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| Product | Description | |
|---|---|---|
| 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine | 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03866513, CID7059223, 27280-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 27280-97-3. Molecular formula: C8H13N3O2S. Mole weight: 215.272720 [g/mol]. Purity: 0.96. IUPACName: 2-[(3S)-1,1-dioxothiolan-3-yl]-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2CCS(=O)(=O)C2. Density: 1.58g/cm³. Product ID: ACM27280973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(5-amino-3-methyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide. |  |
| 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol | 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187947-77-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H25NO2. US Biological Life Sciences. |  Worldwide |
| 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) | 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2256739-22-5. Molecular formula: C28H28F4N6O3. Mole weight: 572.56. |  |
| [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1294-0077;CHEMBRDG-BB 4003122;C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE;AKOS BBS-00004875;AKOS BBS-00004869;1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)METHANAMINE;OTAVA-BB 988518;[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 45697-13-0. Molecular formula: C5H11NO2S. Mole weight: 149.21. Product ID: ACM45697130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(aminomethyl)-1lambda6-thiolane-1,1-dione. | |
| (1,1-Dioxo-tetrahydrothiophen-3-yl)methylamine, HCl salt | (1,1-Dioxo-tetrahydrothiophen-3-yl)methylamine, HCl salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 53287-53-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H12ClNO2S, Molecular Weight: 185.67. US Biological Life Sciences. | Worldwide |
| 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31135, LS-85493, ISOQUINOLINE, 1-(2-((3,4-DICHLOROPHENYL)SULFONYL)ETHYL)-1,2,3,4-TETRAHYDRO-6,7-D, 22309-31-5, Isoquinoline, 1-(2-((3,4-dichlorophenyl)sulfonyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 22309-31-5. Molecular formula: C20H24Cl3NO4S. Mole weight: 480.833 g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC)OC.[Cl-]. Product ID: ACM22309315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-11-methylchrysene | 1,2,3,4-Tetrahydro-11-methylchrysene is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 54092-73-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H18. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-11-methylchrysene-d3 | 1,2,3,4-Tetrahydro-11-methylchrysene-d3 is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D3. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-12-methyl-chrysene | 1,2,3,4-Tetrahydro-12-methyl-chrysene is an intermediate in the synthesis of 6-Methyl Chrysene (M265140), which is aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 6-MeChry has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 214598-54-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H18. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol | 1,2,3,4-Tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 601462-59-3, 1,2,3,4-TETRAHYDRO-1-(3-METHYL-PYRIDIN-2-YL)-6-ISOQUINOLINOL, AC1N1Z8K, CTK5B1051, 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-15034, KB-216145, 1,2,3,4-tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 601462-59-3. Molecular formula: C15H16N2O. Mole weight: 240.300340 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol. Product ID: ACM601462593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one | 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one. Group: Biochemicals. Alternative Names: 1-(4-Amino-2-methylbenzoyl)-7-chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. Grades: Highly Purified. CAS No. 137977-97-0. Pack Sizes: 100mg. Molecular Formula: C18H17ClN2O2, Molecular Weight: 328.79. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one | 1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one is an intermediate used to prepare nonpeptide vasopressin V2 receptor antagonist tetrahydro-1H-benzazepines. It is also used to synthesize 4'-[(4,4-difluoro-5-methylidene-2,3,4,5-tetrahydro-1H-1-benzoazepin-1-yl)carbonyl]-2-phenylbenzanilide derivatives as non-peptide arginine vasopressin antagonists for both V1A and V2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 24310-36-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H17NO3S, Molecular Weight: 315.39. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol | 1,2,3,4-Tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 601462-25-3, 1,2,3,4-TETRAHYDRO-1-(5-METHYL-PYRIDIN-2-YL)-6-ISOQUINOLINOL, AC1N8QYA, CTK5B1050, 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-15033, KB-216151, 1,2,3,4-tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 601462-25-3. Molecular formula: C15H16N2O. Mole weight: 240.300340 [g/mol]. Purity: 0.96. IUPACName: 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol. Product ID: ACM601462253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanol | 1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanol. Group: Biochemicals. Alternative Names: 6-(Chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 68031-99-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H15NO. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?4-?Tetrahydro-?2-?[2-? (4-?hydroxyphenyl) ?-?1-?methylethyl]?-4, ?6, ?8-?isoquinolinetriol | 1, ?2, ?3, ?4-?Tetrahydro-?2-?[2-? (4-?hydroxyphenyl) ?-?1-?methylethyl]?