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| Product | Description | |
|---|---|---|
| 2-(1H-Tetrazol-5-yl)-benzoic acid | 2-(1H-Tetrazol-5-yl)-benzoic acid. Alternative Names: 2-(1H-Tetrazol-5-yl)-benzoic acid, 2-(2h-tetrazol-5-yl)benzoic acid, 2-(1H-Tetraazol-5-yl)benzoic acid, 13947-58-5, ST037933, 2-(1H-1,2,3,4-tetraazol-5-yl)benzoic acid, BAS 03073136, AC1LBC54, SureCN4164810, SureCN7019052, TimTec1_002584, Oprea1_373129, AC1Q5U85, CTK4C1821, CTK7I8973, MolPort-000-998-761, HMS1541F10, KUC107405N, 2-(1H-tetrazol-5-yl)benzoic acid, AR-1C6760. CAS No. 13947-58-5. Purity: 96%. Product ID: ACM13947585. Molecular formula: C8H6N4O2. Mole weight: 190.16. IUPAC Name: 2-(2H-tetrazol-5-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol | 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol. Group: Biochemicals. Alternative Names: 2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-methanol. Grades: Highly Purified. CAS No. 160514-13-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H12N4O. US Biological Life Sciences. |  Worldwide |
| 2-(1-Hydroxy-1,2-dihydroacenaphthylen-1-yl)benzoic Acid | 2-(1-Hydroxy-1,2-dihydroacenaphthylen-1-yl)benzoic Acid is an intermediate in the synthesis of 11H-Benz[bc]aceanthrylene (B183400), which is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H14O3. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione | 21-Hydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione is the impurity of Dexamethasone (D298800), which is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation; it inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 56016-90-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H28O3, Molecular Weight: 340.46. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione | 21-Hydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (16α)-21-Hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione; Dexamethasone Impurity. CAS No. 56016-90-1. Molecular formula: C22H28O3. Mole weight: 340.45. |  |
| 2-[(1-Hydroxy-1-propyl)butyl]-6-methoxynaphthalene | 2-[(1-Hydroxy-1-propyl)butyl]-6-methoxynaphthalene is an impurity formed during the preparation of 2-Butyl-6-methoxynaphthalene (B693280), an impurity of Nabumetone (N200500). Group: Biochemicals. Alternative Names: 6-Methoxy-α,α-dipropyl-2-naphthalenemethanol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid-d4. (Phthalate Monoester-d4) | 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid-d4(Phthalate Monoester-d4). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C16H18D4O5, Molecular Weight: 298.37. US Biological Life Sciences. | Worldwide |
| 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid. (Phthalate Monoester) | 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid(Phthalate Monoester). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C16H22O5, Molecular Weight: 294.339999999999. US Biological Life Sciences. | Worldwide |
| 2-[ (1-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (1-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [(1-Hydroxy-2-naphthyl)oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-73-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxy-3-butynyl) -4- (1, 2, 4-triazolylmethyl) aniline | Rizatriptan intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 139307-18-9. Pack Sizes: 1g, 10g. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 is labelled 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione (H953650) which is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H10D4O3, Molecular Weight: 234.28. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxybutyl) -6-methoxynaphthalene H831210 | 2-(1-Hydroxybutyl)-6-methoxynaphthalene is an intermediate in the preparation of 2-Butyl-6-methoxynaphthalene (B693280), an impurity of Nabumetone (N200500). Group: Biochemicals. Alternative Names: 6-Methoxy-α-propyl-2-naphthalenemethanol. Grades: Highly Purified. CAS No. 1283929-07-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxybutyl) benzofuran | Intermediate in the preparation of 1-Methoxy Amiodarone, an Amiodarone impurity. Group: Biochemicals. Alternative Names: α-Propyl-2-benzofuranmethanol. Grades: Highly Purified. CAS No. 1342520-64-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy Cabotegravir | 21-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H17F2N3O6, Molecular Weight: 421.35. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy Cabotegravir-d3 | 21-Hydroxy Cabotegravir-d3 is the labelled form of 21-Hydroxy Cabotegravir. 21-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H14D3F2N3O6, Molecular Weight: 424.37. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxycyclohexyl) -2- (3- ( ( (2- (1-hydroxycyclohexyl) -2- (4-methoxyphenyl) ethyl) amino) methyl) -4-methoxyphenyl) acetonitrile | 2- (1-Hydroxycyclohexyl) -2- (3- ( ( (2- (1-hydroxycyclohexyl) -2- (4-methoxyphenyl) ethyl) amino) methyl) -4-methoxyphenyl) acetonitrile is an intermediate in the synthesis of O-Desmethyl Venlafaxine N-Dimer is a dimer impurity of O-Desmethyl Venlafaxine (D296500); a metabolite of Venlafaxine (V120000) which is a selective serotonin noradrenaline reuptake inhibitor (SNRI). Also used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H42N2O4. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy Deschloromometasone Furoate (Impurity) | Impurity of Mometasone Furoate (Catalog # M4425), a topical corticosteroid used as an anti-inflammatory. Group: Biochemicals. Alternative Names: (11 β,16α)-9-Chloro-17-[(2-furanylcarbonyl)oxy]-11,21-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 148596-90-1. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy Eplerenone | A metabolite of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: (7α,11α,17α)-9,11-epoxy-17, 21-hydroxy- -3-oxo-pregn-4-ene-7,21-dicarboxylic acid, γ-lactone, 7-methyl ester. Grade: > 95%. Molecular formula: C24H30O7. Mole weight: 430.50. | |
| 21-Hydroxyeplerenone (α, β mixture) | 21-Hydroxyeplerenone is a metabolite of Eplerenone (E588775), which is in a class of medications called mineralocorticoid receptor antagonists. It works by blocking the action of aldosterone, a natural substance in the body that raises blood pressure. 21-Hydroxyeplerenone is a metabolite of eplerenone in humans and dogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 334678-67-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H30O7. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxyethyl) acrylonitrile | 2- (1-Hydroxyethyl) acrylonitrile is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. CAS No. 19362-94-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C5H7NO. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxyethyl) Promazine | A metabolite of Acepromazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-. Grades: Highly Purified. CAS No. 73644-43-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxyethyl) Promazine-d4 | A labeled metabolite of Acepromazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxyethyl) Promazine-d4 Sulfoxide. | A labeled metabolite of Promazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol-d4 5-Oxide. Grades: Highly Purified. CAS No. 1346605-30-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxyethyl) promazine Sulfoxide (Mixture of Diastereomers) | A metabolite of Promazine.Promazine is a medication that belongs to the phenothiazine class of antipsychotics. An older medication used to treat schizophrenia. Synonyms: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol 5-Oxide. Grade: > 95%. CAS No. 73644-42-5. Molecular formula: C19H24N2O2S. Mole weight: 344.48. | |
