue helping control the blood sugar level of those with type 1 and type 2 diabetes mellitus. It has a single amino acid substitution at position B28 where proline is replaced with aspartic acid. This substitution decreases its propensity to form hexamers and gives it a higher rate of absorption following subcutaneous administration compared to native insulin. CAS No. 53902-12-8. Product ID: 8-04754. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| Tranilast | Antiallergic drug, used to treat bronchial asthma, allergic rhinitis and atopic dermatitis. Group: Biochemicals. Alternative Names: 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid; 2- (3, 4-Dimethoxycinnamoyl amino) benzoic acid; N-(3,4-Dimethoxycinnamoyl)-anthranilic acid. Grades: Highly Purified. CAS No. 53902-12-8. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: US Biological Life Sciences. | Worldwide |
| Tranilast | Tranilast, also called Rizaben or Tranilastum, has anti-inflammatory and immunomodulatory effect. It binds to Aβ40 monomers and increases Aβ40 fibrillation. Synonyms: SB-252218; SB 252218; SB252218; MK-341; MK 341; MK341; 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid; tranilast; Rizaben; 53902-12-8; Tranilastum; N-(3,4-Dimethoxycinnamoyl)anthranilic acid; SB-252218; MK 341; C18H17NO5; 3,4-DAA; Tranilastum [INN-Latin]; MK-341; Rizaben (TN); Tranilast [USAN:INN:JAN]; Tranilast (trans-); MLS000028468; S1439_Selleck; AC1NQZP4; UNII-HVF50SMY6E; SBB052710; HVF50SMY6E; Lopac0_001193; NCGC00018185-05; BSPBio_003561; SMR000058373; T0318_SIGMA; SPECTRUM1505333; MLS000759509:N-(3',4'-dimethoxycinnamoyl)anthranilic acid; tranilast; tranilast hydrate; tranilast sodium salt. CAS No. 53902-12-8. Molecular formula: C18H17NO5. Mole weight: 327.34. |  |
| Tranilast | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Tranilast Sodium | Tranilast, an allergic media blocker, is effective for the treatment of asthma and is also used to treat asthma, allergic rhinitis and other allergic disorders. Uses: Tranilast, an allergic media blocker, is effective for the treatment of asthma and is also used to treat asthma, allergic rhinitis and other allergic disorders. Synonyms: Tranilast (Sodium); HS-0009; HS 0009; HS0009; Tranilast sodium; HY-B0195A; AKOS015994603; AKOS025392158. Grades: 98%. CAS No. 104931-56-8. Molecular formula: C18H16NNaO5. Mole weight: 349.31. | |
| trans-10,cis-12 Octadecadienoic acid | Powder, tablets, granules. Health care cosmetics raw materials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E,12Z-octadecadienoic acid. Product Category: Material of health foodFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.48. Product ID: ACM2420566. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9E,12Z)-octadeca-9,12-dienoic acid. |  |
| trans-10,cis-12 Octadecadienoic acid methyl ester | trans-10,cis-12 Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 10(E),12(Z)-Octadecadienoate methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 21870-97-3. Molecular formula: C19H34O2. Mole weight: 294.48. Purity: 0.9. Product ID: ACM21870973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-10-Dodecenol | Trans-10-Dodecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E-12OH. Product Category: Insect Pheromone. CAS No. 35237-63-9. Molecular formula: C12H24O. Mole weight: 184.32. Purity: 0.96. IUPACName: dodec-10-en-1-ol. Density: 0.846g/cm³. Product ID: ACM35237639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-Dodecen-1-ol. | |
| Trans-10-Dodecenyl acetate | Trans-10-Dodecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E-12Ac. Product Category: Insect Pheromone. CAS No. 35153-09-4. Molecular formula: C14H26O2. Mole weight: 226.36. Purity: 0.96. IUPACName: [(E)-dodec-10-enyl]acetate. Canonical SMILES: CC=CCCCCCCCCCOC(=O)C. Density: 0.881g/cm³. ECNumber: 252-399-8. Product ID: ACM35153094. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-Dodecen-1-ol. | |