-4, ?6, ?8-?isoquinolinetriol acts as a β-adrenergic blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 161040-25-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2,7,9-dimethyl Dibenzothiophene | 1,2,3,4-Tetrahydro-2,7,9-dimethyl Dibenzothiopheneis an intermediaate in the synthesis of 2, 4, 7-Tri methyl dibenzothiophene which is found in crude oil and can be used to determine the maturity of the oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H18S. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol Hydrochloride | 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol Hydrochloride is an product formed during the decomposition of Phenylephrine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClNO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2-oxo-3-quinolineacetic Acid Methyl Ester | 1,2,3,4-Tetrahydro-2-oxo-3-quinolineacetic Acid Methyl Ester is used in the synthesis of 1H-2,3,3a,4-tetrahydro-2-oxopyrrolo[2,3-b]quinolines which possess hypotensive properties with up to 34% decrease in aortic blood pressure after 30 minutes when administered to rats. It is also used as a reagent in the preparation of bicyclic compounds and compositions as PDF inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 61164-72-5. Pack Sizes: 100mg, 1g. Molecular Formula: C12H13NO3, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-3, 3-dimethyl-2-[ (4-methylphenyl) sulfonyl]isoquinoline | 1, 2, 3, 4-Tetrahydro-3, 3-dimethyl-2-[ (4-methylphenyl) sulfonyl]isoquinoline is an intermediate in the synthesis of 3,4-Dihydro-3,3-dimethylisoquinoline which can be used as reagent/reactant in synthetic preparation and reactivity of hydroisoquinoline-derived oxaziridines. Group: Biochemicals. Grades: Highly Purified. CAS No. 200631-40-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H21NO2S. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 112794-28-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4-(1-hydroxycyclohexyl)-2-methyl-7-isoquinolinol | 1,2,3,4-Tetrahydro-4-(1-hydroxycyclohexyl)-2-methyl-7-isoquinolinol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187948-72-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H23NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4, 6-Di hydroxy-2- methyl -1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. CAS No. 23824-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4,6-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM23824240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-4,6-Dihydroxy-2-Methyl-Isoquinoline | Product formed during the decomposition of Phenylephrine. Synonyms: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol. Grades: > 95%. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Grades: Highly Purified. CAS No. 23824-25-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Product Category: Heterocyclic Organic Compound. CAS No. 23824-25-1. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: 2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol. Canonical SMILES: CN1CC(C2=C(C1)C(=CC=C2)O)O. Product ID: ACM23824251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111661-47-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4-oxo-2-thioxo-7-quinazolinecarboxylic Acid Methyl Ester | 1,2,3,4-Tetrahydro-4-oxo-2-thioxo-7-quinazolinecarboxylic Acid Methyl Ester (cas# 422277-15-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 422277-15-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H8N2O3S, Molecular Weight: 236.25. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-5-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-5-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41565-80-4. Pack Sizes: 250mg, 1g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride is a potent and selective Smad3 inhibitor that attenuates transforming growth factor (TGF)- β1-induced phosphorylation of Smad3 and interaction of Smad3 with Smad4 (1). It also inhibits TGF- β1-induced myofibroblast differentiation of dermal fibroblasts and TGF- β2-induced endothelial cell differentiation in iPSCs (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 521984-48-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClN3O3, Molecular Weight: 489.99. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?4-?Tetrahydro-?6-?methyl-?2, ?4-?bis (2-?nitrophenyl) ?-5-?pyrimidinecarboxylic acid Methyl Ester | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: Methyl 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylate. CAS No. 108139-78-2. Molecular formula: C19H18N4O6. Mole weight: 398.37. | |
| 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3. (Mixture of Diastereomers) | 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3 is the isotope labelled analog of 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester (T295600); an impurity of Nifedipine (N457000) which is a dihydropyridine calcium channel blocker. Also used as an antihypertensive and antianginal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H15D3N4O6, Molecular Weight: 401.39. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-6-methyl-4-(4-bromophenyl)-2-oxo-5-pyrimidinecarboxylic acid | 1,2,3,4-Tetrahydro-6-methyl-4-(4-bromophenyl)-2-oxo-5-pyrimidinecarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 891190-54-8. Molecular formula: C12H11BrN2O3. Purity: 97+%. Product ID: ACM891190548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-7-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-7-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41565-82-6. Pack Sizes: 100mg, 1g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride | 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride are potent inhibitors of phenylethanolamine N-methyltransferase, enzyme involved in the biosynthesis of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220247-87-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10F3N HCl, Molecular Weight: 201.193646. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-9-methylcarbazol-4-one NA | 1,2,3,4-Tetrahydro-9-methylcarbazol-4-one NA. Group: Biochemicals. Grades: Highly Purified. CAS No. 27387-31-1. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 57060-86-3, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester, CHEMBL273939, SBB025719, 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER, Enamine_005288, AC1NFKRM, Methyl L-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, AC1Q43W0, SCHEMBL1491698, MolPort-000-305-579, YTNGWXICCHJHKA-UHFFFAOYSA-N, HMS1409A08, ANW-75140, STK299908, WTI-10360, AKOS000118713, AKOS016118136, AB16887. Product Category: Heterocyclic Organic Compound. CAS No. 79815-19-3. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate. Canonical SMILES: COC(=O)C1CC2=CC=CC=C2CN1. Product ID: ACM79815193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 57060-86-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride≥94% (HPLC) | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride≥94% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 146074-43-3;57060-88-5. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride ≥97% (HPLC) | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (1,2,3,4-Tetrahydronaphthalen-2-yl)methylamine hydrochloride | (1,2,3,4-Tetrahydronaphthalen-2-yl)methylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 136759-34-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (1,2,3,4-Tetrahydronaphthalen-2-yl)methylamine hydrochloride ≥96% | (1,2,3,4-Tetrahydronaphthalen-2-yl)methylamine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1,2,3,4-Tetrahydroquinoline-6-carboxylate, 177478-49-8, 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester, 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid methyl ester, SureCN45146, AGN-PC-0156BG, AC1Q43O0, CTK4D6509, MolPort-002-506-788, ZINC12357136, AKOS005255822, AC-7425, AG-E-27742, GL-0842, MCULE-7889843786, AK-82582, AB1000711, KB-216245, EN300-67795, I14-17213. Product Category: Heterocyclic Organic Compound. CAS No. 177478-49-8. Molecular formula: C11H13NO2. Mole weight: 191.2292. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate. Density: 1.123g/cm³. Product ID: ACM177478498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,5-Tetrahydro-7-methyl-1,5-dioxo-6-indolizinecarbonitrile | Intermediate in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 58610-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester | 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-64-2. Molecular formula: C25H29N3O2. Product ID: ACM629662642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine | 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-PYRIDINE;1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE;PYRIDINE, 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 113225-07-3. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: 1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine. Canonical SMILES: CN1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC. Density: 1.074g/cm³. Product ID: ACM113225073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine | 1,2,3,6-Tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine;Einecs 262-289-1. Product Category: Heterocyclic Organic Compound. CAS No. 60553-32-4. Molecular formula: C10H17NO2. Mole weight: 183.24748. Product ID: ACM60553324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-4-methylpyridine | 1,2,3,6-Tetrahydro-4-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 694-50-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H11N, Molecular Weight: 97.16. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol | 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol is an impurity in the synthesis of Paroxetine (P205750) related compounds, which are selective serotonin reuptake inhibitor used as an anti-depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 10185-04-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27NO3. US Biological Life Sciences. | Worldwide |
| 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one is an impurity of Ondansetron. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-9-methyl-3-methylene-9H-carbazol-4-one. Grades: Highly Purified. CAS No. 99614-64-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-64-9. Pack Sizes: 1G. IUPAC Name: 9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APS99614649. SMILES: Cn1c2CCC(=C)C(=O)c2c3ccccc13. Format: Neat. Shipping: Room Temperature. |  |
| 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27387-31-1. Pack Sizes: 100MG. IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APS27387311. SMILES: Cn1c2CCCC(=O)c2c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one is used in the preparation of 5-HT3 modulators useful in the treatment and prevention of 5-HT3 receptor-mediated diseases. 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one is an impurity of Ondansetron. Group: Biochemicals. Alternative Names: 2,3-Dihydro-9-methylcarbazol-4(1H)-one. Grades: Highly Purified. CAS No. 27387-31-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetrahydro-benzo[d]azepine-3-carboxylic acid methyl ester | 1,2,4,5-Tetrahydro-benzo[d]azepine-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,5-TETRAHYDRO-BENZO[D]AZEPINE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 27912-16-9. Molecular formula: C12H15NO2. Mole weight: 205.253. Product ID: ACM27912169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarbonyl Chloride | 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarbonyl Chloride is used in the synthesis of 6-substituted-4- (3-bromophenylamino) quinazoline derivatives which functions as irreversible inhibitor of epidermal growth factor receptor (EGFR) and human epidermal growth factor receptor (HER-2) tyrosine kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 59826-28-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10ClNO, Molecular Weight: 159.61. US Biological Life Sciences. | Worldwide |