| 2-(1-Hydroxyethyl) Promazine Sulfoxide (mixture of diastereomers). | A metabolite of Promazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol 5-Oxide. Grades: Highly Purified. CAS No. 73644-42-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester | 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester is an intermediate in the synthesis of 2-[[1-[ (Z) - (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155038-30-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H16O4, Molecular Weight: 260.29. US Biological Life Sciences. | Worldwide |
| 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one, is an impurity of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079997-01-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C26H30N6O2, Molecular Weight: 458.56. US Biological Life Sciences. | Worldwide |
| 21-Hydroxyoligomycin A | It is an anticancer antibiotic first isolated from S. cyaneogriseus ssp. noncyanogenus (LL-F28249). It has more selective action against mammalian tumour cell lines than Oligomycin A, exhibiting only weak antifungal and nematocidal activity. Synonyms: Nemadectin omega; LL-F28249 omega; (1R,2'S,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,28S,29R)-22-Ethyl-3',4',5',6'-tetrahydro-7,11,14,15,23-pentahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-[2H]pyran]-3,9,13-trione. Grade: >95% by HPLC. CAS No. 102042-09-1. Molecular formula: C45H74O12. Mole weight: 807.06. | |
| 21-hydroxyoligomycin A (Nemadectin omega, Antibiotic LL-F28249 omega) | 21-Hydroxyoligomycin A is a rare member of the oligomycin class isolated as a co-metabolite of nemadectin, hence its original naming as nemadectin omega. Only limited literature references to this metabolite are available. However, in-house testing suggests that 21-hydroxyoligomycin has a more selective action against mammalian tumor cell lines than oligomycin A, exhibiting only weak antifungal and nematocidal activity. Group: Biochemicals. Alternative Names: Nemadectin omega, Antibiotic LL-F28249 omega. Grades: Highly Purified. CAS No. 102042-09-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid | 2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 873841-43-1. Pack Sizes: 100mg. Molecular Formula: C23H27NO3. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione | 21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione. Group: Biochemicals. Alternative Names: 17-Dehydroxy 16-dehydro prednisone. Grades: Highly Purified. CAS No. 102447-86-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H24O4. US Biological Life Sciences. | Worldwide |
| 21-Hydroxypregna-1,4,16-triene-3,11,20-trione | Prednisone derivative. Adrenocortical steroid. Glucocorticoid. Group: Biochemicals. Alternative Names: 16-Dehydro 17-Dehydroxy Prednisone. Grades: Highly Purified. CAS No. 102447-86-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione 21-Acetate | Prednisone derivative. Adrenocortical steroid. Glucocorticoid. Group: Biochemicals. Alternative Names: 21-(Acetyloxy)-pregna-1,4,16-triene-3,11,20-trione. Grades: Highly Purified. CAS No. 82423-35-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate | 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate is a synthetic corticosteroid showcasing remarkable anti-inflammatory and immunosuppressive properties. It is harnessed for the research of diverse inflammatory ailments and autoimmune maladies. Synonyms: 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; Pregna-1,4,9(11),16-tetraen-21-ol-3,20-dione 21-acetate; 21-Acetoxypregna-1,4,9(11),16-tetrene-3,20-dione; 2-[(3aS,3bS,9aS,11aS)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate. Grade: 98%. CAS No. 37413-91-5. Molecular formula: C23H26O4. Mole weight: 366.46. | |
