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| Product | Description | |
|---|---|---|
| trans-2-Chloromethylvinylboronic acid | trans-2-Chloromethylvinylboronic acid. Group: Salt. CAS No. 215951-86-3. Product ID: [(E)-3-chloroprop-1-enyl]boronic acid. Molecular formula: 120.34g/mol. Mole weight: C3H6BClO2. B(C=CCCl)(O)O. InChI=1S/C3H6BClO2/c5-3-1-2-4 (6)7/h1-2, 6-7H, 3H2/b2-1+. JMTGSXGIIONQHI-OWOJBTEDSA-N. 98%. |  |
| trans-2-Chloromethylvinylboronic acid | ?95%. Group: Organometallic reagents. |  |
| trans-2,cis-6-Nonadienal | analytical standard. Group: Flavor and fragrance standards. | |
| trans-2,cis-6-Nonadienal | trans-2,cis-6-Nonadienal is an unsaturated aldehyde that is responsible for the cucumber smell of Synura petersenii, a freshwater colonial flagellate. trans-2,cis-6-Nonadienal is also a common natural and drinking water contaminant. Group: Biochemicals. Grades: Highly Purified. CAS No. 557-48-2. Pack Sizes: 5g, 10g. Molecular Formula: C9H14O. US Biological Life Sciences. |  Worldwide |
| trans-(2-Cyclohexylvinyl)boronic acid MIDA ester | trans-(2-Cyclohexylvinyl)boronic acid MIDA ester. Group: Salt. Alternative Names: trans-(2-Cyclohexylvinyl)boronic acid MIDA ester, 1152427-99-0. CAS No. 1152427-99-0. Product ID: 2-[(E)-2-cyclohexylethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 265.11. Mole weight: C13H20BNO4. YMOUBCDQXLQEBP-BQYQJAHWSA-N. 96%. | |
| trans-(2-Cyclohexylvinyl)boronic acid MIDA ester | 95%. Group: Organometallic reagents. | |
| trans-2-Cyclopropylvinylboronic acid pinacol ester,96% | trans-2-Cyclopropylvinylboronic acid pinacol ester,96%. Group: Salt. CAS No. 849061-99-0. Product ID: 2-[(E)-2-cyclopropylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 194.08g/mol. Mole weight: C11H19BO2. B1(OC(C(O1)(C)C)(C)C)C=CC2CC2. InChI=1S/C11H19BO2/c1-10(2)11(3, 4)14-12(13-10)8-7-9-5-6-9/h7-9H, 5-6H2, 1-4H3/b8-7+. FCWYPDPDAZGFRJ-BQYQJAHWSA-N. 98%. | |
| trans-2-Decen-1-ol | trans-2-Decen-1-ol is an antibiotic essential oil with nematicidal properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 18409-18-2. Pack Sizes: 5g, 10g. Molecular Formula: C10H20O, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| trans-2-Decenal | trans-2-Decenal is an important raw material and intermediate used in organic synthesis, medicine, pesticides and dyes. Uses: Scientific research. Group: Natural products. Alternative Names: (E)-Dec-2-enal. CAS No. 3913-81-3. Pack Sizes: 10 g; 25 g. Product ID: HY-W015551. |  |
| TRANS-2-DECENOIC ACID | TRANS-2-DECENOIC ACID. Synonyms: RARECHEM AL BK 0166;T2 DECENOIC ACID;TRANS-2-DECYLENIC ACID;TRANS-2-DECENOIC ACID;FEMA NUMBER 3913;2-DECYLENIC ACID;2-DECENOIC ACID;(E)-dec-2-enoic acid. CAS No. 334-49-6. Pack Sizes: 1 kg. Product ID: CDF4-0087. Molecular formula: C10H18O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; TRANS-2-DECENOIC ACID; CDF4-0087; 334-49-6; C10H18O2; 206-378-5; 334-49-6. Purity: 0.99. Color: Colorless to Light yellow. EC Number: 206-378-5. Physical State: Clear Liquid. Storage: 2-8°C. Boiling Point: 135-121 °C (2.5 mmHg). Melting Point: 18.83°C (estimate). Density: 0.925 g/mL. |  |
| trans-2-Decenoic acid ethyl ester | trans-2-Decenoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 7367-88-6. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C12H22O2. US Biological Life Sciences. | Worldwide |
