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| Product | Description | |
|---|---|---|
| 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one is a potent antiviral entity, impeding virus propagation within biological systems. It is primarily used in therapeutic and intervention studies for viral gastroenteritis. Alternative Names: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-4-(1H-1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one. Grades: ≥97%. CAS No. 109389-24-4. Molecular formula: C11H13N5O4. Mole weight: 279.25. |  |
| 1-(β-D-2-Deoxyribofuranosyl)-4-methylindole | 1-(β-D-2-Deoxyribofuranosyl)-4-methylindole, a highly efficacious antineoplastic compound, is extensively utilized in the field of biomedicine. The renowned prowess of this product lies in its remarkable capacity to impede the proliferation of malignant cells, rendering it an indispensable weapon against a myriad of malignancies such as leukemia, melanoma, and gastrointestinal tumors. Its profound therapeutic efficacy stems from its ability to perturb DNA replication and encumber cellular division processes, thus conferring it immense utility in the realms of oncological investigation and pharmaceutical advancement. Grades: ≥ 97%. CAS No. 180420-84-2. Molecular formula: C14H17NO3. Mole weight: 247.29. | |
| 1-beta-D-Arabinofuranosylthymine | 1-beta-D-Arabinofuranosylthymine is a noteworthy nucleoside analog that administers antiviral action when used in the management of herpes simplex and varicella-zoster virus infections. Its mechanism of action involves zoning in on the viral DNA polymerase to halt viral replication. Uses: Antiviral agents. Alternative Names: Arabinofuranosyl-5-methyluridine; 1-(β-D-Arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(β-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; Spongothymidine; Arabinosylthymine; Thymine arabinoside. Grades: ≥95%. CAS No. 605-23-2. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1- β-D-Arabinofuranosyluracil-2-C-methyl | 1- β-D-Arabinofuranosyluracil-2-C-methyl is an impurity of PSI-7977 (P839640), a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro- β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 114262-49-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H14N2O6, Molecular Weight: 258.23. US Biological Life Sciences. |  Worldwide |
| 1-beta-D-Arabinofuranosyluracil 5'-monophosphate | 1-beta-D-Arabinofuranosyluracil 5'-monophosphate. Alternative Names: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. CAS No. 18354-06-8. Product ID: ACM18354068. Molecular formula: C9H13N2O9P. Mole weight: 324.18. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1- β-D-Arabinofuranosyluracil 5'-Monophosphate | A metablite of 1- β -D-Arabinofuranosyl uracil. Group: Biochemicals. Alternative Names: 1-(5-O-Phosphono- β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grades: Highly Purified. CAS No. 18354-06-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-β-D-Arabinofuranosyluracil 5'-Monophosphate | A metabolite of 1-β-D-Arabinofuranosyluracil. Uses: A metablite of 1-β-d-arabinofuranosyluracil. Alternative Names: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grades: 96%. CAS No. 18354-06-8. Molecular formula: C9H13N2O9P. Mole weight: 324.18. | |
| 1-(β-D-Glucopyranosyl)thymine | 1-(β-D-Glucopyranosyl)thymine, a compound widely employed in the biomedical sector, holds immense significance. In the field of therapeutics, it serves as a valuable agent against specific viral infections, chiefly those instigated by thymidine kinase-deficient viruses. Its distinctive composition not only enables precise transportation but also exhibits potential as an antiviral entity, rendering it an auspicious contender for pharmaceutical advancements and ailment management. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-β-D-glucopyranosyl-5-methyl-; 1-β-D-Glucopyranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione; Thymine, 1-β-D-glucopyranosyl-; NSC 242977; 1-Beta-D-Glucopyranosyl-5-Methylpyrimidine-2,4(1h,3h)-Dione. Grades: ≥98% by HPLC. CAS No. 3180-78-7. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 1β-doxercalciferol | 1β-doxercalciferol is an isomer of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Alternative Names: 1β-Hydroxy Vitamin D2; (1β,3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol. CAS No. 127516-23-8. Molecular formula: C28H44O2. Mole weight: 412.658. | |
