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| Product | Description | |
|---|---|---|
| trans-1,4-Dibromo-1,2,3,4-tetrahydronaphthalene | Heterocyclic Organic Compound. Alternative Names: TRANS-1,4-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALENE. CAS No. 124295-81-4. Molecular formula: C10H10Br2. Mole weight: 289.9944. Catalog: ACM124295814. |  |
| trans-1,4-Dibromo-2-butene | trans-1,4-Dibromo-2-butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 821-06-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H6Br2. US Biological Life Sciences. |  Worldwide |
| trans-1,4-Dibromo-2-butene | trans-1,4-Dibromo-2-butene. CAS No: 821-06-7 |  Sarchem Laboratories New Jersey NJ |
| trans-1,4-Dichloro-2-butene | Dichloro-2-butene. CAS No. 110-57-6. |  Pennsylvania PA |
| trans (15S)-Latanoprost | Latanoprost analog. Synonyms: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester Isoproyl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoate (5E,15S)-Latanoprost. Grades: > 95%. CAS No. 1235141-39-5. Molecular formula: C26H40O5. Mole weight: 432.61. |  |
| trans-1-Aminocyclobutane-1,3-dicarboxylic acid | Heterocyclic Organic Compound. CAS No. 117488-23-0. Molecular formula: C6H9NO4. Mole weight: 159.14. Catalog: ACM117488230. | |
| trans-1-Benzoyl-4-hydroxy-L-proline | Heterocyclic Organic Compound. Alternative Names: TRANS-1-BENZOYL-4-HYDROXY-L-PROLINE;TRANS-1-BENZOYL-4-HYDROXYL-L-PROLINE. CAS No. 129512-75-0. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: (2S,4R)-1-benzoyl-4-hydroxypyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CN(C1C(=O)O)C(=O)C2=CC=CC=C2)O. Density: 1.416g/cm³. ECNumber: 608-636-6. Catalog: ACM129512750. | |
| trans-1-Benzoyl-4-hydroxy-L-proline methyl ester | Heterocyclic Organic Compound. Alternative Names: TRANS-1-BENZOYL-4-HYDROXY-L-PROLINE METHYL ESTER;TRANS-1-BENZOYL-4-HYDROXYL-L-PROLINE METHYL ESTER;N-Benzoylhydroxy-L-prolinmethylester. CAS No. 120806-96-4. Molecular formula: C13H15NO4. Mole weight: 249.26. Catalog: ACM120806964. | |
| trans-1-Benzoyl-4-phenyl-L-proline | Heterocyclic Organic Compound. Alternative Names: TRANS-1-BENZOYL-4-PHENYL-L-PROLINE (INTERMEDIATE OF FOSINOPRIL );trans-1-Benzoyl-4-phenyl-L-proline. CAS No. 120851-71-0. Molecular formula: C18H17NO3. Mole weight: 295.34. Catalog: ACM120851710. | |
| Trans (+/-) 1-Benzyl-3-Nitro-4-Phenylpyrrolidine | Trans (+/-) 1-Benzyl-3-Nitro-4-Phenylpyrrolidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-1-Benzyl-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid-hcl | Heterocyclic Organic Compound. Alternative Names: 1013117-42-4, CTK8B8213, ANW-59678. CAS No. 1013117-42-4. Molecular formula: C18H19Cl2NO2. Mole weight: 352.254960 [g/mol]. Purity: 0.96. IUPACName: (3S,4R)-1-benzyl-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid;hydrochloride. Catalog: ACM1013117424. | |
| trans 1-Benzyl-4- (4-fluorophenyl) -3- methyl sulfonatepiperidine | Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-methanesulfonate-3-piperidinemethanol. Grades: Highly Purified. CAS No. 201855-71-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| trans 1-Benzyl-4- (4-fluorophenyl) -3- methyl sulfonatepiperidine-d4 | Labeled Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-methanesulfonate-3-piperidinemethanol-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol | Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol; (-)-(3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol; (-) -trans-1-Benzyl-4- (4-fluorophenyl) -3-hydroxy methyl piperidine. Grades: