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| Product | Description | |
|---|---|---|
| 2-(1-Methylcyclopropyl)phenylboronic acid | 2-(1-Methylcyclopropyl)phenylboronic acid. Purity: 97%. Product ID: ACMA00019824. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(1-Methylethenyl)-pyrazolo[1,5-a]pyridine | 2-(1-Methylethenyl)-pyrazolo[1,5-a]pyridine. CAS No. 141418-09-9. Purity: 96%. Product ID: ACM141418099. Molecular formula: C10H10N2. Mole weight: 150.21924;g/mol. IUPAC Name: 1,3-dithiolane-2-carboxylicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylethoxy)propanal | 2-(1-Methylethoxy)propanal was used as a reagent in the investigation of factors affecting the regioselectivity in the rhodium-catalyzed hydroformylation of vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 84952-70-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. |  Worldwide |
| 2-(1-Methylethyl)-2-propylpropanedioic Acid 1,3-Diethyl Ester | Propanedioic acid, 2-(1-methylethyl)-2-propyl-, 1,3-diethyl ester is used in the cyclization of appropriate reactants. Can also be used in tautomerization of certain reactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 62391-98-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H24O4, Molecular Weight: 244.33. US Biological Life Sciences. | Worldwide |
| 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol | 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol is a reagent used in the synthesis of Benvitimod impurity. Also, it is derived from 3,5-Dihydroxybenzoic Acid (D451700), which is a metabolite of alkylresorcinol in human urine and plasma. 3,5-Dihydroxybenzoic Acid is also used a biomarker of whole grain wheat and rye. Group: Biochemicals. Grades: Highly Purified. CAS No. 1622988-14-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H18O2, Molecular Weight: 254.32. US Biological Life Sciences. | Worldwide |
| 2-[(1-Methylethyl)amino]benzyl alcohol | 2-[(1-Methylethyl)amino]benzyl alcohol. Alternative Names: 2-[(1-METHYLETHYL)AMINO]BENZYL ALCOHOL. CAS No. 106898-71-9. Product ID: ACM106898719. Molecular formula: C10H15NO. Mole weight: 165.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylguanidino)ethyl dihydrogen phosphate | 2-(1-Methylguanidino)ethyl dihydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6903-79-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride | 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Alternative Names: CID58854, LS-88966, 1-Methyl-delta (sup 4),alpha-piperidinemalononitrile hydrochloride dihydrate, MALONONITRILE, (1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE, DIHYDRATE, 101756-36-9. CAS No. 101756-36-9. Purity: 96%. Product ID: ACM101756369. Molecular formula: C9H14ClN3. Mole weight: 199.681 g/mol. IUPAC Name: 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylpiperidin-2-yl)ethanamine | 2-(1-Methylpiperidin-2-yl)ethanamine. Alternative Names: 2-(1-methylpiperidin-2-yl)ethanamine, 18128-28-4, AC1NFQRG, Ambcb4011191, SureCN1489649, CTK4D7841, MolPort-003-178-950, AKOS011701776, AG-E-31344, MCULE-3050730553, AB1009016, KB-220290, BB 0253416. CAS No. 18128-28-4. Purity: 96%. Product ID: ACM18128284. Molecular formula: C8H18N2. Mole weight: 142.241920 [g/mol]. IUPAC Name: 2-(1-methylpiperidin-2-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylpropyl)thiazole | 2-(1-Methylpropyl)thiazole. Alternative Names: 2-sec-Butylthiazole, 2-(1-Methylpropyl)thiazole, Thiazole, 2-sec-butyl-, Thiazole, 2-(1-methylpropyl)-, W337218_ALDRICH, 2-(SEC-BUTYL)THIAZOLE, FEMA No. 3372, EINECS 242-154-3, CID519539, ZINC02510149, DB03087, 2-[(2R)-butan-2-yl]-1,3-thiazole, AI3-35568, 18277-27-5. CAS No. 18277-27-5. Purity: 96%. Product ID: ACM18277275. Molecular formula: C7H11NS. Mole weight: 141.23. IUPAC Name: 2-butan-2-yl-1,3-thiazole. ECNumber: 242-154-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylpropyl)-thiazole | 2-(1-Methylpropyl)-thiazole. Alternative Names: 2-sec-Butylthiazole. CAS No. 18277-27-5. Product ID: FFC-AR-18277275. Molecular formula: C7H11NS. Mole weight: 141.23. IUPAC Name: 