| 1-(β-D-Ribofuranosyl)-1,4-dihydronicotinamide | It is a precursor which is an essential cofactor and substrate for many cells. Alternative Names: 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridine; Dihydronicotinamide riboside; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,4-dihydropyridine-3-carboxamide; 1,4-Dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide; 1-Beta-D-ribofuranosyl-1,4-dihydronicotinamide; Reduced Nicotinamide Riboside; β-Reduced nicotinamide ribonucleoside. Grades: ≥95%. CAS No. 19132-12-8. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 1-(β-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one | 1-(β-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one, also known as an essential biocompound, holds significant importance in the biomedical sector. Its integration in drug formulation and treatment options for diverse ailments is indispensable. Alternative Names: 5-Nitro-1-β-D-ribofuranosyl)-2(1H)-pyridinone; 1-(b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-nitropyridin-2(1H)-one. Grades: ≥95%. CAS No. 59892-36-3. Molecular formula: C10H12N2O7. Mole weight: 272.21. | |
| 1β-eldecalcitol | 1β-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Alternative Names: 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1β,2β,3β,5Z,7E)-. CAS No. 158689-03-3. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 1-(β-Glucosyl)glycerol (Mixture of Diastereomers) | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Alternative Names: 2,3-Dihydroxypropyl β-D-Glucopyranoside; Lilioside C. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 1 β-Hydroxy-5,6-trans-vitamin D2 | 1 β-Hydroxy-5,6-trans-vitamin D2 is derived from 3-O-(tert-Butyldimethylsilyl)-5,6-trans-vitamin D2 (B691875), which is a protected 5,6-trans-Vitamin D2 (V676060), the main decomposition product of Vitamin D2 (V676040). Group: Biochemicals. Grades: Highly Purified. CAS No. 146727-87-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H44O2, Molecular Weight: 412.65. US Biological Life Sciences. | Worldwide |
| 1β-Hydroxydeoxycholic acid | 1β-Hydroxydeoxycholic acid (1β-OH-DCA), a secondary bile acid, is a CYP3A biomarker. Deoxycholic acid is specifically metabolized into 1β-Hydroxydeoxycholic acid by CYP3A4 and CYP3A7 using recombinant human CYP450 enzymes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1β-OH-DCA. CAS No. 80434-32-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113482. |  |
| 1β-Hydroxydeoxycholic acid | 1β-Hydroxydeoxycholic acid is a secondary bile acid that serves as a biomarker for CYP3A, a group of enzymes involved in drug metabolism. It is formed from deoxycholic acid (DCA) through the specific metabolism by CYP3A4 and CYP3A7 enzymes. This compound is used in research to assess the potential for drug-drug interactions (DDI) involving CYP3A, as it can indicate the activity of these enzymes in the liver and intestines. Alternative Names: Cholan-24-oic acid, 1,3,12-trihydroxy-, (1β,3α,5β,12α)-; (1β,3α,5β,12α)-1,3,12-Trihydroxycholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholanoic acid; 1Beta-Hydroxydeoxycholic acid; Deoxycholic Acid (1R)-Hydroxy Impurity; Ursodeoxycholic Acid Impurity 31; Chenodeoxycholic Acid Impurity 13; 1β-OH-DCA. Grades: ≥95%. CAS No. 80434-32-8. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| 1-β-Hydroxydeoxycholic Acid-[d4] | 1-β-Hydroxydeoxycholic Acid-[d4], is the labelled analogue of 1-β-Hydroxydeoxycholic Acid. Alternative Names: 1-β-Hydroxydeoxycholic Acid D4. Grades: 95% by NMR; 98% atom D. CAS No. 2089602-33-3. Molecular formula: C24H36D4O5. Mole weight: 412.59. | |
| 1 β-Hydroxy Medroxy Progesterone 17-Acetate | 1 β-Hydroxy Medroxy Progesterone 17-Acetate is a major metabolite of Medroxy Progesterone 17-Acetate (M203560); an injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072923-65-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H34O5, Molecular Weight: 402.52. US Biological Life Sciences. | Worldwide |
| 1β-Hydroxytaurodeoxycholic Acid | 1β-Hydroxytaurodeoxycholic Acid is a metabolite of Deoxycholic Acid. Alternative Names: Ethanesulfonic acid, 2-[[(1β,3α,5β,12α)-1,3,12-trihydroxy-24-oxocholan-24-yl]amino]-. CAS No. 111945-04-1. Molecular formula: C26H45NO7S. Mole weight: 515.71. | |