Highly Purified. CAS No. 201855-60-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol-d4 | Labeled Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol-d4; (-) - (3S, 4R) -4- (4-Fluorophenyl) -1- (phenyl methyl ) -3-piperidinemethanol-d4; (-) -trans-1-Benzyl-4- (4-fluorophenyl) -3-hydroxy methyl piperidine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| trans 1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylic Acid Methyl Ester | Paroxetine intermediate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-6-oxo-1-(phenylmethyl)-3-piperidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 612095-72-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Trans (+/-) 1-Benzyl-4- (4-Fluorophenyl) Pyrrolidine-3-Carboxylic Acid | Trans (+/-) 1-Benzyl-4- (4-Fluorophenyl) Pyrrolidine-3-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 80909-49-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Trans (+/-) 1-Benzyl-4- (4-Fluorophenyl) Pyrrolidine-3-Carboxylic Acid 96% (HPLC) | Trans (+/-) 1-Benzyl-4- (4-Fluorophenyl) Pyrrolidine-3-Carboxylic Acid 96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Trans-1-benzyl-4-o-tolylpyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1161787-69-4, Trans-1-benzyl-4-o-tolylpyrrolidine-3-carboxylic acid, SureCN1897605, A803572, 4-(2-methylphenyl)-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid, 4-(2-methylphenyl)-1-(phenylmethyl)pyrrolidine-3-carboxylic acid. CAS No. 1161787-69-4. Molecular formula: C19H21NO2. Mole weight: 295.375540 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1C2CN (CC2C (=O)O)CC3=CC=CC=C3. Catalog: ACM1161787694. | |
| Trans-1-Boc-2-phenyl-pyrrolidine-3-carboxylic acid | Trans-1-Boc-2-phenyl-pyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870721-53-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Trans-1-Boc-2-phenyl-pyrrolidine-3-carboxylic acid ≥96% | Trans-1-Boc-2-phenyl-pyrrolidine-3-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 870721-53-2. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-1-Boc-amino-1,4-cyclohexanediamine ≥97% (GC) | trans-1-Boc-amino-1,4-cyclohexanediamine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| trans-1- (Boc-amino) -4- (2-hydroxyethyl) cyclohexane ≥97% (GC) | trans-1- (Boc-amino) -4- (2-hydroxyethyl) cyclohexane ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 917342-29-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-1-Butenylboronic acid MIDA ester | trans-1-Butenylboronic acid MIDA ester. Group: Salt. CAS No. 1104637-48-0. |  |
| trans-1-Cbz-amino-4-aminocyclohexane-hcl | Heterocyclic Organic Compound. Alternative Names: Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl, 1217664-37-3, Benzyl (trans-4-aminocyclohexyl)carbamate hydrochloride, 1179361-50-2, SureCN2281880, MolPort-003-981-673, 1-n-cbz-trans-1,4-cyclohexyldiamine, AKOS015854150, AKOS015922939, trans-1n-cbz-cyclohexane-1,4-diamine, AK-42117, AK-93255, KB-144453, KB-250897, FT-0084194, FT-0660185, B-1801, Benzyl (4-aminocyclohexyl)carbamate hydrochloride, N-Cbz-trans-1,4-cyclohexanediamine hydrochloride, trans-1-cbz-amino-4-aminocyclohexane hydrochloride. CAS No. 1217664-37-3. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(4-aminocyclohexyl)carbamate; hydrochloride. Catalog: ACM1217664373. | |