2-butan-2-yl-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-Morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride | 2-[1-Morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride. Alternative Names: AC1Q3ELZ, AC1L207I, LS-141150, 117063-97-5, 2-[1-morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride, 4(3H)-Quinazolinone, 2-((1-(4-morpholinylmethyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-phenyl-, HCl, 4(3H)-Quinazolinone, 2-((1-(4-morpholinylmethyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-phenyl-, monohydrochloride. CAS No. 117063-97-5. Purity: 96%. Product ID: ACM117063975. Molecular formula: C25H29ClN4O3S. Mole weight: 501.041 g/mol. IUPAC Name: 2-[1-morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Naphthalenylcarbonyl)-propanedinitrile | 2-(1-Naphthalenylcarbonyl)-propanedinitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236038-48-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H8N2O. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthalenyloxy)Propanoic Acid | 2-(1-Naphthalenyloxy)Propanoic Acid. Alternative Names: 2-(1-Naphthoxy)propionoic acid;2-(1-Naphthyloxy)propanoic acid. CAS No. 13949-67-2. Product ID: ACM13949672. Molecular formula: C13H12O3. Mole weight: 216.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Naphthoxy)-acetic acid | 2-(1-Naphthoxy)-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2976-75-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H10O3. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)-1-propanol | 2-(1-Naphthyl)-1-propanol is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 101349-60-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H14O. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)-1-propanol-d3 | 2-(1-Naphthyl)-1-propanol-d3 is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H11D3O. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)-2-Imidazoline | 2-(1-Naphthyl)-2-Imidazoline. Alternative Names: 2-naphthalen-1-yl-4,5-dihydro-1H-imidazole. CAS No. 13623-57-9. Purity: 95%. Product ID: ACM13623579. Molecular formula: C13H12N2. Mole weight: 196.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Naphthyl)-5-phenyloxazole | 2-(1-Naphthyl)-5-phenyloxazole. Uses: For analytical and research use. Alternative Names: ANPO. CAS No. 846-63-9. Molecular formula: C19H13NO. Mole weight: 271.32. Purity: >99.0%(HPLC)(N). Catalog: APB846639. |  |
| 2-[(1-Naphthylacetyl)amino]benzoic acid | 2-[(1-Naphthylacetyl)amino]benzoic acid. Alternative Names: ZINC00264412, CID6941929, 101895-37-8. CAS No. 101895-37-8. Purity: 96%. Product ID: ACM101895378. Molecular formula: C19H15NO3. Mole weight: 304.319360 [g/mol]. IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (1-Naphthyl) ethanesulfonyl Chloride | 2- (1-Naphthyl) ethanesulfonyl Chloride. Group: Biochemicals. Alternative Names: 2-(1-Naphthyl)ethylsulfonyl Chloride. Grades: Highly Purified. CAS No. 104296-63-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)ethyl Bromide | Clear oil, 98%. Synonym: 1-(2-Bromoethyl)naphthalene. CAS No. 13686-49-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 235.13. MP/BP: B.P. 130-133/0.8 mm. Order No: FR-0978. |  Frinton Laboratories |
| 2-(1-Naphthylmethyl)-D-proline hydrochloride | 2-(1-Naphthylmethyl)-D-proline hydrochloride. Alternative Names: H-D-(1-NaphMe)Pro-OH HCl; (S)-α-(1-Naphthylmethyl)-proline HCl; (S)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217644-88-6. Molecular formula: C16H18ClNO2. Mole weight: 291.77. |  |
| 2-(1-Naphthylmethyl)-L-proline hydrochloride | 2-(1-Naphthylmethyl)-L-proline hydrochloride. Alternative Names: H-(1-NaphMe)Pro-OH HCl; (R)-α-(1-Naphthylmethyl)-proline HCl; (R)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049727-53-8. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-[(1-Naphthyloxy)methyl]oxirane | 2-[(1-Naphthyloxy)methyl]oxirane. Alternative Names: NAPHTHYL GLYCIDYL ETHER;1-(2,3-epoxypropoxy)-naphthalen;1-naphthylglycidylether;ether,2,3-epoxypropyl1-naphthyl;glycidyl1-naphthylether;1-(ALPHA-NAPHTHALENOXY)-2,3-EPOXYPROPANE;1-NAPHTHOL GLYCIDYL ETHER;2-[(1-NAPHTHYLOXY)METHYL]OXIRANE. CAS No. 2461-42-9. Purity: 95%. Product ID: ACM2461429. Molecular formula: C13H12O2. Mole weight: 200.23. IUPAC Name: α-Naphthyl Glycidyl Ether. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1-Naphthyloxy)methyl]phenylboronic acid | 2-[(1-Naphthyloxy)methyl]phenylboronic acid. Alternative Names: 2-[(1-Naphthyloxy)methyl]phenylboronic acid, 1072951-77-9, 662062_ALDRICH, CTK4A5301, ANW-15703, AKOS010795543, AG-D-22563, KB-18613, I04-2316, 2-[(NAPHTHALEN-1-YLOXY)METHYL]PHENYLBORONIC ACID. CAS No. 1072951-77-9. Purity: 91%. Product ID: ACM1072951779. Molecular formula: C17H15BO3. Mole weight: 278.1. IUPAC Name: [2-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1-Naphthyloxy)methyl]phenylboronic acid | 2-[(1-Naphthyloxy)methyl]phenylboronic acid. Alternative Names: 2-[(1-Naphthyloxy)methyl]phenylboronic acid, 1072951-77-9, 662062_ALDRICH, CTK4A5301, ANW-15703, AKOS010795543, AG-D-22563, KB-18613, I04-2316, 2-[(NAPHTHALEN-1-YLOXY)METHYL]PHENYLBORONIC ACID. CAS No. 1072951-77-9. Molecular formula: C17H15BO3. Mole weight: 278.1. Purity: 91%. IUPAC Name: [2-(naphthalen-1-yloxymethyl)phenyl]boronic acid. SMILES: B(C1=CC=CC=C1COC2=CC=CC3=CC=CC=C32)(O)O. |  |
| 2-(1-Naphthyl)propan-2-amine x1hcl | 2-(1-Naphthyl)propan-2-amine x1hcl. Alternative Names: 1-Naphthalenemethanamine,a,a-dimethyl-, 141983-61-1, 2-(NAPHTHALEN-5-YL)PROPAN-2-AMINE, ACMC-1CCFP, Ambcb4013950, SureCN1321899, CTK4C2883, MolPort-003-178-994, AKOS004119659, AB43156, AG-D-83317, 2-(1-NAPHTHYL)PROPAN-2-AMINE, (1-Methyl-1-(naphth-1-yl)ethyl)amine, 2-(NAPHTHALEN-1-YL)PROPAN-2-AMINE, 1-METHYL-1-NAPHTHALEN-1-YL-ETHYLAMINE. CAS No. 141983-61-1. Purity: 96%. Product ID: ACM141983611. Molecular formula: C13H15N. Mole weight: 185.264900 [g/mol]. IUPAC Name: 2-naphthalen-1-ylpropan-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 21-O-(1-Ethoxy)ethyl Desoxymetasone | Desoxymetasone derivative. Glucocorticoid anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6a-hydroxy cortisol | 21-O-Acetyl 6a-hydroxy cortisol. Group: Biochemicals. Alternative Names: 6a,17-Dihydroxy-corticosterone 21-acetate; (6a,11b)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6a,11b,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 67012-81-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H32O7. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6α-Hydroxy Cortisol | Protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6α,17-Dihydroxy-corticosterone 21-Acetate; (6α,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6α,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Grades: Highly Purified. CAS No. 67012-81-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6α-Hydroxy Cortisol-d4 | A labeled, protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6α,17-Dihydroxy-corticosterone 21-Acetate-d4; (6α,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione-d4; 6α,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6 β-Hydroxy Cortisol | Protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6 β,17-Dihydroxy-corticosterone 21-Acetate; (6 β,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6 β,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Grades: Highly Purified. CAS No. 13096-53-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6 β-Hydroxy Cortisol-d4 | A labeled, protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6 β,17-Dihydroxy-corticosterone 21-Acetate-d4; (6 β,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione-d4; 6 β,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6 β-Hydroxy Dexamethasone | Protected metabolite of Dexamethasone. Group: Biochemicals. Alternative Names: (6 β,11 β,16α)-21-(Acetyloxy)-9-fluoro-6,11,17-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 72559-77-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6b-hydroxy cortisol | 21-O-Acetyl 6b-hydroxy cortisol. Group: Biochemicals. Alternative Names: 6b,17-Dihydroxy-corticosterone 21-acetate; (6b,11b)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6b,11b,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 13096-53-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H32O7. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl Allo-3α-tetrahydro Cortisol 3-(2,3,4-Tri-O-acetyl)- β-D-Glucuronide Methyl Ester | 21-O-Acetyl Allo-3α-tetrahydro Cortisol 3-(2,3,4-Tri-O-acetyl)- β-D-Glucuronide methyl ester is a Cortisol derivative. A potential corticoid metabolite. a. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C36H52O15. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl Dexamethasone | Protected Dexamethasone, a glucocorticoid anti-inflammatory agent. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9-Fluoro-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate; Decadronal; Dectancyl; Dex-Cortidelt Acetate; Dexa-Cortisyl; NSC 39471. Grades: Highly Purified. CAS No. 1177-87-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl dexamethasone 9,11-epoxide | 21-O-Acetyl dexamethasone 9,11-epoxide. Group: Biochemicals. Alternative Names: (9b,11b,16a)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9,11b-Epoxy-17,21-dihydroxy-16a-methyl-9b-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 2884-51-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C24H30O6. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl Dexamethasone-d5 | Isotope labelled intermediate in the synthesis of Dexamethasone (D298800), a glucocorticoid anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H26D5FO6. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl Dexamethasone-d5 9,11-Epoxide | Labeled Dexamethasone intermediate. Group: Biochemicals. Alternative Names: (9 β,11 β,16α)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione-d5; 9,11 β-Epoxy-17,21-dihydroxy-16α-methyl-9 β-pregna-1,4-diene-3,20-dione-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-tert-Butyldimethylsilyl Methyl Prednisone | A protected metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(1-oxo-1H-2,3-dihydroisoindol-2-yl)pentanoic acid | 2-(1-oxo-1H-2,3-dihydroisoindol-2-yl)pentanoic acid. Product ID: ACMA00008291. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Oxo-1-phenylbutan-2-yl)oxyethyl-di(propan-2-yl)azanium chloride | 2-(1-Oxo-1-phenylbutan-2-yl)oxyethyl-di(propan-2-yl)azanium chloride. Alternative Names: Ketocaine hydrochloride, REC 7-0518 hydrochloride, CID26733, LS-48335, 2-(2-(Diisopropylamino)ethoxy)butyrophenone hydrochloride, 2-Butyryl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride, BUTYROPHENONE, 2-(2-(DIISOPROPYLAMINO)ETHOXY)-, HYDROCHLORIDE, 14549-32-7. CAS No. 14549-32-7. Purity: 96%. Product ID: ACM14549327. Molecular formula: C18H30ClNO2. Mole weight: 327.889 g/mol. IUPAC Name: 2-(1-oxo-1-phenylbutan-2-yl)oxyethyl-di(propan-2-yl)azanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide-d4 | 2-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide-d4 is labelled 2-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide (N359270) which is a novel anti-anflammatory agent as well as an anti-proliferative agent due to its 1,2-napthoquinone substructure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H5D4N3O2, Molecular Weight: 219.23. US Biological Life Sciences. | Worldwide |
| 2-[(1-oxooctadecyl)amino]ethyl stearate | 2-[(1-oxooctadecyl)amino]ethyl stearate. Alternative Names: 2-[(1-Oxooctadecyl)amino]ethylstearate; ETHANOLAMINE N,O-DISTEARATE; STEARAMIDE MEA-STEARATE; Octadecanoic acid, 2-(1-oxooctadecyl)aminoethyl ester; STEARICACID,2-STEARAMIDOETHYLESTER; 2-[(1-Oxooctadecyl)amino]ethyl stearate octadecanoic acid, 2-[(1-oxooctade. Grades: 97.0%. CAS No. 14351-40-7. Molecular formula: C38H75NO3. Mole weight: 594.015. | |
| 2-(1-Oxopropyl)-1-(phenylsulfonyl)-1H-indole | 2-(1-Oxopropyl)-1-(phenylsulfonyl)-1H-indole. Alternative Names: 2-(1-Oxopropyl)-1-(phenylsulfonyl)-1H-indole, 121963-51-7, 1-Propanone,1-[1-(phenylsulfonyl)-1H-indol-2-yl]-, ACMC-1C2KD, AGN-PC-001CRF, CTK4B2904, ZINC21984581, AKOS015961311, AB25017, AG-D-47550, AC-13619, 1H-Indole, 2-(1-oxopropyl)-1-(phenylsulfonyl)-, 1H-Indole,2-(1-oxopropyl)-1-(phenylsulfonyl)- (9CI). CAS No. 121963-51-7. Purity: 96%. Product ID: ACM121963517. Molecular formula: C17H15NO3S. Mole weight: 313.370900 [g/mol]. IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]propan-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate | A new reagent for peptide coupling and amidation reactions. Alternative Names: TOTTS-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate; TOTT S-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate; N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate; N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate; S-(2-Pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium N-oxide tetrafluoroborate; TOTT. Grades: ≥ 99% (HPLC). CAS No. 255825-38-8. Molecular formula: C10H16BF4N3OS. Mole weight: 313.12. | |