| trans-2-decenoyl-[acyl-carrier protein] isomerase | While the enzyme from Escherichia coli is highly specific for the 10-carbon enoyl-ACP, the enzyme from Streptococcus pneumoniae can also use the 12-carbon enoyl-ACP as substrate in vitro but not 14- or 16-carbon enoyl-ACPs. ACP can be replaced by either CoA or N-acetylcysteamine thioesters. The cis-3-enoyl product is required to form unsaturated fatty acids, such as palmitoleic acid and cis-vaccenic acid, in dissociated (or type II) fatty-acid biosynthesis. Group: Enzymes. Synonyms: β-hydroxydecanoyl thioester dehydrase; trans-2-cis-3-decenoyl-ACP isomerase; trans-2,cis-3-decenoyl-ACP isomerase; trans-2-decenoyl-ACP isomerase; FabM;decenoyl-[acyl-carrier-protein] Δ2-trans-Δ3-cis-isomerase. Enzyme Commission Number: EC 5.3.3.14. CAS No. 9030-80-2. 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-5494; trans-2-decenoyl-[acyl-carrier protein] isomerase; EC 5.3.3.14; 9030-80-2; β-hydroxydecanoyl thioester dehydrase; trans-2-cis-3-decenoyl-ACP isomerase; trans-2,cis-3-decenoyl-ACP isomerase; trans-2-decenoyl-ACP isomerase; FabM;decenoyl-[acyl-carrier-protein] Δ2-trans-Δ3-cis-isomerase. Cat No: EXWM-5494. |  |
| trans-2-(Diethylamino)-cyclohexylamine | trans-2-(Diethylamino)-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-AMINOCYCLOHEXYLDIETHYLAMINE;TRANS-2-(DIETHYLAMINO)-CYCLOHEXYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 67579-84-4. Molecular formula: C10H22N2. Mole weight: 170.3. Product ID: ACM67579844. Alfa Chemistry ISO 9001:2015 Certified. |  |
| trans-2-Dodecenoic acid | Solid. Group: other glass and ceramic materials. Alternative Names: RARECHEM AL BK 0168; TRANS-2-DODECENOIC ACID; 2-DODECENOIC ACID; Dodecenoicacid; trans-2-dodecenoicacid96+%; 2-Dodecenoic acid, (2E)-; (E)-2-Dodecenoic acid. CAS No. 32466-54-9. Product ID: (E)-dodec-2-enoic acid. Molecular formula: 198.3g/mol. Mole weight: C12H22O2. CCCCCCCCCC=CC(=O)O. InChI=1S / C12H22O2 / c1-2-3-4-5-6-7-8-9-10-11-12 (13) 14 / h10-11H, 2-9H2, 1H3, (H, 13, 14) / b11-10+. PAWGRNGPMLVJQH-ZHACJKMWSA-N. | |
| Trans-2-Dodecenol | Trans-2-Dodecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Dodecenol, 2-Dodecen-1-ol, 69064-36-4, dodec-2-en-1-ol, 22104-81-0, Dodecenol;, AC1L3KLL, ACMC-209o5r, CIS-2-DODECEN-1-OL, CTK1A6633, CTK6D8120, CTK8B2174, EINECS 244-786-5, ANW-35581, AG-C-85163, AG-E-61637, AG-G-68427, AI3-34387. Product Category: Heterocyclic Organic Compound. CAS No. 69064-36-4. Molecular formula: C12H24O. Mole weight: 184.32. Purity: >90.0%(GC). IUPACName: dodec-2-en-1-ol. Canonical SMILES: CCCCCCCCC/C=C/CO. Density: 0.85. Product ID: ACM69064364. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans-2-Dodecen-1-ol. | |
| trans-2-enoyl-CoA reductase (NAD+) | The enzyme from Euglena gracilis acts on crotonoyl-CoA and, more slowly, on trans-hex-2-enoyl-CoA and trans-oct-2-enoyl-CoA. Group: Enzymes. Synonyms: trans-2-enoyl-CoA reductase (NAD). Enzyme Commission Number: EC 1.3.1.44. CAS No. 77649-64-0. 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-1316; trans-2-enoyl-CoA reductase (NAD+); EC 1.3.1.44; 77649-64-0; trans-2-enoyl-CoA reductase (NAD). Cat No: EXWM-1316. | |
| trans-2-enoyl-CoA reductase (NADPH) | Not identical with EC 1.3.1.37 cis-2-enoyl-CoA reductase (NADPH) [cf. EC 1.3.1.8 acyl-CoA dehydrogenase (NADP+)]. Group: Enzymes. Synonyms: NADPH-dependent trans-2-enoyl-CoA reductase; reductase, trans-enoyl coenzyme A; trans-2-enoyl-CoA reductase (NADPH2). Enzyme Commission Number: EC 1.3.1.38. CAS No. 77649-64-0. 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-1310; trans-2-enoyl-CoA reductase (NADPH); EC 1.3.1.38; 77649-64-0; NADPH-dependent trans-2-enoyl-CoA reductase; reductase, trans-enoyl coenzyme A; trans-2-enoyl-CoA reductase (NADPH2). Cat No: EXWM-1310. | |
