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| Product | Description | |
|---|---|---|
| 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-D3 Sodium Salt | 3α-Hydroxy Pravastatin-D3 Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346599-14-1. Molecular Formula: C23H32D3NaO7. Mole Weight: 449.53. Catalog: APB1346599141. |  |
| 3α-Hydroxy Pravastatin Lactone-D3 | 3α-Hydroxy Pravastatin Lactone-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329809-35-9. Molecular Formula: C23H31D3O6. Mole Weight: 409.54. Catalog: APB1329809359. | |
| 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. | |
| 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 | 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. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-1,1,1-TRIFLUOROHEXAN-2-OL, AKOS022710834, SC-22432, 1026627-56-4. 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. Catalog: ACM1026627564. |  |
| 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[1,1'-biphenyl]-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3'-Amino[1,1'-biphenyl]-4-carboxylic acid;4-Biphenyl-3'-amino-carboxylic acid. CAS No. 124221-69-8. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 0.96. IUPACName: 4-(3-aminophenyl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C(=O)O. Density: 1.257g/cm³. Catalog: ACM124221698. | |
| 3-Amino-1-(2,2,2-trifluoroethyl)urea | Heterocyclic Organic Compound. Alternative Names: 3-amino-1-(2,2,2-trifluoroethyl)urea, SCHEMBL902364, CTK7F1336, MolPort-013-284-015, NOTCAMCNFOCZPL-UHFFFAOYSA-N, AC1Q5500, ZINC36379562, AKOS009344704, 1-amino-3-(2,2,2-trifluoroethyl)urea, RT-016725, EN300-49792, 1094561-65-5. CAS No. 1094561-65-5. Molecular formula: C3H6F3N3O. Mole weight: 157.09. Purity: 0.96. IUPACName: 1-amino-3-(2,2,2-trifluoroethyl)urea. Canonical SMILES: C(C(F)(F)F)NC(=O)NN. Catalog: ACM1094561655. | |
| 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-1,2,4-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 | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1,2,4-benzotriazine-1-N-oxide;1-Oxy-benzo[1,2,4]triazin-3-ylamine. CAS No. 5424-6-6. Molecular formula: C7H6N4O. Catalog: ACM1287273. | |
| 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 | 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 | 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 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-chloro-4-fluorobenzyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 1001757-50-1, 1-(2-chloro-4-fluorobenzyl)-1H-pyrazol-3-amine, SBB019800, 3-Amino-1-(2-chloro-4-fluoro-benzyl)pyrazole, 1-(2-Chloro-4-fluoro-benzyl)-1H-pyrazol-3-ylamine, 1-[(2-chloro-4-fluorophenyl)methyl]pyrazole-3-ylamine, ZINC02578489, PubChem22714, AC1ODX5X, SureCN3440031, CTK3J8605, MolPort-000-164-182, STK313158, AKOS000304525, AG-D-04489, MCULE-5734999497, AK-78869, KB-212889, FT-0690046, ST45092354. CAS No. 1001757-50-1. Molecular formula: C10H9ClFN3. Mole weight: 225.65. Purity: 0.96. IUPACName: 1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-amine. Canonical SMILES: C1=CC(=C(C=C1F)Cl)CN2C=CC(=N2)N. Density: 1.4 g/cm³. Catalog: ACM1001757501. | |
| 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-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, 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 (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-isopropyl-piperazin-1-yl)-1-propanone x 2 hcl | Heterocyclic Organic Compound. CAS No. 1049744-34-4. Molecular formula: C10H21N3Ox2HCl. Mole weight: 272.22. Purity: >98. IUPACName: 3-Amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone x 2 HCl. Catalog: ACM1049744344. | |
| 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. 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-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-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 122800-01-5. Molecular formula: C11H10N4. Mole weight: 198.23. Catalog: ACM122800015. | |
