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| Product | Description | |
|---|---|---|
| 3α-Hydroxy-6-oxo-beyer-15-en-17-saeure-methylester | 3α-Hydroxy-6-oxo-beyer-15-en-17-saeure-methylester. Synonyms: 17-Nor-8β,13β-kaur-15-ene-13-carboxylic acid, 3α-hydroxy-6-oxo-, methyl ester, (+)- (8CI). CAS No. 19427-52-2. Molecular formula: C21H30O4. Mole weight: 346.46. |  |
| 3α-Hydroxy-7-oxo-5β-cholanic acid | 3α-Hydroxy-7-oxo-5β-cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3α-Hydroxy-7-keto-5β-cholanic Acid; 3ALPHA-HYDROXY-7-OXO-5BETA-CHOLANIC ACID; 3a-Hydroxy-7-oxo-5b-cholanic acid; 3α-Hydroxy-7-oxo-5β-cholanic Acid. Product Category: Steroidal Compounds. CAS No. 4651-67-6. Molecular formula: C24H38O4. Mole weight: 390.56. Purity: 0.97. IUPACName: (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(=O)CC4C3(CCC(C4)O)C)C. Density: 1.124g/cm³. ECNumber: 225-083-2. Product ID: ACM4651676. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-alpha-Hydroxybarbatic acid | It is a new depside in chemosyndromes of some Xanthoparmeliae with beta-orcinol depsides. Synonyms: 3α-Hydroxybarbatic acid; 8-hydroxybarbatic acid. CAS No. 71267-10-2. Molecular formula: C19H20O8. Mole weight: 376.36. | |
| 3α-hydroxy bile acid-CoA-ester 3-dehydrogenase | This bacterial enzyme is involved in the 7-dehydroxylation process associated with bile acid degradation. The enzyme has very little activity with unconjugated bile acid substrates. It has similar activity with choloyl-CoA, chenodeoxycholoyl-CoA, deoxycholoyl-CoA, and lithocholoyl-CoA. Group: Enzymes. Synonyms: baiA1 (gene name); baiA2 (gene name); baiA3 (gene name). Enzyme Commission Number: EC 1.1.1.395. 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-0315; 3α-hydroxy bile acid-CoA-ester 3-dehydrogenase; EC 1.1.1.395; baiA1 (gene name); baiA2 (gene name); baiA3 (gene name). Cat No: EXWM-0315. |  |
| 3α-hydroxycholanate dehydrogenase (NAD+) | Also acts on other 3α-hydroxysteroids with an acidic side-chain. cf. EC 1.1.1.392, 3α-hydroxycholanate dehydrogenase (NADP+). Group: Enzymes. Synonyms: α-hydroxy-cholanate dehydrogenase; lithocholate:NAD+ oxidoreductase; 3α-hydroxycholanate dehydrogenase. Enzyme Commission Number: EC 1.1.1.52. CAS No. 9028-57-3. 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-0337; 3α-hydroxycholanate dehydrogenase (NAD+); EC 1.1.1.52; 9028-57-3; α-hydroxy-cholanate dehydrogenase; lithocholate:NAD+ oxidoreductase; 3α-hydroxycholanate dehydrogenase. Cat No: EXWM-0337. | |
| 3α-hydroxycholanate dehydrogenase (NADP+) | This bacterial enzyme is involved in the modification of secondary bile acids to form 3β-bile acids (also known as iso-bile acids) via a 3-oxo intermediate. The enzyme catalyses a reversible reaction in vitro. Also acts on related bile acids. cf. EC 1.1.1.52, 3α-hydroxycholanate dehydrogenase (NAD+). Group: Enzymes. Synonyms: α-hydroxy-cholanate dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.1.1.392. CAS No. 9028-57-3. 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-0312; 3α-hydroxycholanate dehydrogenase (NADP+); EC 1.1.1.392; 9028-57-3; α-hydroxy-cholanate dehydrogenase (ambiguous). Cat No: EXWM-0312. | |
| 3α-hydroxyglycyrrhetinate dehydrogenase | Highly specific to 3α-hydroxy derivatives of glycyrrhetinate and its analogues. Not identical to EC 1.1.1.50 3α-hydroxysteroid dehydrogenase (Si-specific). Group: Enzymes. Enzyme Commission Number: EC 1.1.1.230. CAS No. 114308-07-5. 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-0137; 3α-hydroxyglycyrrhetinate dehydrogenase; EC 1.1.1.230; 114308-07-5. Cat No: EXWM-0137. | |