| trans-1-Cbz-amino-4-aminocyclohexane hydrochloride | Heterocyclic Organic Compound. Alternative Names: Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl, 1217664-37-3, Benzyl (trans-4-aminocyclohexyl)carbamate hydrochloride, 1179361-50-2, SureCN2281880, MolPort-003-981-673, 1-n-cbz-trans-1,4-cyclohexyldiamine, AKOS015854150, AKOS015922939, trans-1n-cbz-cyclohexane-1,4-diamine, AK-42117, AK-93255, KB-144453, KB-250897, FT-0084194, FT-0660185, B-1801, Benzyl (4-aminocyclohexyl)carbamate hydrochloride, N-Cbz-trans-1,4-cyclohexanediamine hydrochloride, trans-1-cbz-amino-4-aminocyclohexane hydrochloride. CAS No. 1179361-50-2. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.789. Purity: 0.96. IUPACName: benzyl N-(4-aminocyclohexyl)carbamate; hydrochloride. Catalog: ACM1179361502. | |
| trans-1-(Chloromethyl)-4-pentylcyclohexane | Heterocyclic Organic Compound. Alternative Names: SCHEMBL1311405, SCHEMBL2859395, DB-059154, trans-1-(chloromethyl)-4-pentylCyclohexane, 104583-79-1. CAS No. 104583-79-1. Molecular formula: C12H23Cl. Mole weight: 202.764020 [g/mol]. Purity: 0.96. IUPACName: 1-(chloromethyl)-4-pentylcyclohexane. Catalog: ACM104583791. | |
| trans-1-Cinnamylpiperazine | trans-1-Cinnamylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 87179-40-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE | Heterocyclic Organic Compound. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE;4-Pentyl bicyclo hexyl Trifluoromethoxy benzene. CAS No. 124729-02-8. Molecular formula: C19H28F2O. Mole weight: 310.4g/mol. IUPACName: 1-ethoxy-2,3-difluoro-4-(4-pentylcyclohexyl)benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2=C (C (=C (C=C2)OCC)F)F. ECNumber: 603-009-3. Catalog: ACM124729028. | |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE; 4-Pentyl bicyclo hexyl Trifluoromethoxy benzene. CAS No. 124729-02-8. Product ID: 1-ethoxy-2,3-difluoro-4-(4-pentylcyclohexyl)benzene. Molecular formula: 310.4g/mol. Mole weight: C19H28F2O. CCCCCC1CCC (CC1)C2=C (C (=C (C=C2)OCC)F)F. InChI=1S / C19H28F2O / c1-3-5-6-7-14-8-10-15 (11-9-14) 16-12-13-17 (22-4-2) 19 (21) 18 (16) 20 / h12-15H, 3-11H2, 1-2H3. RFVOKVIZOOXEPB-UHFFFAOYSA-N. | |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. CAS No. 174350-05-1. Product ID: 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular formula: 282.37g/mol. Mole weight: C17H24F2O. CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F. InChI=1S/C17H24F2O/c1-3-5-12-6-8-13 (9-7-12)14-10-11-15 (20-4-2)17 (19)16 (14)18/h10-13H, 3-9H2, 1-2H3. BOAHGIPRRKDVQY-UHFFFAOYSA-N. | |
| trans-1-Heptenylboronic acid pinacol ester | trans-1-Heptenylboronic acid pinacol ester. Group: Salt. Alternative Names: 662992_ALDRICH, BM184, trans-1-Heptenylboronic acid pinacol ester, trans-1-Hepten-1-ylboronic acid pinacol ester, trans-1-Heptenyl-1-boronic acid pinacol ester, E-2-(1-Heptenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 169339-75-7. CAS No. 169339-75-7. Product ID: 2-[(E)-hept-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 224.15. Mole weight: C13< / sub>H25< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C=CCCCCC. XHEDFAYNMNXKGM-ZHACJKMWSA-N. 96%. | |
| trans-1-Hexen-1-ylboronic acid pinacol ester | trans-1-Hexen-1-ylboronic acid pinacol ester. Group: Salt. CAS No. 126688-97-9. Product ID: 2-[(E)-hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 210.12g/mol. Mole weight: C12H23BO2. B1(OC(C(O1)(C)C)(C)C)C=CCCCC. InChI=1S / C12H23BO2 / c1-6-7-8-9-10-13-14-11 (2, 3) 12 (4, 5) 15-13 / h9-10H, 6-8H2, 1-5H3 / b10-9+. PAOJMGKYYPHNDO-MDZDMXLPSA-N. | |