| 21-Hydroxypregna-4,9(11),16-triene-3,20-dione 21-Acetate | 21-Hydroxypregna-4,9(11),16-triene-3,20-dione 21-Acetate is derived from Hydrocortisone 21-Acetate (Hydrocortisone EP Impurity C) (H714620), which is a glucocorticoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 23460-76-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H28O4, Molecular Weight: 368.47. US Biological Life Sciences. | Worldwide |
| 21-Hydroxypregnenolone | 21-Hydroxypregnenolone. Group: Biochemicals. Alternative Names: 3 β,21-Dihydroxy-5-pregnen-20-one; 5-Pregnen-3 β,21-diol-20-one; NSC 60793; Pregn-5-ene-3 β,21-diol-20-one. Grades: Highly Purified. CAS No. 1164-98-3. Pack Sizes: 250mg. Molecular Formula: C21H32O3, Molecular Weight: 332.48. US Biological Life Sciences. | Worldwide |
| 21-Hydroxyprogesterone | 21-Hydroxyprogesterone. Alternative Names: 11-Deoxycorticosterone. CAS No. 64-85-7. Purity: >95.0%. Product ID: FFC-AR-64857. Molecular formula: C21H30O3. Mole weight: 330.46. IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 21-Hydroxyprogesterone 21-hemisuccinate | 21-Hydroxyprogesterone 21-hemisuccinate. Alternative Names: Deoxycorticosterone 21-hemisuccinate; 21-Hydroxypregn-4-ene-3,20-dione 21-(hydrogen succinate); 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid; succinic acid mono-(3,20-dioxo-pregn-4-en-21-yl ester); 21-Hydroxyprogesterone 21-hemisuccinate; Bernsteinsaeure-mono-(3,20-dioxo-pregn-4-en-21-ylester); 4-Pregnen-21-ol-3,20-dione 21-hemisuccinate; 11-Deoxycorticosterone hydrogen succinate; Cortexone 21-hemisuccinate; 21-Hydroxy-4-pregnene-3,20-dione 21-hemisuccinate. CAS No. 10215-74-4. Purity: 95%. Product ID: ACM10215744. Molecular formula: C25H34O6. Mole weight: 430.53. IUPAC Name: 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoicacid. ECNumber: 233-528-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 21-hydroxysteroid dehydrogenase (NAD+) | Acts on a number of 21-hydroxycorticosteroids. Group: Enzymes. Synonyms: 21-hydroxysteroid dehydrogenase (NAD). Enzyme Commission Number: EC 1.1.1.150. CAS No. 37250-75-2. 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-0055; 21-hydroxysteroid dehydrogenase (NAD+); EC 1.1.1.150; 37250-75-2; 21-hydroxysteroid dehydrogenase (NAD). Cat No: EXWM-0055. |  |
| 21-hydroxysteroid dehydrogenase (NADP+) | Acts on a number of 21-hydroxycorticosteroids. Group: Enzymes. Synonyms: 21-hydroxy steroid dehydrogenase; 21-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase; 21-hydroxy steroid dehydrogenase (nicotinamide adenine dinucleotide phosphate); NADP-21-hydroxysteroid dehydrogenase; 21-hydroxysteroid dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.151. CAS No. 37250-76-3. 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-0056; 21-hydroxysteroid dehydrogenase (NADP+); EC 1.1.1.151; 37250-76-3; 21-hydroxy steroid dehydrogenase; 21-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase; 21-hydroxy steroid dehydrogenase (nicotinamide adenine dinucleotide phosphate); NADP-21-hydroxysteroid dehydrogenase; 21-hydroxysteroid dehydrogenase (NADP). Cat No: EXWM-0056. | |