| (1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinic acid hydrate | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9ci) | 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 55809-46-6. Molecular formula: C8H12N2O. Product ID: ACM55809466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl- | 1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl-;1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 774182-08-0. Molecular formula: C6H14N4. Mole weight: 142.20216. Product ID: ACM774182080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Pyridazineethanamine,tetrahydro-2-methyl-(9ci) | 1(2H)-Pyridazineethanamine,tetrahydro-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyridazineethanamine,tetrahydro-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 159583-34-3. Molecular formula: C7H17N3. Product ID: ACM159583343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- ( ( (2R, 4R) -4- ( (Benzyloxy) methyl) -2- (2, 4-difluorophenyl) tetrahydrofuran-2-yl) methyl) -1H-1, 2, 4-triazole | 1- ( ( (2R, 4R) -4- ( (Benzyloxy) methyl) -2- (2, 4-difluorophenyl) tetrahydrofuran-2-yl) methyl) -1H-1, 2, 4-triazole is an impurity of Posaconazole, an orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 165115-83-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H21F2N3O2. US Biological Life Sciences. | Worldwide |
| 1- ( (2R, 4S, 5R) -4- ( (Triethylsilyl) oxy) -5- ( ( (triethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -5-vinylpyrimidine-2, 4 (1H, 3H) -dione | 1- ( (2R, 4S, 5R) -4- ( (Triethylsilyl) oxy) -5- ( ( (triethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -5-vinylpyrimidine-2, 4 (1H, 3H) -dione, a compound utilized in the biomedicine industry, shows potent inhibitory activity against enzymes responsible for the replication of cancer cells and viruses and serves as a treatment option for a broad range of diseases, such as cancer and viral infections. Synonyms: 1- ( (2R, 4S, 5R) -4- ( (Triethylsilyl) oxy) -5- ( ( (triethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -5-vinylpyrimidine-2, 4 (1H, 3H) -dione; E81747. Grades: 97%. Molecular formula: C23H42N2O5Si2. Mole weight: 482.76. | |
| 1-[(2R,6S)-6-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]morpholin-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2R,6S)-6-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]morpholin-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7'-O-DMT-morpholino uracil. Product Category: Nucleosides. CAS No. 1127343-02-5. Molecular formula: C30H31N3O6. Mole weight: 529.59. Purity: 0.98. IUPACName: 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]pyrimidine-2,4-dione. Product ID: PR1127343025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)morpholin-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)morpholin-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Hydroxymethyl-4-trityl-morpholin-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Product Category: Nucleosides. CAS No. 914361-76-5. Molecular formula: C29H29N3O4. Mole weight: 483.57. Purity: 0.98. IUPACName: 1-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR914361765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl)-5-methylpyrimidine-2,4(1H,3H)-dione; (S)-DMT-Glycidol-Thymine. Product Category: Nucleosides. CAS No. 168332-12-5. Molecular formula: C29H30N2O6. Mole weight: 502.57. Purity: 0.98. IUPACName: 1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-5-methylpyrimidine-2,4-dione. Product ID: PR168332125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione | 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13ClN2O5, Molecular Weight: 276.67. US Biological Life Sciences. | Worldwide |
| 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Synonyms: Clevudine Impurity. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide | 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3|A)-cholest-5-en-3-yl thiocyanate, 14745-89-2, NSC18189, AC1L5F7H, KST-1A1497, AR-1A4917, NSC-18189, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 14745-89-2. Molecular formula: C19H23Cl3N3OP. Mole weight: 446.7382. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)SC#N)C)C. Density: 1.37g/cm³. Product ID: ACM14745892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one | 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one is an intermediate of Ivabradine Hydrochloride (I940500), which is a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 85175-77-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24N2O3. US Biological Life Sciences. | Worldwide |
| 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45528, LS-85862, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)METHYL-6,7-DIMETHOXY-2-MET, 63937-85-9, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)methyl-6,7-dimethoxy-2-methyl-, hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63937-85-9. Molecular formula: C21H27BrClNO2. Mole weight: 440.802 g/mol. Purity: 0.96. IUPACName: 1-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCCC3=CC=C(C=C3)Cl)OC)OC.[Br-]. Product ID: ACM63937859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one | 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one is an anti-proliferative compound. An isoprenylated xanthone which is an androgen receptor degradation enhancer. A potential neuroprotective agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 33390-42-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H24O6, Molecular Weight: 396.43. US Biological Life Sciences. | Worldwide |
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