| trans-10-Heptadecenoic acid methyl ester | trans-10-Heptadecenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10(E)-heptadecenoic Methyl. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Clear Liquid. CAS No. 369657-02-3. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 99%+. Product ID: ACM369657023. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-10-Nonadecenoic acid | trans-10-Nonadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-trans-Nonadecenoic acid. Product Category: Fatty Acids and Ester Homologs. CAS No. 147527-21-7. Molecular formula: C19H36O2. Mole weight: 296.48. Purity: 99%+. Product ID: ACM147527217. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-nonadec-10-enoic acid. | |
| trans-1-(1-Adamantyl)propene | trans-1-(1-Adamantyl)propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-1-(Prop-1-en-1-yl)adamantane, 150587-69-2, 1-(propen-1-yl)adamantane, AC1NSRA9, trans-1-(1-adamantyl)propene, 1-[(1E)-1-Propenyl]adamantane, 1-[(E)-prop-1-enyl]adamantane, MolPort-008-154-491, ALBB-013731, AKOS005173996, AKOS006275885, 1-[(1E)-prop-1-en-1-yl]adamantane, AK134557, KB-209183. Product Category: Heterocyclic Organic Compound. CAS No. 150587-69-2. Molecular formula: C13H20. Mole weight: 176.3. Purity: 0.96. IUPACName: 1-[(E)-prop-1-enyl]adamantane. Product ID: ACM150587692. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,1-Dioxo-4-prop-2-ynylamino-tetrahydrothiophen-3-ol hydrochloride | trans-1,1-Dioxo-4-prop-2-ynylamino-tetrahydrothiophen-3-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,1-Dioxo-4-prop-2-ynylamino-tetrahydro-1lambdathiophen-3-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 916901-10-5. Product ID: ACM916901105. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-11-Eicosenoic acid | trans-11-Eicosenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11(E)-Eicosenoic Acid. Product Category: Fatty Acids and Ester Homologs. Appearance: White Powder. CAS No. 62322-84-3. Molecular formula: C20H38O2. Mole weight: 310.54. Purity: 99%+. Product ID: ACM62322843-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-11-Eicosenoic acid | trans-11-Eicosenoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 62322-84-3. Pack Sizes: 25 mg; 50 mg. Product ID: HY-109589A. | |
| trans-11-Eicosenoic acid | analytical standard. Group: Fluorescence/luminescence spectroscopy. | |
| trans-11-Octadecenoic acid ethyl ester | trans-11-Octadecenoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vaccenic Acid Ethyl Ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colourless Oil. CAS No. 89296-48-0. Molecular formula: C20H38O2. Mole weight: 310.5. Purity: 99%+. Product ID: ACM89296480. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole | trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062613, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, trans-, trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan, 98519-39-2, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan [German]. Product Category: Heterocyclic Organic Compound. CAS No. 98519-39-2. Molecular formula: C16H17N3O3. Mole weight: 299.324480 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Density: 1.35g/cm³. Product ID: ACM98519392. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-((2-(2-Benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole | trans-1-((2-(2-Benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062603, LS-155803, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methoxymethyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, trans-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-, 98519-28-9. Product Category: Heterocyclic Organic Compound. CAS No. 98519-28-9. Molecular formula: C16H17N3O4. Mole weight: 315.323880 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Product ID: ACM98519289. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole | trans-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062600, LS-155807, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, cis-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, trans-, cis-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 98519-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 98519-24-5. Molecular formula: C15H15N3O3. Mole weight: 285.297900 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Density: 1.39g/cm³. Product ID: ACM98519245. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2,3,4,4a,10,11,11a-Octahydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-Delta5,Gamma-propylami | trans-1,2,3,4,4a,10,11,11a-Octahydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-Delta5,Gamma-propylami. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS013444. Format: Neat. Shipping: Room Temperature. | |