| 3-Amino-1-Boc-3-methyl-azetidine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1158758770. | |
| 3-Amino-1-boc-piperidine x hcl | Heterocyclic Organic Compound. Alternative Names: (+/-)-3-amino-1-n-boc-piperidine-hcl, 3-aminopiperidine hydrochloride, n1-boc protected, 3-amino-1-tert-butoxycarbonyl-piperidine hydrochloride, 1000796-62-2, SureCN641221, AGN-PC-01LR3M, 3-amino-1-boc-piperidine hcl, CTK7D9754, MolPort-000-165-481, ACT03442, OR0735, 1-BOC-3-AMINO-PIPERIDINE HCL, AKOS015847989, 1-Boc-3-amino-piperidine hydrochloride, (R)-1-BOC-3-AMINOPIPERIDINE HCL, 3-Amino-1-N-boc-piperidine hydrochloride, BL008565, KB-105042, EN300-78692, (+/-)-3-amino-1-n-boc-piperidine hydrochloride. CAS No. 1000796-62-2. Molecular formula: C10H20N2O2xHCl. Mole weight: 236.74. Purity: >98. IUPACName: tert-butyl 3-aminopiperidine-1-carboxylate;hydrochloride. Catalog: ACM1000796622. | |
| 3-Amino-1-carboxymethyl-pyridin-2-one TFA | Synonyms: ACPO-OH TFA. Grades: ≥ 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-ethyl-1,3-dihydro-2H-indol-2-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-016-583-079, AKOS015898113, MCULE-7912043521, FT-0684182, 3-amino-1-ethyl-3H-indol-2-one hydrochloride, I10-1261, 3-AMINO-1-ETHYL-1,3-DIHYDRO-2H-INDOL-2-ONE HYDROCHLORIDE, 1105068-64-1. CAS No. 1105068-64-1. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Purity: 0.96. IUPACName: 3-amino-1-ethyl-3H-indol-2-one;hydrochloride. Canonical SMILES: CCN1C2=CC=CC=C2C(C1=O)N.Cl. Catalog: ACM1105068641. | |
| 3-Amino-1-ethyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-1-ETHYL-1H-PYRAZOLE-4-CARBONITRILE. CAS No. 122799-95-5. Molecular formula: C6H8N4. Mole weight: 136.154520 [g/mol]. Purity: 0.96. IUPACName: 3-amino-1-ethylpyrazole-4-carbonitrile. Canonical SMILES: CCN1C=C(C(=N1)N)C#N. Density: 1.25. Catalog: ACM122799955. | |
| 3-Amino-1H-indazole-5-methanamine | 3-Amino-1H-indazole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 267876-23-3. Pack Sizes: 10mg. Molecular Formula: C8H10N4, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 3-Amino-1H-indazole-7-boronic acid pinacol ester | 3-Amino-1H-indazole-7-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1626335-94-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18BN3O2, Molecular Weight: 259.11. US Biological Life Sciences. | Worldwide |
| 3-Amino-1H-indole-2-carbohydrazide | Heterocyclic Organic Compound. CAS No. 110963-29-6. Molecular formula: C9H10N4O. Mole weight: 190.2. Catalog: ACM110963296. | |
| 3-Amino-1H-pyrazole-1-acetic acid | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1H-pyrazole-1-acetic acid;(3-Aminopyrazol-1-yl)acetic acid. CAS No. 1006319-29-4. Molecular formula: C5H7N3O2. Mole weight: 141.127980 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminopyrazol-1-yl)acetic acid. Catalog: ACM1006319294. | |
| 3-Amino-1H-pyrazole-4-carboxylic Acid | 3-Amino-1H-pyrazole-4-carboxylic Acid. Group: Biochemicals. Alternative Names: 3-Aminopyrazole-4-carboxylic Acid; 3-Aminopyrazole-4-carboxylic acid; NSC 89246. Grades: Highly Purified. CAS No. 41680-34-6. Pack Sizes: 1g. Molecular Formula: C4H5N3O2, Molecular Weight: 127.1. US Biological Life Sciences. | Worldwide |
| 3-Amino-1H-pyrazolo[3,4-b]pyridine | 3-Amino-1H-pyrazolo[3,4-b]pyridine. Group: Biochemicals. Alternative Names: 1H-Pyrazolo[3,4-b]pyridin-3-amine; 1H-Pyrazolo[3,4-b]pyridin-3-ylamine; 3-Aminopyrazolo[3,4-b]pyridine; NSC 48665. Grades: Highly Purified. CAS No. 6752-16-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID, AKOS006310021, 1082865-12-0. CAS No. 1082865-12-0. Molecular formula: C8H7N3O2. Mole weight: 177.160080 [g/mol]. Purity: 0.96. IUPACName: 3-amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid. Catalog: ACM1082865120. | |
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