| 1 Beta-D-arabinofuranosylcytosine 5'-diphosphate-L-1,2 dipalmitin | 1 Beta-D-arabinofuranosylcytosine 5'-diphosphate-L-1,2 dipalmitin. CAS No. 63357-80-2. Product ID: ACM63357802-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1β-maxacalcitol | 1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Alternative Names: 1beta-maxacalcitol; 169218-34-2; AKOS015967309. CAS No. 169218-34-2. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 1β-paricalcitol | 1β-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 1β-trans-maxacalcitol | 1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 1-Bicyclo[2.2.1]hept-2-ylethanamine | 1-Bicyclo[2.2.1]hept-2-ylethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24520-60-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H17N, Molecular Weight: 139.24. US Biological Life Sciences. | Worldwide |
| 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine | 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine. Alternative Names: 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine. CAS No. 1005-19-2. Product ID: ACM1005192. Molecular formula: C9H11N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(b-D-2-Deoxyribofuranosyl)-4-methylindole | 1-(b-D-2-Deoxyribofuranosyl)-4-methylindole. CAS No. 180420-84-2. Product ID: ACM180420842. Molecular formula: C14H17NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide | 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide. Alternative Names: 1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-BROMIDE. CAS No. 1041766-91-9. Purity: 96%. Product ID: ACM1041766919. Molecular formula: C18H32BrN3O5S. Mole weight: 482.43. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethyl]pentanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Biphenyl-2-yl-methylmethylamine | 1-Biphenyl-2-yl-methylmethylamine. CAS No. 13737-31-0. Product ID: ACM13737310. Molecular formula: C14H15N. Mole weight: 197.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one | 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one. Alternative Names: Irgacure 307. CAS No. 94576-68-8. Molecular formula: C20H23NO2. Mole weight: 309.2. Purity: 99%. IUPAC Name: 2-methyl-2-morpholin-4-yl-1-(4-phenylphenyl)propan-1-one. SMILES: CC(C)(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3CCOCC3. InChI: InChI=1S/C20H23NO2/c1-20(2,21-12-14-23-15-13-21)19(22)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3. |  |
| 1-Biphenyl-4-yl-piperazine | 1-Biphenyl-4-yl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 180698-19-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H18N2, Molecular Weight: 238.33. US Biological Life Sciences. | Worldwide |
| 1-[Bis(2-hydroxypropyl)amino]propan-2-ol; 2-(2,4-dichlorophenoxy)aceticacid | 1-[Bis(2-hydroxypropyl)amino]propan-2-ol; 2-(2,4-dichlorophenoxy)aceticacid. CAS No. 18584-79-7. Product ID: ACM18584797. Molecular formula: C17H27Cl2NO6. Mole weight: 412.305 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol | Catalyst for low-density packaging foams. Contains terminal hydroxyl groups that can react with isocyanates. Alternative Names: N ,N -Bis(3-dimethylaminopropyl)-N -(2-hydroxypropyl)amine. Grades: 95%. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.40. | |
| 1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrophenyl)piperazine | 1-[Bis (4-fluorophenyl) methyl]-4- (4-nitrophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 851472-82-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H21F2N3O2, Molecular Weight: 409.43. US Biological Life Sciences. | Worldwide |
| 1-Bis(4-fluorophenyl)methyl Piperazine | 1-Bis(4-fluorophenyl)methyl Piperazine (Flumazenil EP Impurity A) is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. Group: Biochemicals. Grades: Highly Purified. CAS No. 27469-60-9. Pack Sizes: 1g, 10 g. Molecular Formula: C17H18F2N2. US Biological Life Sciences. | Worldwide |
| 1-Bis(4-fluorophenyl)methyl Piperazine-d8 | 1-Bis(4-fluorophenyl)methyl Piperzaine-d8 is a labelled analogue of 1-Bis(4-fluorophenyl)methyl Piperzaine (B434875), which is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. It is also an intermediate in synthesizing Flunarizine-d8 Dihydrochloride (F455202), which is a calcium channel blocker; fluorinated derivative of Cinnarizine. Vasodilator (cerebral and peripheral). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H10D8F2N2. US Biological Life Sciences. | Worldwide |