| 3α-Hydroxy pravastatin lactone | A metabolite of Pravastatin. Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: 3α-iso-Pravastatin lactone; (2S)-2-Methylbutanoic acid (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; SQ 31906 Lactone; Butanoic acid, 2-methyl-, (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-; 6-Hydroxyisocompactin; 3-alpha-iso-Pravastatinp; Pravastatin 3-alpha-Hydroxy Lactone. Grade: ≥95%. CAS No. 85798-96-5. Molecular formula: C23H34O6. Mole weight: 406.51. | |
| 3Alpha-hydroxy pravastatin lactone | 3Alpha-hydroxy pravastatin lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3α-iso-Pravastatin; (2S)-2-Methylbutanoic Acid (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a- Hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; SQ 31906 Lactone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 85798-96-5. Molecular formula: C23H34O6. Mole weight: 406.51. Purity: 0.96. IUPACName: [6-hydroxy-8-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-7-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate. Product ID: ACM85798965. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Hydroxy-iso-compactin. | |
| 3α-hydroxysteroid 3-dehydrogenase | The enzyme acts on multiple 3α-hydroxysteroids, such as androsterone and 5 α-dihydrotestosterone. The mammalian enzymes are involved in inactivation of steroid hormones, while the bacterial enzymes are involved in steroid degradation. This entry stands for enzymes whose stereo-specificity with respect to NAD+ or NADP+ is not known. [cf. EC 1.1.1.50, 3α-hydroxysteroid 3-dehydrogenase (Si-specific) and EC 1.1.1.213, 3α-hydroxysteroid 3-dehydrogenase (Re-specific)]. Group: Enzymes. Synonyms: 3α-hydroxysteroid dehydrogenase; AKR1C4 (gene name); AKR1C2 (gene name); hsdA (gene name). Enzyme Commission Number: EC 1.1.1.357. 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-0273; 3α-hydroxysteroid 3-dehydrogenase; EC 1.1.1.357; 3α-hydroxysteroid dehydrogenase; AKR1C4 (gene name); AKR1C2 (gene name); hsdA (gene name). Cat No: EXWM-0273. | |
| 3α-hydroxysteroid 3-dehydrogenase (Re-specific) | The enzyme acts on multiple 3α-hydroxysteroids. Re-specific with respect to NAD+ or NADP+ [cf. EC 1.1.1.50, 3α-hydroxysteroid 3-dehydrogenase (Si-specific)]. Enzymes whose stereo-specificity with respect to NAD+ or NADP+ is not known are described by EC 1.1.1.357, 3α-hydroxysteroid 3-dehydrogenase. Group: Enzymes. Synonyms: 3α-hydroxysteroid dehydrogenase; 3α-hydroxysteroid:NAD(P)+ 3-oxidoreductase (A-specific); 3α-hydroxysteroid 3-dehydrogenase (A-specific). Enzyme Commission Number: EC 1.1.1.213. CAS No. 9028-56-2. 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-0118; 3α-hydroxysteroid 3-dehydrogenase (Re-specific); EC 1.1.1.213; 9028-56-2; 3α-hydroxysteroid dehydrogenase; 3α-hydroxysteroid:NAD(P)+ 3-oxidoreductase (A-specific); 3α-hydroxysteroid 3-dehydrogenase (A-specific). Cat No: EXWM-0118. | |
| 3α-hydroxysteroid 3-dehydrogenase (Si-specific) | The enzyme acts on androsterone and other 3α-hydroxysteroids and on 9-, 11- and 15-hydroxyprostaglandin. Si-specific with respect to NAD+ or NADP+. cf. EC 1.1.1.213, 3α-hydroxysteroid 3-dehydrogenase (Re-specific). Group: Enzymes. Synonyms: hydroxyprostaglandin dehydrogenase; 3α-hydroxysteroid oxidoreductase; sterognost 3α; 3α-hydroxysteroid dehydrogenase (B-specific); 3α-hydroxysteroid 3-dehydrogenase (B-specific); 3α-hydroxysteroid:NAD(P)+ 3-oxidoreductase (B-specific). Enzyme Commission Number: EC 1.1.1.50. CAS No. 9028-56-2. 3α-Hydroxysteroid Dehydrogenase. 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-0335; 3α-hydroxysteroid 3-dehydrogenase (Si-specific); EC 1.1.1.50; 9028-56-2; hydroxyprostaglandin dehydrogenase; 3α-hydroxysteroid oxidoreductase; sterognost 3α; 3α-hydroxysteroid dehydrogenase (B-specific); 3α-hydroxysteroid 3-dehydrogenase (B-specific); 3α-hydroxysteroid:NAD(P)+ 3-oxidoreductase (B-specific). Cat No: EXWM-0335. | |