| trans-1-Hexen-1-ylboronic acid pinacol ester,97% | Heterocyclic Organic Compound. Alternative Names: 1,3,2-Dioxaborolane,2-(1E)-1-hexen-1-yl-4,4,5,5-tetramethyl-, 126688-97-9, ACMC-20eip1, SureCN4803210, CTK4B5308, AG-D-55932, 1,3,2-Dioxaborolane,2-(1-hexenyl)-4,4,5,5-tetramethyl-, (E)-; 1,3,2-Dioxaborolane, 2-(1E)-1-hexenyl-4,4,5,5-tetramethyl-(9CI); 2-((E)-Hex-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 126688-97-9. Molecular formula: C12H23BO2. Mole weight: 210.12. Purity: 0.96. IUPACName: 2-hex-1-enyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Density: 0.875 g/mL at 25ºC. Catalog: ACM126688979. | |
| trans-1-Hydroxy-2,7-diamino Mitosene | Trans-1-Hydroxy-2,7-diamino Mitosene is an impurity of Mitocycin. Mitomycin is a drug which is used for treatment of malignant neoplasm of lip. Synonyms: (1R-trans)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-Pyrrolo[1,2-a]indole-5,8-dione. CAS No. 99745-88-7. Molecular formula: C14H16N4O5. Mole weight: 320.30. | |
| trans-1-Methyl-2- (4-methylpentyl) cyclopentane | trans-1-Methyl-2- (4-methylpentyl) cyclopentane. Group: Biochemicals. Alternative Names: (1R, 2S) -1-Methyl-2- (4-methylpentyl) cyclopentane. Grades: Highly Purified. CAS No. 66553-50-2. Pack Sizes: 5mg. Molecular Formula: C12H24, Molecular Weight: 168.32. US Biological Life Sciences. | Worldwide |
| trans-1-Methyl-2-propylcyclohexane | trans-1-Methyl-2-propylcyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 42806-77-9. Pack Sizes: 25mg. Molecular Formula: C10H20, Molecular Weight: 140.27. US Biological Life Sciences. | Worldwide |
| trans-1-Propen-1-ylboronic acid | trans-1-Propen-1-ylboronic acid. Group: Salt. CAS No. 7547-97-9. Product ID: [(E)-prop-1-enyl]boronic acid. Molecular formula: 85.9g/mol. Mole weight: C3H7BO2. B(C=CC)(O)O. InChI=1S/C3H7BO2/c1-2-3-4(5)6/h2-3, 5-6H, 1H3/b3-2+. CBMCZKMIOZYAHS-NSCUHMNNSA-N. 98%. | |
| trans-1-Propenyl-3-triisopropylsilyloxyboronic acid MIDA ester | trans-1-Propenyl-3-triisopropylsilyloxyboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[(E)-3-tri(propan-2-yl)silyloxyprop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 369.3g/mol. Mole weight: C17H32BNO5Si. B1 (OC (=O)CN (CC (=O)O1)C)C=CCO[Si] (C (C)C) (C (C)C)C (C)C. InChI=1S/C17H32BNO5Si/c1-13 (2)25 (14 (3)4, 15 (5)6)22-10-8-9-18-23-16 (20)11-19 (7)12-17 (21)24-18/h8-9, 13-15H, 10-12H2, 1-7H3/b9-8+. ZTSAWQSAJFNMMO-CMDGGOBGSA-N. | |
| trans-1-Propenylboronic acid MIDA ester | trans-1-Propenylboronic acid MIDA ester. Group: Salt. CAS No. 1104637-46-8. Product ID: 6-methyl-2-[(E)-prop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 197g/mol. Mole weight: C8H12BNO4. B1(OC(=O)CN(CC(=O)O1)C)C=CC. InChI=1S/C8H12BNO4/c1-3-4-9-13-7 (11)5-10 (2)6-8 (12)14-9/h3-4H, 5-6H2, 1-2H3/b4-3+. PKQGENZEEBZVIL-ONEGZZNKSA-N. | |
| trans-1-Propenylboronic acid pinacol ester | trans-1-Propenylboronic acid pinacol ester. Group: Salt. CAS No. 83947-58-4. Product ID: 4,4,5,5-tetramethyl-2-[(E)-prop-1-enyl]-1,3,2-dioxaborolane. Molecular formula: 168.04g/mol. Mole weight: C9H17BO2. B1(OC(C(O1)(C)C)(C)C)C=CC. InChI=1S/C9H17BO2/c1-6-7-10-11-8(2, 3)9(4, 5)12-10/h6-7H, 1-5H3/b7-6+. COPMASWDWLENMV-VOTSOKGWSA-N. | |
| trans (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4 | trans (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester | trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 245432-97-7. Product ID: 2-[(E)-2-(cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 234.14g/mol. Mole weight: C14H23BO2. B1(OC(C(O1)(C)C)(C)C)C=CC2=CCCCC2. InChI=1S/C14H23BO2/c1-13 (2)14 (3, 4)17-15 (16-13)11-10-12-8-6-5-7-9-12/h8, 10-11H, 5-7, 9H2, 1-4H3/b11-10+. KSZSVSZZECWICY-ZHACJKMWSA-N. | |