| 2-(1-Phenyl-1H-1,2,3-triazol-4-yl)-boronic acid MIDA ester | 2-(1-Phenyl-1H-1,2,3-triazol-4-yl)-boronic acid MIDA ester. Molecular formula: C13H13BN4O4. Mole weight: 300.08g/mol. IUPAC Name: 6-methyl-2-(1-phenyltriazol-4-yl)-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CN(N=N2)C3=CC=CC=C3. InChI: InChI=1S/C13H13BN4O4/c1-17-8-12(19)21-14(22-13(20)9-17)11-7-18(16-15-11)10-5-3-2-4-6-10/h2-7H,8-9H2,1H3. | |
| 2-(1-Phenyl-1H-pyrazol-5-yl)pyridine | 2-(1-Phenyl-1H-pyrazol-5-yl)pyridine. CAS No. 1269292-99-0. Product ID: ACM1269292990. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Phenyl-1H-pyrazol-5-yl)pyrimidine | 2-(1-Phenyl-1H-pyrazol-5-yl)pyrimidine. Alternative Names: 2-(1-phenyl-1H-pyrazol-5-yl)pyrimidine, ACN-000439, AK139587, 1269291-79-3. CAS No. 1269291-79-3. Purity: 96%. Product ID: ACM1269291793. Molecular formula: C13H10N4. Mole weight: 222.245300 [g/mol]. IUPAC Name: 2-(2-phenylpyrazol-3-yl)pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Phenyl-1H-pyrazol-5-yl)thiazole | 2-(1-Phenyl-1H-pyrazol-5-yl)thiazole. Alternative Names: 2-(1-phenyl-1H-pyrazol-5-yl)thiazole, ACN-000424, AK139573, 1269292-90-1. CAS No. 1269292-90-1. Purity: 96%. Product ID: ACM1269292901. Molecular formula: C12H9N3S. Mole weight: 227.284960 [g/mol]. IUPAC Name: 2-(2-phenylpyrazol-3-yl)-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Phenylethyl) Nor Reticuline Dibenzyl Ether | Reticuline derivative. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-benzyloxy-4-methoxyphenyl)methyl]-7-benzyloxy-6-methoxy-2-phenylethyl-isoquinoline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)-benzenethiol Hydrochloride | 2-(1-Piperazinyl)-benzenethiol is an intermediate used to prepare 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 96221-85-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14N2S xHCl, Molecular Weight: 194.3. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)-phenol Dihydrochloride | 2-(1-Piperazinyl)-phenol Dihydrochloride, is used to prepare nonpeptidic biaryl inhibitors of human cathepsin K in relation to treatment of osteoporosis. It is also used to synthesize serotonin transporters/histamine H3 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 667864-86-0. Pack Sizes: 1g, 10g. Molecular Formula: C10H14N2O 2HCl. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)pyrimidine | 2- (1-Piperazinyl) pyrimidinejor metabolite of Tandospirone. Group: Biochemicals. Alternative Names: 1- (2-Pyrimidinyl) piperazine. Grades: Highly Purified. CAS No. 20980-22-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperidino)aniline | 2-(1-Piperidino)aniline is used to prepare oxalylarylaminobenzoic acids as inhibitors of protein tyrosine phosphatase 1B. It is also used to synthesize benzimidazole derivatives as AMP-activated protein kinase activators. Group: Biochemicals. Grades: Highly Purified. CAS No. 39643-31-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperidinyl)-5-pyrimidinecarbaldehyde | 2- (1-Piperidinyl) -5-pyrimidinecarbalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 149806-11-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperidinyl)-5-pyrimidinecarbaldehyde ≥95% (NMR) | 2-(1-Piperidinyl)-5-pyrimidinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 149806-11-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperidinyl)-5-pyrimidinecarbonitrile | 2-(1-Piperidinyl)-5-pyrimidinecarbonitrile. Alternative Names: 1123169-22-1, 2-(1-PIPERIDINYL)-5-PYRIMIDINECARBONITRILE, Ambcb4029314, MolPort-016-583-274, ZINC29865940, AKOS006345071, MCULE-8941990912, AK121636, KB-220324, 