| trans-2-Ethoxy-5-(1-propenyl)phenol | trans-2-Ethoxy-5-(1-propenyl)phenol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 94-86-0. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: >98.0%(GC). Product ID: ACM94860. Alfa Chemistry ISO 9001:2015 Certified. Categories: Vanitrope. | |
| trans-2-Ethoxyethenyl-1-boronic acid pinacol ester | 500mg Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H19BO3. CAS No. 1201905-61-4. Prepack ID 90024320-500mg. Molecular Weight 198.07. See USA prepack pricing. |  |
| trans-2-Fluoro-cyclopropanecarboxylic acid ethyl ester | trans-2-Fluoro-cyclopropanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-FLUORO-CYCLOPROPANECARBOXYLIC ACID ETHYL ESTER;TRANS-ETHYL 2-FLUOROCYCLOPROPANECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 188428-48-0. Molecular formula: C6H9FO2. Mole weight: 132.13. Product ID: ACM188428480. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Heptenal | analytical standard. Group: Method and regulation specific. | |
| trans-2-Heptene | Heptene. CAS No. 14686-13-6. |  Pennsylvania PA |
| trans-2-Hexadecenoyl-L-carnitine | trans-2-Hexadecenoyl-L-carnitine is an endogenous metabolite in urine [1]. Uses: Scientific research. Group: Natural products. CAS No. 26145-55-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-133871. | |
| Trans-2-Hexen-1-Ol | Trans-2-Hexen-1-Ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. Appearance: Colorless liquid. CAS No. 928-95-0. Molecular formula: C6H12O. Mole weight: 100.16. Canonical SMILES: CCC/C=C/CO. Density: 0.844. ECNumber: 213-191-2. Product ID: ACM928950. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Hexenal | Liquid, pleasant odor, d20 0.845, 98%. CAS No. 6728-26-3. Pack Sizes: 100g, 500g. Product ID: FR-2733. B.P. 47/17 mm. Mole weight: 98.15. |  Frinton Laboratories |
| trans-2-Hexenal | trans-2-Hexenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexenal, Leaf aldehyde, trans-2-Hexenal, Hexobarbitone, Hexobarbital, Evipan, 2-trans-Hexenal, 2-HEXENAL, trans-Hex-2-enal, 2-Hexenal, (E)-, Hexylenic aldehyde, beta-Propyl acrolein, 3-propyl acrolein, beta-Propylacrolein, Sodium hexobarbital, Hex-2-enal, 2-hexenal, E, trans-2-Hexen-1-al, Hexobarbital, Sodium, (E)-2-HEXENAL. Product Category: Heterocyclic Organic Compound. CAS No. 505-57-7. Molecular formula: C6H10O. Mole weight: 98.143000 [g/mol]. Purity: 0.96. IUPACName: (E)-hex-2-enal. Canonical SMILES: CCCC=CC=O. Density: 0.828g/cm³. ECNumber: 208-014-0. Product ID: ACM505577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-?2-?Hexenal | Trans-2-Hexenal can be used for the determination of low-molecular-weight carbonyl compounds which are reactive with biological nucleophiles in biological samples [1]. Uses: Scientific research. Group: Natural products. CAS No. 6728-26-3. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-128429. | |
| Trans-2-Hexenal | trans-2-Hexenal is an unsaturated aldehyde that has an apple odour. trans-2-Hexenal is produced by soybean plants, and is also a sex pheromone produced by the female polyphemus moth. Group: Biochemicals. Alternative Names: (2E)-2-Hexenal; (E)-2-Hexenal; Leaf Aldehyde; (2E)-Hexenal; (E)-2-Hexen-1-al; Green Leaf Aldehyde; trans-2-Hexen-1-al; trans-2-Hexenyl Aldehyde; trans-3-Propylacrolein. Grades: Highly Purified. CAS No. 6728-26-3. Pack Sizes: 25ml, 100ml, 500ml. Molecular Formula: C?H??O. US Biological Life Sciences. | Worldwide |
| trans-2-Hexenal-D2 | trans-2-Hexenal-D2 is a labelled analogue of trans-2-Hexenal (H294820). trans-2-Hexenal is an unsaturated aldehyde that has an apple odour. trans-2-Hexenal is produced by soybean plants, and is also a sex pheromone produced by the female polyphemus moth. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C6H8D2O. US Biological Life Sciences. | Worldwide |