| trans-1,2,3,4,4a,5,6,10b-Octahydro-4-methyl-benzo[f]quinoline-7,8-diol | trans-1,2,3,4,4a,5,6,10b-Octahydro-4-methyl-benzo[f]quinoline-7,8-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID155292, Benzo(f)quinoline-7,8-diol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, trans-, 69319-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 69319-44-4. Molecular formula: C14H19NO2. Mole weight: 233.306160 [g/mol]. Purity: 0.96. IUPACName: (4aS,10bS)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol. Product ID: ACM69319444. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2,3,4-Tetrahydro-2-(3-hydroxypropyl)-6,7-dimethoxy-2-(methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinolinium Chloride | An intermediate for the synthesis of mivacurium. Group: Biochemicals. Alternative Names: trans-6, 7-Dimethoxy-2- (3-hydroxypropyl) -2- (methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-1,2,3,8,9,9a-Hexahydro-5,6-5-methoxy-1-methyl-spiro(7H-benzo[de]quinoline-7,4'-imidazolidine)-2',5'-dione | trans-1,2,3,8,9,9a-Hexahydro-5,6-5-methoxy-1-methyl-spiro(7H-benzo[de]quinoline-7,4'-imidazolidine)-2',5'-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0848212, CID3038709, LS-145911, Spiro(7H-benzo(de)quinoline-7,4-imidazolidine)-2,5-dione, 1,2,3,8,9,9a-hexahydro-5,6-5-methoxy-1-methyl-, trans-, 41829-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 41829-20-3. Molecular formula: C16H19N3O4. Mole weight: 317.339760 [g/mol]. Purity: 0.96. IUPACName: 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,5-imidazolidine]-2,4-dione. Density: 1.46g/cm³. Product ID: ACM41829203. Alfa Chemistry ISO 9001:2015 Certified. | |
| TRANS-1-(2-(4-ETHYLPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE | TRANS-1-(2-(4-ETHYLPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-1-(2-(4-ETHYLPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 202205-77-4. Product ID: ACM202205774. Alfa Chemistry ISO 9001:2015 Certified. Categories: 107949-21-3. | |
| TRANS-1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-(4-PENTYLCYCLOHEXYL)BENZENE | TRANS-1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-(4-PENTYLCYCLOHEXYL)BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-(4-PENTYLCYCLOHEXYL)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 372983-17-0. Product ID: ACM372983170. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1, 2-Bis (chloromethyl) cyclohexane | trans-1, 2-Bis (chloromethyl) cyclohexane. Group: Biochemicals. Alternative Names: (1R, 2R) -rel-1, 2-Bis (chloromethyl) cyclohexane. Grades: Highly Purified. CAS No. 61169-66-2. Pack Sizes: 100mg. Molecular Formula: C8H14Cl2, Molecular Weight: 181.1. US Biological Life Sciences. | Worldwide |
| trans-1,2-Bis(chloromethyl)cyclohexane | trans-1,2-Bis(chloromethyl)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-rel-1,2-Bis(chloromethyl)cyclohexane. Appearance: Solid. CAS No. 61169-66-2. Molecular formula: C8H14Cl2. Mole weight: 181.1. IUPACName: (1R,2R)-1,2-bis(chloromethyl)cyclohexane. Canonical SMILES: C1CC[C@H]([C@@H](C1)CCl)CCl. Product ID: ACM61169662. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1, 2-Bis (diphenylphosphino) ethylene | trans-1, 2-Bis (diphenylphosphino) ethylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 983-81-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| trans-1, 2-Bis (phenylsulfonyl) ethylene | trans-1, 2-Bis (phenylsulfonyl) ethylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 963-16-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| trans-1,2-Bis(tributylstannyl)ethene | 97%. Group: Organometallic reagents. | |