| 3Alpha-hydroxysteroid dehydrogenase | 3Alpha-hydroxysteroid dehydrogenase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3ALPHA-HYDROXYSTEROID DEHYDROGENASE;3ALPHA-HYDROXYSTEROID: NAD[P]+ OXIDOREDUCTASE;EC 1.1.1.50;EC: 1.1.1.50;3alpha-hydroxysteroid dehydrogenase F. pseu. test. ~9 U/mg;3alpha-Hydroxysteroid Dehydrogenase from Pseudomonas testosteroni;Dehydrogenase, 3alpha-hydroxy steroid;HYDROXYSTEROID OXIDOREDUCTASE. Appearance: ammonium sulfate suspension. CAS No. 9028-56-2. Mole weight: 0. Purity: ≥50units/mg protein. Product ID: ACM9028562. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3alpha-hydroxysteroid dehydrogenase (B-specific). | |
| 3α-Hydroxysteroid Dehydrogenase from B. choshinensis, Recombinant | In enzymology, a 3alpha-hydroxysteroid dehydrogenase (B-specific) (EC 1.1.1.50) is an enzyme that catalyzes the chemical reaction: androsterone + NAD(P)+ <-> 5alpha-androstane-3,17-dione + NAD(P)H + H+. The 3 substRates of this enzyme are androsterone, NAD+, and NADP+, whereas its 4 products are 5alpha-androstane-3,17-dione, NADH, NADPH, and H+. This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor, more specifically it is part of the group of hydroxysteroid dehydrogenases. Group: Enzymes. Synonyms: hydroxyprostaglandin dehydrogenase; 3α-hydroxysteroid oxidoreductase; sterognost 3α; 3α-hydroxysteroid dehydrogenas. Enzyme Commission Number: EC 1.1.1.50. CAS No. 9028-56-2. 3α-Hydroxysteroid Dehydrogenase. Mole weight: ca. 41 kDa. Activity: > 30 U/mg lyophilizate. Stability: stable at 37°C for at least four weeks. Appearance: White lyophilizate. Storage: at -20°C. Source: B. choshinensis. Species: B. choshinensis. hydroxyprostaglandin dehydrogenase; 3α-hydroxysteroid oxidoreductase; sterognost 3α; 3α-hydroxysteroid dehydrogenase (B-specific); 3α-hydroxysteroid 3-dehydrogenase (B-specific); 3α-hydroxysteroid:NAD(P)+ 3-oxidoreductase (B-specific); EC 1.1.1.50. Cat No: DIA-413. | |
| 3α-Hydroxysteroid Dehydrogenase, Recombinant | In enzymology, a 3alpha-hydroxysteroid dehydrogenase (B-specific) (EC 1.1.1.50) is an enzyme that catalyzes the chemical reaction: androsterone + NAD (P)+ ? 5alpha-androstane-3,17-dione + NAD (P)H + H+. The 3 substRates of this enzyme are androsterone, NAD+, and NADP+, whereas its 4 products are 5alpha-androstane-3,17-dione, NADH, NADPH, and H+. This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor, more specifically it is part of the group of hydroxysteroid dehydrogenases. Applications: Bile acid is one of the substrates of 3α-hydroxy steroiddehydrogenase. 3α-hydroxy ste.3-dehydrogenase (B-specific); 3α-hydroxysteroid:NAD (P)+ 3-oxidoreductase (B-specific); EC 1.1.1.50. Enzyme Commission Number: EC 1.1.1.50. Purity: 90% (SDS-PAGE test). Mole weight: About 28 kDa (SDS-PAGE detection). Activity: About 50U/mg powder. Appearance: White powder, lyophilized. Storage: 4°C, store at -20°C for long-term preservation. Form: Freeze dried powder. hydroxyprostaglandin dehydrogenase; 3α-hydroxysteroid oxidoreductase; sterognost 3α; 3α-hydroxysteroid dehydrogenase (B-specific); 3α-hydroxysteroid 3-dehydrogenase (B-specific); 3α-hydroxysteroid:NAD (P)+ 3-oxidoreductase (B-specific); EC 1.1.1.50. Cat No: NATE-1138. | |
| 3-(α-Methylbenzyl) Saligenin | 3-(α-Methylbenzyl) Saligenin is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 94001-67-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H16O2, Molecular Weight: 228.29. US Biological Life Sciences. |  Worldwide |