| trans-2-Hexenal-D4 | trans-2-Hexenal-D4 is a labelled analogue of trans-2-Hexenal (H294820). trans-2-Hexenal is an unsaturated aldehyde that has an apple odour. trans-2-Hexenal is produced by soybean plants, and is also a sex pheromone produced by the female polyphemus moth. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C6H6D4O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
| trans-2-Hexene | trans-2-Hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexene, Hexylene, trans-2-Hexene, Hexene, isomers, Hexene, isomer, (E)-2-Hexene, trans-Hex-2-ene, Poly(methylpentene), 2-HEXENE, 2-Hexene, (E)-, 2-Hexene,c&t, 2-Hexene (cis?), (2E)-hex-2-ene, 2-hexene, (2E)-, Methylpentene, homopolymer, 2-HEXENE (TRANS), HSDB 5143, 110892_ALDRICH, 477001_ALDRICH, 52960_FLUKA. Product Category: Alkenes. Appearance: Clear colorless liquid. CAS No. 4050-45-7. Molecular formula: C6H12. Mole weight: 84.16. Purity: 0.96. IUPACName: (E)-hex-2-ene. Canonical SMILES: CCCC=CC. Density: 0.66. ECNumber: 209-755-2. Product ID: ACM4050457. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trans-2-Hexenal. | |
| trans-2-Hexenoic acid | trans-2-Hexenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T2 HEXENOIC ACID;TIMTEC-BB SBB009088;FEMA NUMBER 3169;FEMA 3169;HEX-2(TRANS)-ENOIC ACID;ISOHYDROSORBIC ACID;BETA-PROPYLACRYLIC ACID;2-HEXENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1191-04-4. Molecular formula: C6H10O2. Mole weight: 114.14. Density: 0.965 g/mL at 25 °C(lit.). Product ID: ACM1191044. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-2 Hexenol Natural | Trans-2 Hexenol Natural. CAS No. 928-95-0. FEMA No. 2562. Kosher: Y. VIGON Item # 500179. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| trans-2-Hexenyl 2-methyl butyrate | trans-2-Hexenyl 2-methyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-HEXENYL 2-METHYLBUTYRATE, 94089-01-7, (E)-Hex-2-enyl 2-methylbutyrate, CTK5H4921, AG-H-86776. Product Category: Heterocyclic Organic Compound. CAS No. 94089-01-7. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: hex-2-enyl 2-methylbutanoate. Density: 0.887g/cm³. Product ID: ACM94089017. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Hydroxy-β-nitrostyrene | trans-2-Hydroxy-β-nitrostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 3156-43-2. Molecular formula: C8H7Br. Mole weight: 165.15. Product ID: ACM3156432. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Hydroxycinnamic acid | trans-2-Hydroxycinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-60-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| trans-2-Hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide | trans-2-Hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-067591, I06-1398, Trans-2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide, 287194-38-1. Product Category: Heterocyclic Organic Compound. CAS No. 287194-38-1. Molecular formula: C13H11NO5. Mole weight: 261.230140 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-N-[(1S,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=O)C3C(C2O)O3)O. Product ID: ACM287194381. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cis(+/-)-2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide. | |
| trans-2-Iodovinylboronic acid MIDA ester | trans-2-Iodovinylboronic acid MIDA ester. Group: Salt. CAS No. 1260504-68-4. Product ID: 2-[(E)-2-iodoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 308.87g/mol. Mole weight: C7H9BINO4. B1(OC(=O)CN(CC(=O)O1)C)C=CI. InChI=1S/C7H9BINO4/c1-10-4-6 (11)13-8 (2-3-9)14-7 (12)5-10/h2-3H, 4-5H2, 1H3/b3-2+. DVVPFXIZOZTSBN-NSCUHMNNSA-N. | |