| trans-2-(2-Nitrovinyl)thiophene | trans-2-(2-Nitrovinyl)thiophene. Group: Biochemicals. Alternative Names: 2- (2-Nitroethenyl) thiophene. Grades: Highly Purified. CAS No. 34312-77-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| trans-2-(2-Nitrovinyl)thiophene 99+% | trans-2-(2-Nitrovinyl)thiophene 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester | trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester. Group: Salt. Alternative Names: trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester, 1073354-58-1, SureCN2016703, CTK8B3629, ANW-42844. CAS No. 1073354-58-1. Product ID: 2-[2-(3,5-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 266.1. Mole weight: C14< / sub>H17< / sub>BF2< / sub>O2< / sub>. LKRHAXIALBYDDQ-UHFFFAOYSA-N. 95%. | |
| trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester, 1073354-58-1, SureCN2016703, CTK8B3629, ANW-42844. CAS No. 1073354-58-1. Molecular formula: C14H17BF2O2. Mole weight: 266.1. Purity: 0.95. IUPACName: 2-[2-(3,5-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1073354581. | |
| trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-86-5, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, (E)-2-(3,5-Dimethoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, 676160_ALDRICH, CHEMBL2315712, AKOS015893160, AK-93052, BD230763, KB-50507, X1599, A-4834, I04-2372, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester,, 2-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073354-86-5. Molecular formula: C16H23BO4. Mole weight: 290.2. Purity: 0.95. IUPACName: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC (=CC (=C2)OC)OC. Catalog: ACM1073354865. | |
| trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester | trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester. Group: Salt. Alternative Names: 1073354-86-5, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, (E)-2-(3,5-Dimethoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, 676160_ALDRICH, CHEMBL2315712, AKOS015893160, AK-93052, BD230763, KB-50507, X1599, A-4834, I04-2372, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester,, 2-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073354-86-5. Product ID: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 290.2. Mole weight: C16< / sub>H23< / sub>BO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC (=CC (=C2)OC)OC. NTOQJUAKAYKAPE-BQYQJAHWSA-N. 95%. | |
| trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester | trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 871125-84-7. Product ID: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.56g/mol. Mole weight: C14H18BClO2. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC (=CC=C2)Cl. InChI=1S/C14H18BClO2/c1-13 (2)14 (3, 4)18-15 (17-13)9-8-11-6-5-7-12 (16)10-11/h5-10H, 1-4H3/b9-8+. NZBKTAJNGYXYSQ-CMDGGOBGSA-N. | |
| trans-2,3-Dibromo-2-buten-1,4-diol | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C4H6Br2O2. CAS No. 3234-2-4. Prepack ID 22602629-100g. Molecular Weight 245.9. See USA prepack pricing. |  |
| trans-2,3-Dibromo-2-butene-1,4-diol | trans-2,3-Dibromo-2-butene-1,4-diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3234-2-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H6Br2O2. US Biological Life Sciences. | Worldwide |
| trans-2,3-Dibromo-2-butene-1,4-diol | Crystalline, 97%. Synonyms: trans-1,4-Dihydroxy-2,3-dibromo-2-butene. CAS No. 21285-46-1. Pack Sizes: 50g. Product ID: FR-2527. M.P. 111-115. Mole weight: 245.91. |  Frinton Laboratories |