| 3-α-mycarosylerythronolide B desosaminyl transferase | The enzyme is involved in erythromycin biosynthesis. Group: Enzymes. Synonyms: EryCIII; dTDP-3-dimethylamino-4,6-dideoxy-α-D-glucopyranose:3-α-mycarosylerythronolide B 3-dimethylamino-4,6-dideoxy-α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.278. 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-2510; 3-α-mycarosylerythronolide B desosaminyl transferase; EC 2.4.1.278; EryCIII; dTDP-3-dimethylamino-4,6-dideoxy-α-D-glucopyranose:3-α-mycarosylerythronolide B 3-dimethylamino-4,6-dideoxy-α-D-glucosyltransferase. Cat No: EXWM-2510. | |
| 3α-oleanolic methyl ester | 3α-oleanolic methyl ester. Synonyms: 3-Hydroxy-(3alpha)-Olean-12-En-28-Oic Acid Methyl Ester; 3α-hydroxy-olean-12-en-28-oic acid methyl ester; 3-epi-Oleanolsaeure-methyl ester; (4aS,6aS,6bR,8aR,10R,12aR,12bR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester; methyl 3-epi-oleanolate; Methyl (3α)-3-hydroxyolean-12-en-28-oate; methyl (4aS,6aR,6aS,6bR,8aR,10R,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. CAS No. 73584-64-2. Molecular formula: C31H50O3. Mole weight: 470.73. | |
| 3α(or 20β)-hydroxysteroid dehydrogenase | The 3α-hydroxy group or 20β-hydroxy group of pregnane and androstane steroids can act as donor. Group: Enzymes. Synonyms: cortisone reductase; (R)-20-hydroxysteroid dehydrogenase; dehydrogenase, 20β-hydroxy steroid; Δ4-3-ketosteroid hydrogenase; 20β-hydroxysteroid dehydrogenase; 3α,20β-hydroxysteroid:NAD+-oxidoreductase; NADH-20β-hydroxysteroid dehydrogenase; 20β-HSD. Enzyme Commission Number: EC 1.1.1.53. CAS No. 9028-42-6. 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-0338; 3α(or 20β)-hydroxysteroid dehydrogenase; EC 1.1.1.53; 9028-42-6; cortisone reductase; (R)-20-hydroxysteroid dehydrogenase; dehydrogenase, 20β-hydroxy steroid; Δ4-3-ketosteroid hydrogenase; 20β-hydroxysteroid dehydrogenase; 3α,20β-hydroxysteroid:NAD+-oxidoreductase; NADH-20β-hydroxysteroid dehydrogenase; 20β-HSD. Cat No: EXWM-0338. | |
| 3α-O-tert-Butyldimethylsilyl 21-Acetyloxy Tetrahydro Cortisone | Cortisone metabolite. Group: Biochemicals. Alternative Names: (3α,5 β ) -21- (Acetyloxy) -3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-17-hydroxy-pregnane-11, 20-dione. Grades: Highly Purified. CAS No. 83274-72-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3α-O-tert-Butyldimethylsilyl Tetrahydro Cortisone | Cortisone metabolite. Group: Biochemicals. Alternative Names: (3α,5 β ) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-17, 21-dihydroxy-pregnane-11, 20-dione. Grades: Highly Purified. CAS No. 83274-73-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3α-paricalcitol | 3α-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. CAS No. 216161-87-4. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 3α-Phenylacetoxy Tropane-d5 | An alkaloid used in the preparation of labeled Atropine. Group: Biochemicals. Alternative Names: Benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester-d5; endo-3α-Phenylacetoxytropane 8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3α(S)-strictosidine β-glucosidase | Does not act on a number of closely related glycosides. Strictosidine is a precursor of indole alkaloids. Group: Enzymes. Enzyme Commission Number: EC 3.2.1.105. CAS No. 73379-57-4. 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-3788; 3α(S)-strictosidine β-glucosidase; EC 3.2.1.105; 73379-57-4. Cat No: EXWM-3788. | |