| trans-2-Iodovinylboronic acid MIDA ester | 95%. Group: Organometallic reagents. | |
| trans-2-Methoxy-β-nitrostyrene | trans-2-Methoxy-β-nitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-METHOXY-BETA-NITROSTYRENE;AKOS BBS-00006782;2-METHOXY-B-NITROSTYRENE;2'-METHOXY-BETA-NITROSTYRENE;2-METHOXY-BETA-NITROSTYRENE;2-Methoxy-alpha-nitrostyrene;2-(2-METHOXYPHENYL)NITROETHENE;1-(2-METHOXYPHENYL)-2-NITROETHANE. Product Category: Alkenes. CAS No. 3316-24-3. Molecular formula: C9H9NO3. Mole weight: 179.17. Density: 1.189 g/cm³. Product ID: ACM3316243. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Methyl-2-butenal | analytical standard. Group: Flavor and fragrance standards. | |
| trans-2-Methyl-2-dodecenoic acid | trans-2-Methyl-2-dodecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-METHYL-2-DODECENOICACID, 53663-29-9. Product Category: Heterocyclic Organic Compound. CAS No. 53663-29-9. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: 2-methyldodec-2-enoic acid. Canonical SMILES: CCCCCCCCCC=C(C)C(=O)O. Product ID: ACM53663299. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Methyl-3-phenyl-2-propen-1-ol | trans-2-Methyl-3-phenyl-2-propen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl cinnamic alcohol, alpha-Methylcinnamyl alcohol, beta-Methylcinnamyl alcohol, alpha-Methylcinnamic alcohol, alpha methyl cinnamic alcohol, 2-Methyl-3-phenyl-2-propen-1-ol, 155888_ALDRICH, 2-Propen-1-ol, 2-methyl-3-phenyl-, 3-Phenyl-2-methyl-propen-2-ol-1, EINECS 216-128-7, CINNAMYL ALCOHOL, alpha-METHYL-, MolPort-003-926-870, BRN 2040727, ZINC04528544, CID6393846, trans-2-Methyl-3-phenyl-2-propen-1-ol, LS-54244, M0585, 1504-55-8. Product Category: Alkenes. CAS No. 1504-55-8. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.98. IUPACName: (E)-2-methyl-3-phenylprop-2-en-1-ol. Density: 1.023g/cm³. Product ID: ACM1504558. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol,hydrochloride | trans-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-(+/-)-2-[(N-BENZYL-N-METHYL)AMINOMETHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL, HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 66170-20-5. Molecular formula: C22H30ClNO2. Mole weight: 375.93. Purity: 0.96. IUPACName: 2-hydroxypropane-1,2,3-tricarboxylicacid. Canonical SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O. ECNumber: 201-069-1. Product ID: ACM66170205. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans- (+/-) -2-[ (N-Benzyl-N-methyl) aminomethyl]-1- (3-methoxyphenyl) cyclohexanol, Hydrochloride | A metabolite of Tramadol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans- (+ / -) -2- [ (N-Benzyl-N-methyl) aminomethyl] cyclohexanone, Hydrochloride | trans- (+ / -) -2- [ (N-Benzyl-N-methyl) aminomethyl] cyclohexanone, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| trans-(+/-)-2-[(N,N-Dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol,hydrobromide | trans-(+/-)-2-[(N,N-Dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol,hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-(+/-)-2-[(N,N-DIBENZYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL, HYDROBROMIDE. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 66170-21-6. Molecular formula: C28H33NO2.HBr. Mole weight: 496.48. Purity: 0.96. IUPACName: 2-[(dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrobromide. Canonical SMILES: COC1=CC=CC(=C1)C2(CCCCC2CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O.Br. Product ID: ACM66170216. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans- (+/-) -2-[ (N, N-Dibenzylamino) methyl]-1- (3-methoxyphenyl) cyclohexanol, Hydrobromide | A metabolite of Tramadol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trans-2-Nonen-1-Ol | Trans-2-Nonen-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-Nonen-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 31502-14-4. Molecular formula: C9H18O. Mole weight: 142.24. Purity: 95%+. IUPACName: (E)-Non-2-en-1-ol. Canonical SMILES: CCCCCCC=CCO. Density: 0.84 g/mL at 25 °C(lit.). Product ID: ACM31502144. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Nonenal | analytical standard. Group: Flavor and fragrance standards. | |
| Trans-2-NONENE | Trans-2-NONENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexyl-2-methylethylene;2-NONENE;TRANS-2-NONENE;(2E)-2-Nonene;(E)- and (Z)-2-Nonene;(E)-2-C9H18;(E)-2-Nonene;2-Nonene, (E)-. Product Category: Heterocyclic Organic Compound. CAS No. 6434-78-2. Molecular formula: C9H18. Mole weight: 126.24. Density: 0.734 g/mL at 25 °C(lit.). Product ID: ACM6434782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-2-Octen-1-Ol | Trans-2-Octen-1-Ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 18409-17-1. Molecular formula: C8H16O. Mole weight: 128.22. Purity: 0.95. Product ID: ACM18409171. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Octenal | analytical standard. Group: Flavor and fragrance standards. | |
| trans-2-Octenoic acid ethyl ester | trans-2-Octenoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 7367-82-0. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
| trans-2-Pentene | trans-2-Pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Pentene, trans-beta-Amylene, beta-n-Amylene, trans-Pent-2-ene, 2-Pentene, (E)-, Methylbut-1-ene, 3-Pentene, trans-beta-N-Amylene. beta.-n-Amylene, (E)-2-Pentene, Alkenes, C5, sJP@DiVhHH, 2-PENTENE, sym-Methylethylethylene, (2E)-2-Pentene, 2-Pentene, (2E)-, Hydrocarbons, C5-unsatd., HSDB 5736, 111260_ALDRICH, EINECS 211-461-4. Product Category: Alkenes. CAS No. 646-04-8. Molecular formula: C5H10. Mole weight: 70.13. Purity: 0.96. IUPACName: (E)-pent-2-ene. Canonical SMILES: CCC=CC. Density: 0.64. ECNumber: 273-308-8. Product ID: ACM646048. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Pentenoic acid | trans-2-Pentenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-PENTENOIC ACID; (E)-Pent-2-enoic acid; trans-2-Pentenoic acid. Product Category: Heterocyclic Organic Compound. Appearance: clear, colorless clear liquid. CAS No. 13991-37-2. Molecular formula: C5H8O2. Mole weight: 100.12. Purity: >95.0%(GC). IUPACName: (E)-pent-2-enoic acid. Density: 0.99. Product ID: ACM13991372. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Phenylcyclopropylamine hydrochloride | trans-2-Phenylcyclopropylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 1986-47-6. Molecular formula: C8H20ClN. Mole weight: 169.65. Product ID: ACM1986476. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans 2-Phenylcyclopropylamine Hydrochloride (Tranylcypromine, trans 2-Amino-1-phenyl-cyclopropane Hydrochloride) | A non-selective inhibitor of monoamine oxidase (MAO) and prostacyclin synthase. Potently suppresses the enzymatic activity of Lysine-Specific Demethylase 1 (LSD1) (IC50 <2uM for BHC110/LSD1). When combined with GSK-3 Inhibitor CHIR99021, causes reprogramming of human primary keratinocyte transduced with two factors, Oct4 and Klf4. Group: Biochemicals. Alternative Names: Tranylcypromine; trans 2-Amino-1-phenyl-cyclopropane Hydrochloride. Grades: Highly Purified. CAS No. 1986-47-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| trans 2-(Phenyl-d5)-cyclopropylamine Hydrochloride (Tranylcypromine-d5, trans 2-Amino-1-(phenyl-d5)-cyclopropane Hydrochloride) | Non-selective MAO-A/B inhibitor. Group: Biochemicals. Alternative Names: Tranylcypromine-d5; trans 2-Amino-1-(phenyl-d5)-cyclopropane Hydrochloride. Grades: Highly Purified. CAS No. 107077-98-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-2-Phenylvinylboronic acid | 97%. Group: Organometallic reagents. | |