| 2-[(1E)-3,3-Diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride | 2-[(1E)-3,3-Diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride. Alternative Names: 2-(3,3-Diethyl-1-triazenyl)-4-methylbenzenesulfonyl chloride;2-[(1E)-3,3-diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride;2-(3,3-Diethyl-1-triazenyl)-4-Methylbenzenesulfonyl chloride AldrichCPR. CAS No. 1391636-72-8. Product ID: ACM1391636728. Molecular formula: C11H16ClN3O2S. Mole weight: 289.78164. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)ethan-1-ol | 2-(1H-1,2,4-Triazol-1-yl)ethan-1-ol. Alternative Names: 1-hydroxyethyl-1,2,4-triazole; triazolylethanol; 1H-1,2,4-Triazole-1-ethanol. CAS No. 3273-14-1. Purity: 95+%. Product ID: ACM3273141. Molecular formula: C4H7N3O. Mole weight: 113.12. IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanol. Canonical SMILES: C1=NN(C=N1)CCO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Benzimidazol-1-yl)propanoic acid | 2-(1H-Benzimidazol-1-yl)propanoic acid. Alternative Names: 1H-Benzimidazole-1-aceticacid,alpha-methyl-(9CI);1H-benzimidazole-1-acetic acid, alpha-methyl-. CAS No. 157198-79-3. Product ID: ACM157198793. Molecular formula: C10H10N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Benzimidazol-3-ium-2-ylsulfanyl)ethyl-diethylazanium dibromide | 2-(1H-Benzimidazol-3-ium-2-ylsulfanyl)ethyl-diethylazanium dibromide. Alternative Names: CID28908, LS-32879, 2-(2-Diethylaminoethylthio)benzimidazoline bromide hydrobromide, 2-((2-(Diethylamino)ethyl)thio)benzimidazole dihydrobromide, BENZIMIDAZOLE, 2-((2-(DIETHYLAMINO)ETHYL)THIO)-, DIHYDROBROMIDE, 18144-28-0. CAS No. 18144-28-0. Purity: 96%. Product ID: ACM18144280. Molecular formula: C13H21Br2N3S. Mole weight: 411.199 g/mol. IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)ethyl-diethylazanium dibromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Benzimidazol-3-ium-2-ylsulfanyl)ethyl-trimethylazanium dibromide | 2-(1H-Benzimidazol-3-ium-2-ylsulfanyl)ethyl-trimethylazanium dibromide. Alternative Names: CID28902, LS-16729, 2-(2-Trimethylaminoethylthio)benzimidazoline bromide hydrobromide, (2-(2-Benzimidazolylthio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(2-BENZIMIDAZOLYLTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, 18129-33-4. CAS No. 18129-33-4. Purity: 96%. Product ID: ACM18129334. Molecular formula: C12H19Br2N3S. Mole weight: 397.172 g/mol. IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)ethyl-trimethylazanium dibromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Benzoimidazol-2-yl)benzoic acid | 2-(1H-Benzoimidazol-2-yl)benzoic acid. CAS No. 16529-06-9. Product ID: ACM16529069. Molecular formula: C14H10N2O2. Mole weight: 238.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 21H-Biline-8,12-dipropanoicacid,2,17-diethenyl-1,4,5,19,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-,(4R)-(9ci) | 21H-Biline-8,12-dipropanoicacid,2,17-diethenyl-1,4,5,19,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-,(4R)-(9ci). Alternative Names: 15,16-Dihydrobiliverdin ixa, AC1NX8RX, 15,16-Dhbv, 137429-14-2, 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,4,5,19,23,24-hexahydro-3,7,13,18-tetramethyl- 1,19-dioxo-, (4R)-, 3-[(2E,5Z)-2-[[3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid. CAS No. 137429-14-2. Purity: 96%. Product ID: ACM137429142. Molecular formula: C33H36N4O6. Mole weight: 584.6621. IUPAC Name: 3-[(2E,5Z)-2-[[3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Imidazol-1-yl)ethanamine | 2-(1H-Imidazol-1-yl)ethanamine. CAS No. 5739-6-10. Purity: 95%. Product ID: ACM1065739. Molecular formula: C5H9N3. Mole weight: 111.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Imidazol-2-yl)-benzaldehyde | 2-(1H-Imidazol-2-yl)-benzaldehyde. Alternative Names: 2-(1H-IMIDAZOL-2-YL)-BENZALDEHYDE. CAS No. 139975-94-3. Product ID: ACM139975943. Molecular formula: C10H8N2O. Mole weight: 172.18332. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Indazol-5-ylamino)-nicotinic acid | 2-(1H-Indazol-5-ylamino)-nicotinic acid. CAS No. 173094-98-9. Purity: 96%. Product ID: ACM173094989. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Indol-3-yl)-2-methylpropan-1-amine | 2-(1H-Indol-3-yl)-2-methylpropan-1-amine. Alternative Names: beta,beta-Dimethyltryptamine, BRN 0144402, CID27303, LS-82266, TC-062958, 1H-Indole-3-ethanamine, beta,beta-dimethyl-, 2-(1H-indol-3-yl)-2-methylpropan-1-amine, INDOLE, 3-(2-AMINO-1,1-DIMETHYLETHYL)-, 5-22-10-00185 (Beilstein Handbook Reference), 1H-Indole-3-ethanamine, beta,beta-dimethyl- (9CI), 15467-31-9. CAS No. 15467-31-9. Purity: 96%. Product ID: ACM15467319. Molecular formula: C12H16N2. Mole weight: 188.268840 [g/mol]. IUPAC Name: 2-(1H-indol-3-yl)-2-methylpropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Indol-3-ylmethyl)benzoic acid | 2-(1H-Indol-3-ylmethyl)benzoic acid. CAS No. 1221-99-4. Product ID: ACM1221994. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Indol-4-yloxy)-propionic acid ethyl ester | 2-(1H-Indol-4-yloxy)-propionic acid ethyl ester. CAS No. 124317-30-2. Purity: 96%. Product ID: ACM124317302. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Isoquinolinecarboxylicacid,3,4-dihydro-6-hydroxy-,1,1-dimethylethyl ester | 2(1H)-Isoquinolinecarboxylicacid,3,4-dihydro-6-hydroxy-,1,1-dimethylethyl ester. Alternative Names: N-Boc-6-hydroxy-3,4-dihydro-isoquinoline; 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid tert-Butyl Ester; 6-Hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester; N-tert-Butoxycarbonyl-6-hydroxy-1,2,3,4-tetrahydroisoquinoline. CAS No. 158984-83-9. Purity: 98%. Product ID: ACM158984839. Molecular formula: C14H19NO3. Mole weight: 249.31. IUPAC Name: tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Isoquinolinecarboxylicacid,6-cyano-3,4-dihydro-,1,1-dimethylethyl ester | 2(1H)-Isoquinolinecarboxylicacid,6-cyano-3,4-dihydro-,1,1-dimethylethyl ester. Alternative Names: 166398-33-0, tert-butyl 6-cyano-3,4-dihydroisoquinoline-2(1H)-carboxylate, AG-E-15882, Tert-butyl 6-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate, SureCN451998, CTK4D2329, MolPort-009-196-006, ANW-55542, ZINC38777776, AKOS005765992, FE-0775, MCULE-2365964256, RP14641, AK-63094, KB-61329, FT-0682013, tertbutylcyanotetrahydroisoquinolinecarboxylate, 2-BOC-6-CYANO-3,4-DIHYDROISOQUINOLINE, A810729, I14-16047. CAS No. 166398-33-0. Purity: 98%. Product ID: ACM166398330. Molecular formula: C15H18N2O2. Mole weight: 258.32. IUPAC Name: tert-butyl 6-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Pyrazol-1-yl)acetic acid | 2-(1H-Pyrazol-1-yl)acetic acid. CAS No. 16037-48-3. Purity: 96%. Product ID: ACM16037483. Molecular formula: C5H6N2O2. Mole weight: 126.1133. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid,pinacol ester | 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid,pinacol ester. Alternative Names: 1218791-02-6, 2-(1H-Pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN860013, CTK8B6905, MolPort-015-143-398, ANW-54793, AKOS016001224, MB10902, AK-96260, KB-13685, B-2854, 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid pinacol ester, 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid, pinacol ester,, 2-(1H-PYRAZOL-1-YL)PYRIDINE-5-BORONIC ACID, PINACOL ESTER, 6-(1H-PYRAZOL-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-PYRAZOL-1-YL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE. CAS No. 1218791-02-6. Purity: 97%. Product ID: ACM1218791026. Molecular formula: C14H18BN3O2. Mole weight: 271.1. IUPAC Name: 2-pyrazol-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Pyrazol-3-yl)piperazine | 2-(1H-Pyrazol-3-yl)piperazine. Alternative Names: 2-(1H-Pyrazol-3-yl)piperazine, 