| 1-[Bis(4-methylphenyl)phosphoryl-(4-methylphenyl)phosphoryl]-4-methyl-benzene | 1-[Bis(4-methylphenyl)phosphoryl-(4-methylphenyl)phosphoryl]-4-methyl-benzene. CAS No. 1060-21-5. Product ID: ACM1060215. Molecular formula: C28H28O2P2. Mole weight: 458.4682. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[[Bis-(phenylmethyl)amino]methyl]cyclopropanol hydrochloride | 1-[[Bis-(phenylmethyl)amino]methyl]cyclopropanol hydrochloride. Alternative Names: CTK7J7749, DB-062369, 1-((DIBENZYLAMINO)METHYL)CYCLOPROPANOL HYDROCHLORIDE, 1-[[bis(phenylmethyl)amino]methyl]Cyclopropanol hydrochloride, 1253790-46-3. CAS No. 1253790-46-3. Purity: 96%. Product ID: ACM1253790463. Molecular formula: C18H22ClNO. Mole weight: 303.826380 [g/mol]. IUPAC Name: 1-[(dibenzylamino)methyl]cyclopropan-1-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene | 1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene. Alternative Names: ZINC100016086; ACMC-209jew; 405074-81-9; 2,3,4,5,6-Pentafluorophenylbis(trifluoromethanesulfonyl)methane; alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene; STL555982; AKOS017344810; (Pentafluorophenyl)bis(trifluoromesyl)methane; I14-100769; RLLDXJXYMKTGPV-UHFFFAOYSA-N. CAS No. 405074-81-9. Molecular formula: C9HF11O4S2. Mole weight: 446.205g/mol. IUPAC Name: 1-[bis(trifluoromethylsulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene. SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C9HF11O4S2/c10-2-1(3(11)5(13)6(14)4(2)12)7(25(21,22)8(15,16)17)26(23,24)9(18,19)20/h7H. | |
| 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid | 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid. Group: Biochemicals. Alternative Names: 1-Boc-3,4-dihydro-2H-quinoline-2-carboxylic acid; 3,4-Dihydro-2H-quinoline-1,2-dicarboxylic acid 1-tert-butyl ester. Grades: Highly Purified. CAS No. 123811-87-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ≥97% (HPLC) | 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 123811-87-0. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-BOC-1,2,3,4-Tetrahydroquinoline-6-boronic acid | 1-BOC-1,2,3,4-Tetrahydroquinoline-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260150-04-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H20BNO4, Molecular Weight: 277.12. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,2,3,6-tetrahydropyridine | 1-Boc-1,2,3,6-tetrahydropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 85838-94-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 1-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester is a drug intermediate that can be used for the preparation of SMARCA bromodomain ligands[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 286961-14-6. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g. Product ID: HY-40249. | |
| 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid | 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid. Alternative Names: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,6-dihydro-2H-pyridine-4-carboxylic acid. CAS No. 70684-84-3. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| 1'-Boc-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine] | 1'-Boc-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 252882-60-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H22N2O3, Molecular Weight: 302.37. US Biological Life Sciences. | Worldwide |
| 1'-Boc-1,2-dihydro-2-oxo-spiro[4h-3,1-benzoxazine-4,4'-piperidine] | 1'-Boc-1,2-dihydro-2-oxo-spiro[4h-3,1-benzoxazine-4,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 84060-08-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H22N2O4, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 1'-Boc-1,2-dihydro-5-methoxy-2-oxo-spiro[3h-indole-3,4'-piperidine] | 1'-Boc-1,2-dihydro-5-methoxy-2-oxo-spiro[3h-indole-3,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 752234-64-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H24N2O4, Molecular Weight: 332.39. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,4-diazepane hydrochloride | 1-Boc-1,4-diazepane hydrochloride. Group: Biochemicals. Alternative Names: Boc-homopiperazine hydrochloride; [1,4]Diazepane-1-carboxylic acid tert-butyl ester hydrochloride. Grades: Highly Purified. CAS No. 1049743-87-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Boc-[1,4]Diazepane hydrochloride | 1-Boc-[1,4]Diazepane hydrochloride. Alternative Names: 1-Boc-[1,4]Diazepane hydrochloride;[1,4]Diazepane-1-carboxylic acid tert-butyl ester hydrochloride. CAS No. 1049743-87-4. Product ID: ACM1049743874. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Boc-1,4-diazepane hydrochloride 99+% | 1-Boc-1,4-diazepane hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1049743-87-4. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,8-diaminooctane | 1-Boc-1,8-diaminooctane. Group: Biochemicals. Grades: Highly Purified. CAS No. 88829-82-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H28N2O2, Molecular Weight: 244.37. US Biological Life Sciences. | Worldwide |