2-(Piperidin-1-yl)pyrimidine-5-carbonitrile. CAS No. 1123169-22-1. Purity: 96%. Product ID: ACM1123169221. Molecular formula: C10H12N4. Mole weight: 188.229080 [g/mol]. IUPAC Name: 2-piperidin-1-ylpyrimidine-5-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Piperidinyl)phenylboronic acid | 2-(1-Piperidinyl)phenylboronic acid. Alternative Names: 1050505-85-5, 2-(1-PIPERIDINYL)PHENYLBORONIC ACID, AG-D-18170, (2-(Piperidin-1-yl)phenyl)boronic acid, 2-(PIPERIDIN-1-YL)PHENYLBORONIC ACID, ACMC-2098eo, AC1N5BZ0, CTK4A3575, MolPort-002-041-520, ANW-15166, (2-piperidin-1-ylphenyl)boronic acid, 2-(1-Piperidinyl)phenylboronic acid,, AKOS015854152, AB13493, 2-(PIPERIDINO)PHENYLBORONIC ACID, AK-96249, KB-13745, FT-0686448, A-4333, I04-2895. CAS No. 1050505-85-5. Purity: 98%. Product ID: ACM1050505855. Molecular formula: C11H16BNO2. Mole weight: 205.1. IUPAC Name: (2-piperidin-1-ylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide | 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide is used in the synthesis of PARP-1 inhibitors, involved in DNA repair, and RNA transcription modulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 27276-49-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H22N4O. US Biological Life Sciences. | Worldwide |
| 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide-d3 | 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide-d3, is the labeled analogue of 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide (P838410), used in the synthesis of PARP-1 inhibitors, involved in DNA repair, and RNA transcription modulation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H19D3N4O, Molecular Weight: 289.39. US Biological Life Sciences. | Worldwide |
| 2-(1-Pyrazolyl)pyridine | 2-(1-Pyrazolyl)pyridine. Alternative Names: 2-Pyrazol-1-Ylpyridine; N-Pyridylpyrazole. CAS No. 25700-11-2. Molecular formula: C8H7N3. Mole weight: 145.16. Purity: 98%. IUPAC Name: 2-pyrazol-1-ylpyridine. SMILES: C1=CC=NC(=C1)N2C=CC=N2. InChI: InChI=1S/C8H7N3/c1-2-5-9-8(4-1)11-7-3-6-10-11/h1-7H. | |
| 2-(1-Pyrenoyl)benzoic acid | 2-(1-Pyrenoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 58926-23-1. Pack Sizes: 500g, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-Pyrrolidinyl)-1H-benzimidazole | 2-(1-Pyrrolidinyl)-1H-benzimidazole. Alternative Names: 2-pyrrolidinylbenzimidazole, SureCN2676103, MolPort-002-974-928, SBB083042, STK211596, ZINC11535631, 2-Pyrrolidin-1-yl-1H-benzoimidazole, AKOS000283141, 2-(pyrrolidin-1-yl)-1H-benzimidazole, MCULE-4003706127, BBS-00015144, 120161-06-0. CAS No. 120161-06-0. Purity: 96%. Product ID: ACM120161060. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. IUPAC Name: 2-pyrrolidin-1-yl-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Pyrrolidinylmethyl)-piperidine | 2-(1-Pyrrolidinylmethyl)-piperidine. CAS No. 100158-63-2. Product ID: ACM100158632. Molecular formula: C10H20N2. Mole weight: 168.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide | 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide is a highly selective spleen tyrosine kinase (Syk) inhibitor that is used in the treatment of leukemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370261-96-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H23N9O, Molecular Weight: 393.45. US Biological Life Sciences. | Worldwide |
| 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride | 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride. Group: Biochemicals. Alternative Names: PRT062607 Hydrochloride. Grades: Highly Purified. CAS No. 1370261-97-4. Pack Sizes: 5mg. Molecular Formula: C19H24ClN9O, Molecular Weight: 429.91. US Biological Life Sciences. | Worldwide |
| 2-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester | 2-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester is an intermediate used to prepare Tubulysin and its impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 921927-93-7. Pack Sizes: 1mg. Molecular Formula: C17H27N5O4S, Molecular Weight: 397.49. US Biological Life Sciences. | Worldwide |
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