| trans-2,3-Dibromo-2-butene-1,4-diol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 2,3-Dibromo-2-butene-1,4-diol. CAS No. 3234-2-4. Molecular formula: C4H6Br2O2. Mole weight: 245.9 g/mol. Purity: 0.97. Canonical SMILES: OC\C(Br)=C(/Br)CO. ECNumber: 221-779-5. Catalog: ACM-MO-3234024. | |
| trans-2,3-dihydro-3-hydroxyanthranilate isomerase | The enzyme is involved in phenazine biosynthesis. The product probably spontaneously dimerises to 1,4,5a,6,9,10a-hexahydrophenazine-1,6-dicarboxylate. Group: Enzymes. Synonyms: phzF (gene name); (5S,6S)-6-amino-5-hydroxycyclohexane-1,3-diene-1-carboxyate isomerase (incorrect). Enzyme Commission Number: EC 5.3.3.17. 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-5495; trans-2,3-dihydro-3-hydroxyanthranilate isomerase; EC 5.3.3.17; phzF (gene name); (5S,6S)-6-amino-5-hydroxycyclohexane-1,3-diene-1-carboxyate isomerase (incorrect). Cat No: EXWM-5495. |  |
| trans-2,3-dihydro-3-hydroxyanthranilic acid synthase | Isolated from the bacterium Pseudomonas aeruginosa. Involved in phenazine biosynthesis. Group: Enzymes. Synonyms: isochorismatase (ambiguous); phzD (gene name). Enzyme Commission Number: EC 3.3.2.15. 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-4000; trans-2,3-dihydro-3-hydroxyanthranilic acid synthase; EC 3.3.2.15; isochorismatase (ambiguous); phzD (gene name). Cat No: EXWM-4000. | |
| trans (2,3)-Dihydro Tetrabenazine | A metabolite of Tetrabenazine in vivo. The trans izomer of Dihydrotetrabenazine is used for the treatment of hyperkinetic movement disorders. Group: Biochemicals. Alternative Names: (2R,3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2α,3 β,11b β)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grades: Highly Purified. CAS No. 171598-74-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans-2-(3-Fluorophenyl)vinylboronic acid | trans-2-(3-Fluorophenyl)vinylboronic acid. Group: Salt. Alternative Names: trans-2-(3-Fluorophenyl)vinylboronic acid, 849062-22-2, (3-Fluorostyryl)boronic acid, ACMC-209pyc, SureCN387094, CTK5F3460, ANW-37906, ANW-54783, AG-H-40038, MCULE-9420169662, Boronic acid,B-[(1E)-2-(3-fluorophenyl)ethenyl]-, Boronicacid, [(1E)-2-(3-fluorophenyl)ethenyl]- (9CI); [(E)-2-(3-Fluorophenyl)ethenyl]boronic acid. CAS No. 849062-22-2. Product ID: 2-(3-fluorophenyl)ethenylboronic acid. Molecular formula: 165.9573232. Mole weight: C8H8BFO2. B(C=CC1=CC(=CC=C1)F)(O)O. ONXKUGHKGCSZJO-UHFFFAOYSA-N. 98%. | |
| trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester | trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester. Group: Salt. Alternative Names: trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester, 871125-68-7, SureCN3581510, CTK8B3537, ANW-42691, 2-[(E)-2-(3-METHOXYPHENYL)ETHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 871125-68-7. Product ID: 2-[2-(3-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 260.1. Mole weight: C15< / sub>H21< / sub>BO3< / sub>. MYKJZXRWDIWMDR-UHFFFAOYSA-N. 95%. | |
| trans-2-[3- (Trifluoromethyl)phenyl]vinylboronic acid pinacol ester | trans-2-[3- (Trifluoromethyl)phenyl]vinylboronic acid pinacol ester. Group: Salt. | |
| trans-2-(4-Biphenyl)vinylboronic acid | trans-2-(4-Biphenyl)vinylboronic acid. Group: Salt. Alternative Names: trans-2-(4-Biphenyl)vinylboronic acid, 352530-23-5, AC1O0CFW, Alkenylboronic Acid, 22, SureCN12260418, 526045_ALDRICH, CHEMBL453758, MolPort-003-935-870, 2-(biphenyl-4-yl)vinylboronic acid, DNC009815, AKOS015893176, AB21449, Trans-2-(4-biphenyl)vinylboronic acid,, AK-96334, KB-61854, [(E)-2-(4-phenylphenyl)ethenyl]boronic acid, B-4710, I04-2357. CAS No. 352530-23-5. Product ID: [(E)-2-(4-phenylphenyl)ethenyl]boronic acid. Molecular formula: 224.066. Mole weight: C14< / sub>H13< / sub>BO2< / sub>. B(C=CC1=CC=C(C=C1)C2=CC=CC=C2)(O)O. NTRGFVQIGQYKIL-ZHACJKMWSA-N. 95%. | |