111781-55-6, Piperazine,2-(1H-pyrazol-3-yl)-, pyrazolylpiperazine, ACMC-20a3xv, SureCN9591678, CTK4A7512, MolPort-004-798-715, 3-(Piperazin-2-yl)-1H-pyrazole, ANW-56033, AKOS005071963, AG-D-30440, BE-0212, MCULE-1554080941, RP10043, AK-41097, KB-220229, FT-0681850, I13-394, Piperazine, 2-(1H-pyrazol-3-yl)- (9CI);2-(1H-PYRAZOL-3-YL)-PIPERAZINE. CAS No. 111781-55-6. Purity: 96%. Product ID: ACM111781556. Molecular formula: C7H12N4. Mole weight: 152.2. IUPAC Name: 2-(1H-pyrazol-5-yl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9ci) | 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9ci). Alternative Names: 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9CI). CAS No. 131116-62-6. Product ID: ACM131116626. Molecular formula: C6H7NOS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyridinethione,5,6-dihydro-6-(hydroxymethyl)-,(S)-(9ci) | 2(1H)-Pyridinethione,5,6-dihydro-6-(hydroxymethyl)-,(S)-(9ci). CAS No. 175702-33-7. Product ID: ACM175702337. Molecular formula: C6H9NOS. Mole weight: 143.20676. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyridinethione,6-[(1,1-dimethylethyl)dimethylsilyl]-(9ci) | 2(1H)-Pyridinethione,6-[(1,1-dimethylethyl)dimethylsilyl]-(9ci). Alternative Names: 2(1H)-Pyridinethione,6-[(1,1-dimethylethyl)dimethylsilyl]-(9CI). CAS No. 128950-57-2. Product ID: ACM128950572. Molecular formula: C11H19NSSi. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyridinethione,6-chloro-4-(trifluoromethyl)- | 2(1H)-Pyridinethione,6-chloro-4-(trifluoromethyl)-. Alternative Names: 6-chloro-4-(trifluoromethyl)-2(1H)-Pyridinethione. CAS No. 121307-83-3. Purity: 96%. Product ID: ACM121307833. Molecular formula: C6H3ClF3NS. Mole weight: 213.607930 [g/mol]. IUPAC Name: 6-chloro-4-(trifluoromethyl)-1H-pyridine-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyridinone,hydrochloride(1:1) | 2(1H)-Pyridinone,hydrochloride(1:1). Alternative Names: 2-oxopyridinium chloride. CAS No. 13472-62-3. Product ID: ACM13472623. Molecular formula: C5H5NO.ClH. Mole weight: 131.56024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyrimidinethione,3,4-dihydro-1-(1-methylethyl)-(9ci) | 2(1H)-Pyrimidinethione,3,4-dihydro-1-(1-methylethyl)-(9ci). Alternative Names: 2(1H)-Pyrimidinethione,3,4-dihydro-1-(1-methylethyl)-(9CI). CAS No. 170787-12-9. Product ID: ACM170787129. Molecular formula: C7H12N2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyrimidinethione,3,4-dihydro-4-imino-,(Z)-(9ci) | 2(1H)-Pyrimidinethione,3,4-dihydro-4-imino-,(Z)-(9ci). CAS No. 107759-90-0. Product ID: ACM107759900. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyrimidinethione,4,6-diethoxy-(9ci) | 2(1H)-Pyrimidinethione,4,6-diethoxy-(9ci). Alternative Names: 2(1H)-Pyrimidinethione,4,6-diethoxy-(9CI). CAS No. 155198-69-9. Product ID: ACM155198699. Molecular formula: C8H12N2O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Imidazolyl)-5-trifluoromethylbenzimidazole | 2-(1-Imidazolyl)-5-trifluoromethylbenzimidazole. Alternative Names: KB-162168, 2-(1-imidazolyl)-5-trifluoromethylbenzimidazole, 1093231-03-8. CAS No. 1093231-03-8. Purity: 96%. Product ID: ACM1093231038. Molecular formula: C11H7F3N4. Mole weight: 252.20. IUPAC Name: 2-imidazol-1-yl-6-(trifluoromethyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1R)-1-(2,4,5-Trimethoxyphenyl)-2-propenyl]phenol | 2-[(1R)-1-(2,4,5-Trimethoxyphenyl)-2-propenyl]phenol. CAS No. 18525-14-9. Product ID: ACM18525149. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1R)-1-Aminoethyl]-phenol | 2-[(1R)-1-Aminoethyl]-phenol. Alternative Names: Phenol, 2-[(1R)-1-aminoethyl]-. CAS No. 123983-05-1. Product ID: ACM123983051. Molecular formula: C8H11NO. Alfa Chemistry - ISO 9001:32057 Certified. | |
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