| 3α-Tigloyloxypterokaurene L3 | 3α-Tigloyloxypterokaurene L3 is extracted from the herbs of Wedelia trilobata. Synonyms: 3alpha-Tigloyloxypterokaurene L3; 1588516-87-3; (1S,4S,5S,6R,9R,10S,13R)-10-Hydroxy-5,9-dimethyl-6-[(E)-2-methylbut-2-enoyl]oxy-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid; 3Alaph-Tigloyloxypterokaurene L3; AKOS040761121; (3R,4S,4aS,6aS,9R,11aS,11bR)-11a-Hydroxy-4,11b-dimethyl-3-(((E)-2-methylbut-2-enoyl)oxy)-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. Grade: 97.0%. CAS No. 1588516-87-3. Molecular formula: C25H36O5. Mole weight: 416.56. | |
| 3-(Amidinothio)-1-propanesulfonic acid 99+% (HPLC) | 3-(Amidinothio)-1-propanesulfonic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,1,1-trifluorohexan-2-ol | 3-Amino-1,1,1-trifluorohexan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-1,1,1-TRIFLUOROHEXAN-2-OL, AKOS022710834, SC-22432, 1026627-56-4. Product Category: Heterocyclic Organic Compound. CAS No. 1026627-56-4. Molecular formula: C6H12F3NO. Mole weight: 171.160790 [g/mol]. Purity: 0.96. IUPACName: 3-amino-1,1,1-trifluorohexan-2-ol. Product ID: ACM1026627564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1,1,1-trifluoropropan-2-ol | 3-Amino-1,1,1-trifluoropropan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 431-38-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H6F3NO, Molecular Weight: 129.08. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylic Acid Monohydrochloride | 3-Amino-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylic Acid Monohydrochloride. Group: Biochemicals. Alternative Names: 3-Amino-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylic Acid Hydrochloride (1:1). Grades: Highly Purified. CAS No. 113225-48-2. Pack Sizes: 2.5mg. Molecular Formula: C10H11ClN2O3, Molecular Weight: 242.66. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,3,4-tetrahydrocarbazol | 3-Amino-1,2,3,4-tetrahydrocarbazol. Group: Biochemicals. Grades: Highly Purified. CAS No. 61894-99-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,3,4-tetrahydroquinoline-6-carbonitrile hydrochloride | 3-Amino-1,2,3,4-tetrahydroquinoline-6-carbonitrile hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE-6-CARBONITRILE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 219862-70-1. Molecular formula: C10H12ClN3. Mole weight: 209.68. Product ID: ACM219862701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1,2,4-benzotriazine | 3-Amino-1,2,4-benzotriazine. Group: Biochemicals. Alternative Names: NSC 286693; SR 4330; Win 60109; (Benzo[1,2,4]triazin-3-yl)amine; 3-Amino-1,2,4-benzotriazine; 1,2,4-Benzotriazin-3-amine. Grades: Highly Purified. CAS No. 20028-80-2. Pack Sizes: 500mg. Molecular Formula: C7H6N4, Molecular Weight: 146.15. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,4-benzotriazine 1,4-dioxide | 3-Amino-1,2,4-benzotriazine 1,4-dioxide. Group: Biochemicals. Alternative Names: 1,2,4-Benzotriazin-3-amine 1,4-dioxide; SR 259075; SR 4233. Grades: Highly Purified. CAS No. 27314-97-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H6N4O2. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,4-benzotriazine-1,4-dioxide (SR-4233, Tirapazamine) | Bioreductive anticancer agent. Selectively toxic to cells under hypoxic conditions. An antineoplastic. Group: Biochemicals. Alternative Names: SR-4233, Tirapazamine. Grades: Highly Purified. CAS No. 27314-97-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,4-benzotriazine-1-N-oxide | An intermediate in the synthesis of Tirapazamine, a bioreductive anticancer agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,4-benzotriazine-1-N-oxide ≥96% (HPLC) | 3-Amino-1,2,4-benzotriazine-1-N-oxide ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,4-dithiazole-5-thione | 3-Amino-1,2,4-dithiazole-5-thione. Group: Biochemicals. Grades: Highly Purified. CAS No. 6846-35-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,4-triazole | 100g Pack Size. Group: Biochemicals. Formula: C2H4N4. CAS No. 1004-40-6. Prepack ID 69030032-100g. Molecular Weight 84.08. See USA prepack pricing. |  |