| Trans-2-(4-Boc-piperazinyl)-4-phenyl-3-butenoic acid | Trans-2-(4-Boc-piperazinyl)-4-phenyl-3-butenoic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 853681-16-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-2-(4-Bromophenyl)vinylboronic acid MIDA ester | trans-2-(4-Bromophenyl)vinylboronic acid MIDA ester. Group: Salt. Product ID: 2-[(E)-2-(4-bromophenyl)ethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 337.96g/mol. Mole weight: C13H13BBrNO4. B1 (OC (=O)CN (CC (=O)O1)C)C=CC2=CC=C (C=C2)Br. InChI=1S/C13H13BBrNO4/c1-16-8-12 (17)19-14 (20-13 (18)9-16)7-6-10-2-4-11 (15)5-3-10/h2-7H, 8-9H2, 1H3/b7-6+. DGIULDYIMUHJCF-VOTSOKGWSA-N. | |
| TRANS-2-(4-CHLOROPHENYL)VINYLBORONIC ACID | TRANS-2-(4-CHLOROPHENYL)VINYLBORONIC ACID. Group: Salt. CAS No. 154230-29-2. Product ID: [(E)-2-(4-chlorophenyl)ethenyl]boronic acid. Molecular formula: 182.41g/mol. Mole weight: C8H8BClO2. B(C=CC1=CC=C(C=C1)Cl)(O)O. InChI=1S/C8H8BClO2/c10-8-3-1-7 (2-4-8)5-6-9 (11)12/h1-6, 11-12H/b6-5+. HWSDRAPTZRYXHN-AATRIKPKSA-N. 98%. | |
| trans-2-(4-Chlorophenyl)vinylboronic acid pinacol ester | trans-2-(4-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 223919-54-8. Product ID: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.56g/mol. Mole weight: C14H18BClO2. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC=C (C=C2)Cl. InChI=1S/C14H18BClO2/c1-13 (2)14 (3, 4)18-15 (17-13)10-9-11-5-7-12 (16)8-6-11/h5-10H, 1-4H3/b10-9+. CQJXSSVRGHRVOK-MDZDMXLPSA-N. | |
| trans-2,4-Difluorocinnamic acid | trans-2,4-Difluorocinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 94977-52-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C9H6F2O2. US Biological Life Sciences. | Worldwide |
| trans-2-(4-Ethylphenyl)vinylboronic acid pinacol ester | trans-2-(4-Ethylphenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 870717-91-2. Product ID: 2-[(E)-2-(4-ethylphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 258.2g/mol. Mole weight: C16H23BO2. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC=C (C=C2)CC. InChI=1S/C16H23BO2/c1-6-13-7-9-14 (10-8-13)11-12-17-18-15 (2, 3)16 (4, 5)19-17/h7-12H, 6H2, 1-5H3/b12-11+. WXXFAINZQODXKD-VAWYXSNFSA-N. | |
| trans-2-(4-Fluorobenzoyl)cyclohexane-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC04262295, ZINC06661807, CID11921386, 111857-42-2. CAS No. 111857-42-2. Molecular formula: C14H15FO3. Mole weight: 250.27. Purity: 0.96. IUPACName: (1R,2R)-2-(4-fluorobenzoyl)cyclohexane-1-carboxylate. Catalog: ACM111857422. | |
| trans-[2- (4-Fluorophenyl) cyclopropyl]amine Hydrochloride | trans-[2- (4-Fluorophenyl) cyclopropyl]amine Hydrochloride. Group: Biochemicals. Alternative Names: trans-2- (p-Fluorophenyl) cyclopropylamine Hydrochloride; (1R,2S)-rel-2-(4-Fluorophenyl)-cyclopropanamine Hydrochloride. Grades: Highly Purified. CAS No. 26568-26-3. Pack Sizes: 25mg. Molecular Formula: C9H11FN, Molecular Weight: 187.64. US Biological Life Sciences. | Worldwide |
| trans-2-(4-Fluorophenyl)vinylboronic acid | trans-2-(4-Fluorophenyl)vinylboronic acid. Group: Salt. CAS No. 214907-24-1. Product ID: [(E)-2-(4-fluorophenyl)ethenyl]boronic acid. Molecular formula: 165.96g/mol. Mole weight: C8H8BFO2. B(C=CC1=CC=C(C=C1)F)(O)O. InChI=1S/C8H8BFO2/c10-8-3-1-7 (2-4-8)5-6-9 (11)12/h1-6, 11-12H/b6-5+. GBNJRIQSFJFDII-AATRIKPKSA-N. 95%. | |
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