| trans-2-Phenylvinylboronic acid MIDA ester | trans-2-Phenylvinylboronic acid MIDA ester. Group: Salt. Alternative Names: CHEMBL2315715, trans-2-Phenylvinylboronic acid MIDA ester, 1152427-93-4. CAS No. 1152427-93-4. Product ID: 6-methyl-2-[(E)-2-phenylethenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 259.07. Mole weight: C13H14BNO4. OFLDLTAQNBBGGU-BQYQJAHWSA-N. 96%. | |
| trans-2-Phenylvinylboronic acid MIDA ester | 95%. Group: Organometallic reagents. | |
| Trans-2-phenylvinylboronic acid pinacol ester | Trans-2-phenylvinylboronic acid pinacol ester. Group: Salt. Alternative Names: 570214_ALDRICH, BM056, trans-Styrylboronic acid pinacol ester, trans-2-Styreneboronic acid pinacol ester, ST5408452, trans-2-Phenylvinylboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 83947-56-2. CAS No. 83947-56-2. Product ID: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane. Molecular formula: 230.11. Mole weight: C14< / sub>H19< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=CC=C2. ARAINKADEARZLZ-ZHACJKMWSA-N. | |
| trans-2-(Pinacol boronate)vinylboronic acid MIDA ester | 96%. Group: Organometallic reagents. | |
| trans-2-(Pinacol boronate)vinylboronic acid MIDA ester | trans-2-(Pinacol boronate)vinylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 308.9g/mol. Mole weight: C13H21B2NO6. B1 (OC (=O)CN (CC (=O)O1)C)C=CB2OC (C (O2) (C)C) (C)C. InChI=1S/C13H21B2NO6/c1-12 (2)13 (3, 4)22-15 (21-12)7-6-14-19-10 (17)8-16 (5)9-11 (18)20-14/h6-7H, 8-9H2, 1-5H3/b7-6+. MVTNIQCFWSPASI-VOTSOKGWSA-N. | |
| Trans (+/-) -2- ( (R) -1-Phenylethylamino) Cyclopentanol | Trans (+/-) -2- ( (R) -1-Phenylethylamino) Cyclopentanol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Trans(+/-) 2- (Tert-Butoxycarbonylamino) Cyclopentane Carboxylic Acid | Trans(+/-) 2- (Tert-Butoxycarbonylamino) Cyclopentane Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 136315-71-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Trans(+/-) 2- (Tert-Butoxycarbonylamino) Cyclopentane Carboxylic Acid 98+% (NMR) | Trans(+/-) 2- (Tert-Butoxycarbonylamino) Cyclopentane Carboxylic Acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| trans-2-Tridecen-1-ol | trans-2-Tridecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Tridecen-1-ol, 2-Tridecen-1-ol, trans-2-Decen-1-ol, 2-Tridecen-1-ol, (E)-, (Z)-Tridec-2-en-1-ol, 547123_ALDRICH, EINECS 278-041-0, MolPort-003-936-406, EINECS 270-902-9, CID5364949, AI3-36050, T1502, 68480-25-1, 74962-98-4. Product Category: Heterocyclic Organic Compound. CAS No. 68480-25-1. Molecular formula: C13H26O. Mole weight: 198.34. Purity: >90.0%(GC). IUPACName: (E)-tridec-2-en-1-ol. Density: 0.853 g/mL at 25ºC(lit.). Product ID: ACM68480251. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-2-Undecenal | Trans-2-Undecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 3423;TRANS-2-UNDECEN-1-AL;TRANS-2-UNDECEN-1-YL ALDEHYDE;TRANS-2-UNDECENAL;TRANS-2-HENDECEN-1-AL;(2E)-2-Undecenal;(E)-2-Undecanal;(E)-2-undecenal. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow clear liquid (est). CAS No. 53448-07-0. Molecular formula: C11H20O. Mole weight: 168.28. Purity: 0.93. Density: 0.849. ECNumber: 258-559-3. Product ID: ACM53448070. Alfa Chemistry ISO 9001:2015 Certified. | |
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