| trans-1,2-Bis(tri-N-butylstannyl)ethylene | trans-1,2-Bis(tri-N-butylstannyl)ethylene. Group: Salt. Alternative Names: TRANS-1,2-BIS(TRIBUTYLSTANNYL)ETHYLENE; TRANS-1,2-BIS(TRI-N-BUTYLSTANNYL)ETHYLENE; TRANS-BIS(TRI-N-BUTYLSTANNYL)ETHYLENE; bisbutylstannylethylene; (E)-1,2-Bis(tributylstannyl)ethene; (E)-1,2-Ethenediylbis(tributylstannane); [(E)-1,2-Ethenediyl]bis(tributylstann. CAS No. 14275-61-7. Product ID: tributyl-[(E)-2-tributylstannylethenyl]stannane. Molecular formula: 606.1g/mol. Mole weight: C26H56Sn2. CCCC[Sn] (CCCC) (CCCC)C=C[Sn] (CCCC) (CCCC)CCCC. InChI=1S/6C4H9.C2H2.2Sn/c6*1-3-4-2; 1-2; ; /h6*1, 3-4H2, 2H3; 1-2H;. VNKOWRBFAJTPLS-UHFFFAOYSA-N. >98.0%(T). |  |
| trans-1,2-Cyclobutanedicarboxylic acid | Crystalline, 98%. CAS No. 1124-13-6. Pack Sizes: 5g, 25g. Product ID: FR-2725. M.P. 116-117. Mole weight: 144.13. |  Frinton Laboratories |
| trans-1,2-cyclohexane diamine | trans-1,2-cyclohexane diamine. CAS No: 1121-22-8 |  Sarchem Laboratories New Jersey NJ |
| trans-1,2-Cyclohexanediamine | trans-1,2-Cyclohexanediamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1121-22-8. Pack Sizes: 25 g; 100 g. Product ID: HY-41957. | |
| trans-1,2-Cyclohexanedicarboxylic acid | trans-1,2-Cyclohexanedicarboxylic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: trans-Cyclohexane-1,2-dicarboxylic acid, trans-Hexahydrophthalic acid. Product Category: Polymer/Macromolecule. Appearance: White to Almost white powder to crystal. CAS No. 2305-32-0. Molecular formula: C6H10(CO2H)2. Mole weight: 172.18. Purity: >98.0%(GC)(T). IUPACName: (1S,2R)-cyclohexane-1,2-dicarboxylic acid. Canonical SMILES: OC(=O)[C@@H]1CCCC[C@H]1C(O)=O. Density: 1.314 g/cm³. ECNumber: 218-975-8. Product ID: ACM2305320-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,2R)-(-)-1,2-CYCLOHEXANEDICARBOXYLIC ACID. | |
| trans-1,2-Cyclohexanediol | White crystalline powder, 99%. Synonyms: trans-1,2-Dihydroxycyclohexane. CAS No. 1460-57-7. Pack Sizes: 50g, 250g. Product ID: FR-0101. M.P. 102-104. Mole weight: 116.16. | Frinton Laboratories |
| trans-1,2-Cyclohexanediol | trans-1,2-Cyclohexanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (1R,2R)-cyclohexane-1,2-diol. CAS No. 1460-57-7. Product ID: (1R,2R)-cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. O[C@@H]1CCCC[C@H]1O. 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H, 1-4H2/t5-, 6-/m1/s1. PFURGBBHAOXLIO-PHDIDXHHSA-N. | |
| trans-1,2-Cyclohexanediol | trans-1,2-Cyclohexanediol. Group: Biochemicals. Alternative Names: (1R,2R)-rel-1,2-cyclohexanediol; trans-2-Hydroxycyclohexanol; NSC 150568. Grades: Highly Purified. CAS No. 1460-57-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| trans-1,2-Cyclooctanediol | trans-1,2-Cyclooctanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclooctanediol, trans-Cyclooctane-1,2-diol, EINECS 255-885-8, CID545297, ZINC04537588, 42565-22-0. Product Category: Heterocyclic Organic Compound. CAS No. 42565-22-0. Molecular formula: C8H16O2. Mole weight: 144.211440 [g/mol]. Purity: 0.96. IUPACName: cyclooctane-1,2-diol. Canonical SMILES: C1CCCC(C(CC1)O)O. ECNumber: 255-885-8. Product ID: ACM42565220. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Di(2-thienyl)ethylene | trans-1,2-Di(2-thienyl)ethylene. Group: Polymers. CAS No. 13640-78-3. Product ID: 2-[(E)-2-thiophen-2-ylethenyl]thiophene. Molecular formula: 192.3g/mol. Mole weight: C10H8S2. C1=CSC(=C1)C=CC2=CC=CS2. InChI=1S/C10H8S2/c1-3-9 (11-7-1) 5-6-10-4-2-8-12-10/h1-8H/b6-5+. AYBFWHPZXYPJFW-AATRIKPKSA-N. >98.0%(GC). | |
| trans-1,2-Diaminocyclohexane | trans-1,2-Diaminocyclohexane. Grades: CAS No. 1121-22-8. Product ID: 8-04538. Molecular formula: C6H14N2. Mole weight: 114.19. | |
| trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid hydrate (CDTA) | 25g Pack Size. Group: Biochemicals, Building Blocks, Ligands. Formula: C14H22N2O8 ¢XH2O. CAS No. 13291-61-7. Prepack ID 11274999-25g. Molecular Weight 346.34. See USA prepack pricing. |  |