| 3-Amino-1,2,4-triazole-5-carboxylic acid | 3-Amino-1,2,4-triazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3641-13-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,4-triazole-5-carboxylic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H4N4O2. CAS No. 3641-13-2. Prepack ID 22677851-25g. Molecular Weight 128.09. See USA prepack pricing. | |
| 3-Amino-1,2,4-triazole-5-carboxylic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H4N4O2. CAS No. 3641-13-2. Prepack ID 22677851-100g. Molecular Weight 128.09. See USA prepack pricing. | |
| 3-Amino-1,2,4-triazole-5-carboxylic acid hydrate | 3-Amino-1,2,4-triazole-5-carboxylic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 304655-78-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C3H4N4O2·xH2O. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,4-triazole-5-thiol 98+% (HPLC) | 3-Amino-1,2,4-triazole-5-thiol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,4-triazole (Amitrole) 99+% | Herbicide; plant regulator. Group: Biochemicals. Alternative Names: 1H-1,2,4-Triazol-5-amine; 3-Amino-s-triazole; (4H-1,2,4-Triazol-3-yl)amine; Amitrole. Grades: Highly Purified. CAS No. 61-82-5. Pack Sizes: 250g, 500g, 1Kg. Molecular Formula: C?H?N?, Molecular Weight: 84.08. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2-benzisoxazole-6-carbonitrile | 3-Amino-1,2-benzisoxazole-6-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 229623-53-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H5N3O, Molecular Weight: 159.15. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one | 3-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one is an impurity in the synthesis of Diazepam (D416855), an anxiolytic; muscle relaxant (skeletal); anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 5220-02-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H13ClN2O, Molecular Weight: 284.74. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2-dimethyl-7-(dimethylamino)-5-(3-sulfonatophenyl)phenazinium | 3-Amino-1,2-dimethyl-7-(dimethylamino)-5-(3-sulfonatophenyl)phenazinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-760-9, 3-Amino-1,2-dimethyl-7-(dimethylamino)-5-(3-sulphonatophenyl)phenazinium, 85567-47-1. Product Category: Heterocyclic Organic Compound. CAS No. 85567-47-1. Molecular formula: C22H22N4O3S. Mole weight: 422.5001. Purity: 0.96. IUPACName: 3-[3-amino-7-(dimethylamino)-1,2-dimethylphenazin-5-ium-5-yl]benzenesulfonate. Density: g/cm³. Product ID: ACM85567471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1,2-propandiol | 3-Amino-1,2-propandiol is used in the synthesis of Decarbazolyl Carvedilol (D212720), a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 616-30-8. Pack Sizes: 1g, 10g. Molecular Formula: C3H9NO2. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2-propanediol | 3-Amino-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 616-30-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H9NO2. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2-propanediol | 3-Amino-1,2-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Propanediol, 3-amino-;1-aminopropanediol;2,3-Dihydroxypropylamine;2,3-Propandiol-1-amine;3-amino-2-propanediol;3-AMINO-1,2-DIHYDROXYPROPANE;3-AMINO-1,2-PROPANDIOL;(+/-)-3-AMINO-1,2-PROPANEDIOL. Product Category: Amino Alcohols. Appearance: liquid (highly viscous). CAS No. 616-30-8. Molecular formula: C3H9NO2. Mole weight: 91.11. Density: 1.175g/mL at 25°C(lit.). Product ID: ACM616308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one | 3-Amino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dediethylftoracizin, ChemDiv1_023197, STOCK3S-26906, HMS652O09, MolPort-000-704-680, CID62863, BAS 02138741, EU-0073534, 10-(beta-Aminopropionyl)-2-trifluoromethylphenothiazine, 3-Amino-1-(2-trifluoromethyl-phenothiazin-10-yl)-propan-1-one, 10H-Phenothiazine, 10-(3-amino-1-oxopropyl)-2-(trifluoromethyl)-, 40550-34-3. Product Category: Heterocyclic Organic Compound. CAS No. 40550-34-3. Molecular formula: C16H13F3N2OS. Mole weight: 338.347 g/mol. Purity: 0.96. IUPACName: 3-amino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one. Density: 1.4g/cm³. Product ID: ACM40550343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1, 3, 4, 5-tetrahydrobenzo [b]azepin-2-one | 3-Amino-1, 3, 4, 5-tetrahydrobenzo [b]azepin-2-one. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,4-dimethyl-5h-pyrido[4,3-b]indole-13C2,15N Acetate (TRP-P-1-13C2,15N Acetate) | Trp-P-1 is highly mutagenic in the Ames test. Investigations have shown that broiled fish, fried beef and commercial beef extracts, and protein pyrolysates contain this mutagen. Group: Biochemicals. Alternative Names: TRP-P-1-13C2,15N Acetate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole acetate | 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole acetate. Group: Biochemicals. Alternative Names: 1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine monoacetate; TRP-P-1 acetate. Grades: Highly Purified. CAS No. 68808-54-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H17N3O2. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole,acetate | 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole,acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRP-P-1 ACETATE;3-AMINO-1,4-DIMETHYL-5H-PYRIDO[4,3-B]INDOLE, ACETATE;3-b)indol-3-amine,1,4-dimethyl-5h-pyrido(acetate;3-b)indol-3-amine,1,4-dimethyl-5h-pyrido(monoacetate;3-b)indole,3-amino-1,4-dimethyl-5h-pyrido(acetate;1,4-Dimethyl-5H-pyrido[4,3-b]indo. Product Category: Heterocyclic Organic Compound. Appearance: Beige-Brown Solid. CAS No. 68808-54-8. Molecular formula: C15H17N3O2. Mole weight: 271.31. Product ID: ACM68808548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1,4-dimethyl-5h-pyrido[4,3-b]indole, Acetate (TRP-P-1, Acetate) | Trp-P-1 is highly mutagenic in the Ames test. Investigations have shown that broiled fish, fried beef and commercial beef extracts, and protein pyrolysates contain this mutagen. Group: Biochemicals. Alternative Names: TRP-P-1, Acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,4-dimethylpyrazole | 3-Amino-1,4-dimethylpyrazole is used in the preparation of peptides as cysteine protease inhibitors. Group: Biochemicals. Alternative Names: 1,4-Dimethyl-1H-pyrazol-3-amine. Grades: Highly Purified. CAS No. 85485-61-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-(4-octylphenyl)butane-1,4-diol | 3-Amino-1-(4-octylphenyl)butane-1,4-diol is a related compound of the drug Fingolimod hydrochloride (F805000), an immunosuppressive agent that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H31NO2, Molecular Weight: 293.44. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,5-pentanediol | 3-Amino-1,5-pentanediol is an substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1117-23-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H13NO2. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-adamantanecarboxylic acid | 3-Amino-1-adamantanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6240-10-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16ClN5O3S. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-adamantanol | 3-Amino-1-adamantanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 702-82-9. Molecular formula: C8H9Cl. Mole weight: 167.25. Purity: >98.0%(GC)(T). Product ID: ACM702829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-adamantanol | 3-Amino-1-adamantanol. Group: Biochemicals. Alternative Names: 3-Amino-1-hydroxyadamantane. Grades: Highly Purified. CAS No. 702-82-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H17NO. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-adamantanol hydrobromide | 3-Amino-1-adamantanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-aminoadamantan-1-ol hydrobromide, 42501-53-1, MLS000079761, AC1O7FV7, AKOS015917884, AK122821, SMR000057752, KB-234681, I14-9413. Product Category: Bromine Series. CAS No. 42501-53-1. Molecular formula: C10H18BrNO. Mole weight: 248.160020 [g/mol]. Purity: 0.96. IUPACName: 3-aminoadamantan-1-ol;hydrobromide. Product ID: ACM42501531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-adamantyl)acetic acid hydrochloride | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C12H20ClNO2. CAS No. 75667-94-6. Prepack ID 90026616-100mg. Molecular Weight 245.75. See USA prepack pricing. | |
| 3-Amino-1-benzyl-4,4-dimethylpyrrolidine | 3-Amino-1-benzyl-4,4-dimethylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-benzyl-4,4-dimethylpyrrolidine;1-benzyl-4,4-dimethylpyrrolidin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 147011-48-1. Molecular formula: C13H20N2. Product ID: ACM147011481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-Boc-3-methyl-azetidine | 3-Amino-1-Boc-3-methyl-azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-Boc-3-methyl-azetidine, 1158758-77-0, tert-butyl 3-amino-3-methylazetidine-1-carboxylate, TERT-BUTYL 3-AMINO-3-METHYL-AZETIDINE-1-CARBOXYLATE, CTK8E2269, AKOS014320896, PB26844, RP09466, 1-BOC-3-AMINO-3-METHYL-AZETIDINE, AB1011681, FT-0684681, C-8006, 3-AMINO-3-METHYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1158758-77-0. Molecular formula: C9H16N2O2. Mole weight: 186.253. Purity: 0.96. IUPACName: tert-butyl 3-amino-3-methylazetidine-1-carboxylate. Canonical SMILES: CC1(CN(C1)C(=O)OC(C)(C)C)N. Product ID: ACM1158758770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-carboxymethyl-pyridin-2-one TFA | 3-Amino-1-carboxymethyl-pyridin-2-one TFA. Synonyms: ACPO-OH TFA. Grade: ≥ 99% (HPLC). CAS No. 1373519-47-1. Molecular formula: C7H8N2O3·C2HF3O2. Mole weight: 282.17. | |
| 3-Amino-1-carboxymethyl-pyridin-2-one·TFA | 3-Amino-1-carboxymethyl-pyridin-2-one·TFA. Group: Biochemicals. Alternative Names: ACPO-OH·TFA. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-carboxymethyl-pyridin-2-one·TFA 99+% (HPLC) | 3-Amino-1-carboxymethyl-pyridin-2-one·TFA 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-diphenylmethylazetidine | 3-Amino-1-diphenylmethylazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 40432-52-8, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, 1-benzhydryl-azetidin-3-ylamine, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 40432-52-8. Molecular formula: C16H18N2. Mole weight: 238.33. Purity: 0.98. IUPACName: 1-benzhydrylazetidin-3-amine. Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N. Density: 1.125g/cm³. Product ID: ACM40432528. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-AMINO-1-(DIPHENYLMETHYL)AZETIDINE. | |
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