| 1-Boc-1H-indazol-4-amine | 1-Boc-1H-indazol-4-amine. Group: Biochemicals. Alternative Names: tert-Butyl 4-amino-1H-indazole-1-carboxylate. Grades: Highly Purified. CAS No. 801315-74-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Boc-1H-indazol-4-amine ≥95% (HPLC) | 1-Boc-1H-indazol-4-amine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-1H-indazole-5-boronic acid pinacol ester | 1-Boc-1H-indazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Boc-1H-octahydropyrrolo[3,2-c]pyridine | 1-Boc-1H-octahydropyrrolo[3,2-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1147422-00-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H22N2O2. US Biological Life Sciences. | Worldwide |
| 1-Boc-1H-pyrazole-4-boronic acid | 1-Boc-1H-pyrazole-4-boronic acid. CAS No. 1188405-87-9. Product ID: ACM1188405879. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Boc-2,2-dimethyl-piperazine | 1-Boc-2,2-dimethyl-piperazine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-BOC-2,3-dihydro-7-azaindole-5-boronic Acid Pinacol Ester | 1-BOC-2,3-dihydro-7-azaindole-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1111638-14-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H27BN2O4, Molecular Weight: 346.23. US Biological Life Sciences. | Worldwide |
| 1-Boc-2,3-dihydro-indole-3-carboxylic acid | 1-Boc-2,3-dihydro-indole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 177201-79-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Boc-2,3-dihydro-indole-3-carboxylic acid | 1-Boc-2,3-dihydro-indole-3-carboxylic acid. CAS No. 177201-79-5. Purity: 97%. Product ID: ACM177201795. Molecular formula: C14H17NO4. Mole weight: 263.2926. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Boc-2,3-dihydro-indole-3-carboxylic acid ≥95% | 1-Boc-2,3-dihydro-indole-3-carboxylic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-BOC-2,3-Dihydropyrrole-4-boronic acid, pinacol ester | 1-BOC-2,3-Dihydropyrrole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1401165-14-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H28BNO5, Molecular Weight: 313.2. US Biological Life Sciences. | Worldwide |
| 1-Boc-2,6-dimethyl-piperazine | 1-Boc-2,6-dimethyl-piperazine. Group: Biochemicals. Alternative Names: tert-Butyl 2,6-dimethylpiperzine-1-carboxylate. Grades: Highly Purified. CAS No. 688363-66-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Boc-2,6-dimethyl-piperazine ≥95% (NMR) | 1-Boc-2,6-dimethyl-piperazine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-2-azepanecarbaldehyde | 1-Boc-2-azepanecarbaldehyde. Alternative Names: 1-BOC-2-AZEPANECARBALDEHYDE. CAS No. 146337-41-9. Product ID: ACM146337419. Molecular formula: C12H21NO3. Mole weight: 227.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Boc-2-Azetidinone | 1-Boc-2-Azetidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1140510-99-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H13NO3. US Biological Life Sciences. | Worldwide |
| 1-Boc-2-butyl-piperazine | 1-Boc-2-butyl-piperazine. Alternative Names: 1-Boc-2-Butyl-piperazine;2-Butyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 1027511-69-8. Product ID: ACM1027511698. Molecular formula: C13H26N2O2. Mole weight: 242.35774. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Boc-2-chloro-3-(2-ethoxycarbonyl-acetyl)-indole | 1-Boc-2-chloro-3-(2-ethoxycarbonyl-acetyl)-indole. Alternative Names: 1-BOC-2-CHLORO-3-(2-ETHOXYCARBONYL-ACETYL)-INDOLE. CAS No. 180922-72-9. Product ID: ACM180922729. Molecular formula: C18H20ClNO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-BOC-2-CHLORO-3-FORMYL-INDOLE | 1-BOC-2-CHLORO-3-FORMYL-INDOLE. Alternative Names: 1-BOC-2-CHLORO-3-FORMYL-INDOLE. CAS No. 180922-71-8. Product ID: ACM180922718. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Boc-2-cyanopiperidine | 1-Boc-2-cyanopiperidine. CAS No. 153749-89-4. Purity: 97%. Product ID: ACM153749894. Molecular formula: C11H18N2O2. Mole weight: 210.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
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