| trans-1,2-Diaminocyclohexane-N,N,N?,N?-tetraacetic acid monohydrate | puriss. p.a., ACS reagent, for complexometry, ?99.0% (KT). Group: Puriss p.a. | |
| trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate | trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate. Group: Biochemicals. Alternative Names: CDTA monohydrate; 1, 2-Cyclohexylene dinitrilotetraacetic acid monohydrate. Grades: Highly Purified. CAS No. 125572-95-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C14H22N2O8·H2O. US Biological Life Sciences. | Worldwide |
| trans-1,2-Dibenzoylethylene | Yellow-orange powder. Synonyms: trans-1,4-Diphenyl-2-butene-1,4-dione. CAS No. 959-28-4. Pack Sizes: 10g. Product ID: FR-0069. M.P. 108-109. Mole weight: 236.27. | Frinton Laboratories |
| trans-1,2-Dibromocyclopentane | trans-1,2-Dibromocyclopentane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 10230-26-9. Mole weight: 227.93. Product ID: ACM10230269-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Dichloro-1,2-divinyl-cyclobutane | trans-1,2-Dichloro-1,2-divinyl-cyclobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN9174857, Cyclobutane, 1,2-dichloro-1,2-divinyl-, trans-, 33817-63-9. Product Category: Heterocyclic Organic Compound. CAS No. 33817-63-9. Molecular formula: C8H10Cl2. Mole weight: 177.071000 [g/mol]. Purity: 0.96. IUPACName: (1R,2R)-1,2-dichloro-1,2-bis(ethenyl)cyclobutane. Product ID: ACM33817639. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Dichlorocyclohexane | trans-1,2-Dichlorocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,2-Dichlorocyclohexane, 1,2-DICHLOROCYCLOHEXANE, Cyclohexane, 1,2-dichloro-, t-1,2-Dichlorocyclohexane, cis-1,2-Dichlorocyclohexane, (1R)-1,2-dichlorocyclohexane, NSC97192, Cyclohexane, 1,2-dichloro-, cis-, EINECS 212-503-4, Cyclohexane, 1,2-dichloro-, trans-, MolPort-001-784-209, (1R,2R)-1,2-dichlorocyclohexane, CID13202, NSC 97192, Cyclohexane, 1,2-dichloro- (8CI)(9CI), LS-184898, Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-, 1121-21-7, 822-86-6. Product Category: Alkyl. Appearance: colorless clear liquid. CAS No. 822-86-6. Molecular formula: C5H13ClSi. Mole weight: 153.05. Purity: 0.96. IUPACName: 1,2-dichlorocyclohexane. Canonical SMILES: C1CCC(C(C1)Cl)Cl. Density: 1.164 g/mL at 25ºC(lit.). ECNumber: 212-503-4. Product ID: ACM822866. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Dichlorocyclopentane | trans-1,2-Dichlorocyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-1,2-Dichlorocyclopentane;Cyclopentane,1,2-dichloro-,trans-;TRANS-1,2-DICHLOROCYCLOPENTANE;tran-1,2-Dichlorocyclopentane. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 14376-81-9. Molecular formula: C5H8Cl2. Mole weight: 139.02. Density: 1,2 g/cm3. Product ID: ACM14376819. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Dichloroethylene | 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;1,2-dichloroethylene, (trans isomers) is a clear colorless liquid with a pleasant odor. Flash point 43°F.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Group: Polymers. Product ID: (E)-1,2-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;ClCH=CHCl;C2H2Cl2. C(=CCl)Cl. InChI=1S / C2H2Cl2 / c3-1-2-4 / h1-2H / b2-1+. KFUSEUYYWQURPO-OWOJBTEDSA-N. | |
| trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene | trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-1,2-DICYANO-1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)ETHENE;1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)-TRANS-1,2-DICYANOETHENE;(2E)-2,3-Bis(2,4,5-trimethyl-3-thienyl)-2-butenedinitrile;2,3-Bis(2,4,5-trimethyl-3-thienyl)fumaronitrile. Product Category: Heterocyclic Organic Compound. CAS No. 112440-50-3. Molecular formula: C18H18N2S2. Mole weight: 326.48. Purity: 0.96. IUPACName: (E)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. Product ID: ACM112440503. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-dihydrobenzene-1,2-diol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is trans-1,2-dihydrobenzene-1,2-diol:NADP+ oxidoreductase. This enzyme is also called dihydrodiol dehydrogenase. This enzyme participates in metabolism of xenobiotics by cytochrome p450. Group: Enzymes. Synonyms: dihydrodiol dehydrogenase. Enzyme Commission Number: EC 1.3.1.20. CAS No. 37255-32-6. 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-1295; trans-1,2-dihydrobenzene-1,2-diol dehydrogenase; EC 1.3.1.20; 37255-32-6; dihydrodiol dehydrogenase. Cat No: EXWM-1295. |  |
| trans-1,2-Dimethylcyclopentane | trans-1,2-Dimethylcyclopentane. Group: Biochemicals. Alternative Names: 1,2-trans-Dimethylcyclopentane; NSC 74147; 1,2-Dimethyl-(1R,2R)-rel-cyclopentane. Grades: Highly Purified. CAS No. 822-50-4. Pack Sizes: 10mg. Molecular Formula: C7H14, Molecular Weight: 98.19. US Biological Life Sciences. | Worldwide |
| trans-1,2-Dimethylcyclopentane-d4 | trans-1,2-Dimethylcyclopentane-d4. Group: Biochemicals. Alternative Names: 1,2-trans-Dimethylcyclopentane-d4; NSC 74147; 1,2-Dimethyl-(1R,2R)-rel-cyclopentane-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H10D4, Molecular Weight: 102.21. US Biological Life Sciences. | Worldwide |
| trans-1,2-Divinylcyclobutane | trans-1,2-Divinylcyclobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Divinylcyclobutane;Cyclobutane, 1,2-diethenyl-, trans-;Cyclobutane, 1,2-divinyl-, trans-;Cyclobutane,trans-1,2-diethenyl-;trans-1,2-diethenylcyclobutane;trans-1,2-Diethenyl-cyclobutane;TRANS-1,2-DIVINYLCYCLOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 6553-48-6. Molecular formula: C8H12. Mole weight: 108.18. Product ID: ACM6553486. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Ethylenedicarboxylic Acid | trans-1,2-Ethylenedicarboxylic Acid. Group: Biochemicals. Alternative Names: (2E)-2-Butenedioic Acid 1,4-Dimethyl Ester; (E)-2-Butenedioic Acid 1,4-Dimethyl Ester; Fumaric Acid Dimethyl Ester; (2E)-2-Butenedioic Acid Dimethyl Ester; (E)-But-2-enedioic Acid Dimethyl Ester; AZL-O 211089; Allomaleic Acid Dimethyl Ester; BG 00012; Boletic Acid Dimethyl Ester; Dimethyl (E)-2-Butenedioate; Dimethyl (E)-Butenedioate; Dimethyl Fumarate; Dimethyl trans-Ethylenedicarboxylate; Methyl Fumarate; NSC 167432; NSC 25942; trans-1,2-Ethylenedicarboxylic Acid Dimethyl Ester; trans-Butenedioic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 624-49-7. Pack Sizes: 10g. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| trans-1,3,3-Trichloro-1-propene | trans-1,3,3-Trichloro-1-propene is a reagent in the oxidation of trichlorovinyl compounds and tetrachloroethylene during epoxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 2598-1-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H3Cl3. US Biological Life Sciences. | Worldwide |
| trans-1-(3'-Carboxy-4'-hydroxyphenyl)-2-(2,5-dihydroxyphenyl)ethene | trans-1- (3'-Carboxy-4'-hydroxyphenyl) -2- (2, 5-dihydroxyphenyl) ethene. Group: Biochemicals. Alternative Names: 5-[2- (2, 5-Dihydroxyphenyl) ethenyl]-2-hydroxybenzoic acid. Grades: Highly Purified. CAS No. 150258-63-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H12O5. US Biological Life Sciences. | Worldwide |
| trans-1-(3'-Carboxy-4'-hydroxyphenyl)-2-(2,5-dihydroxyphenyl)ethene (5-[2- (2, 5-dihydroxyphenyl) ethenyl]-2-hydroxybenzoic acid) | A novel tyrosine kinase inhibitor that shows extremely high potency against immunoprecipitated p56lck (IC50 = 60nM). Group: Biochemicals. Alternative Names: 5-[2- (2, 5-dihydroxyphenyl) ethenyl]-2-hydroxybenzoic acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-1,3-Cyclohexanediamine | trans-1,3-Cyclohexanediamine. Group: Monomers. CAS No. 26883-70-5. Product ID: (1R,3R)-cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2/t5-, 6-/m1/s1. GEQHKFFSPGPGLN-PHDIDXHHSA-N. | |
| trans-1,3-Cyclohexanediol | trans-1,3-Cyclohexanediol. Group: Monomers. CAS No. 5515-64-0. Product ID: cyclohexane-1,3-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CC(C1)O)O. InChI=1S/C6H12O2/c7-5-2-1-3-6 (8)4-5/h5-8H, 1-4H2. RLMGYIOTPQVQJR-UHFFFAOYSA-N. | |
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