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| Product | Description | |
|---|---|---|
| 1-β-D-Lyxofuranosylcytosine | 1-β-D-Lyxofuranosylcytosine is a nucleoside analog where a cytosine base is linked to a β-D-lyxofuranose sugar. Unlike the standard β-D-ribose in natural nucleosides, the lyxofuranose sugar has a different stereochemistry, which can influence its biological interactions. This compound is of interest in medicinal chemistry and biochemical research, where its unique structure may contribute to modified activity or specificity in nucleic acid-related processes, such as enzyme interactions or antiviral applications. Synonyms: Cytarabine impurity 4; 4-Amino-1-β-D-lyxofuranosyl-2(1H)-pyrimidinone; 1-beta-D-Lyxofuranosyl cytosine. Grade: ≥95%. CAS No. 18265-49-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. |  |
| 1β-doxercalciferol | 1β-doxercalciferol is an isomer of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 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. Synonyms: 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. Grade: ≥95%. CAS No. 19132-12-8. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 1- β-D-Ribofuranosyl-3-aminocarbonyl Guandinine | 1- β-D-Ribofuranosyl-3-aminocarbonyl Guandinine is an impurity of 5-Azacytidine (A796000) which is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C7H14N4O5, Molecular Weight: 234.21. US Biological Life Sciences. |  Worldwide |
| 1- β-D-Ribofuranosyl-3-iminohydroxymethyl Guandinine | 1- β-D-Ribofuranosyl-3-iminohydroxymethyl Guandinine is an impurity of 5-Azacytidine (A796000) which is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C7H14N4O5, Molecular Weight: 234.21. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 2,3-Dihydroxypropyl β-D-Glucopyranoside; Lilioside C. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6 | 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6, is the labeled analogue of 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane, and is an intermediate in the synthesis of Duloxetine-d3 Maleate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H9D6NOS, Molecular Weight: 191.32. US Biological Life Sciences. | Worldwide |
| 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane | 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane is an intermediate in the synthesis of Duloxetine (D721000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 116539-56-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H13NOS. US Biological Life Sciences. | Worldwide |
| 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 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. Synonyms: 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. Grade: ≥95%. CAS No. 80434-32-8. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| 1 β-Hydroxydeoxycholic Acid | 1 β-Hydroxydeoxycholic Acid. Group: Biochemicals. Alternative Names: 1 β, 3α, 12α-Trihydroxy-5 β-cholan-24-oic Acid; 1 β, 3α, 12α-Trihydroxy-5 β-cholanoic Acid; (1 β,3α,5 β,12α)-1,3,12-Trihydroxycholan-24-oic Acid. Grades: Highly Purified. CAS No. 80434-32-8. Pack Sizes: 2.5mg. Molecular Formula: C24H40O5, Molecular Weight: 408.57. US Biological Life Sciences. | Worldwide |
| 1-β-Hydroxydeoxycholic Acid-[d4] | 1-β-Hydroxydeoxycholic Acid-[d4], is the labelled analogue of 1-β-Hydroxydeoxycholic Acid. Synonyms: 1-β-Hydroxydeoxycholic Acid D4. Grade: 95% by NMR; 98% atom D. CAS No. 2089602-33-3. Molecular formula: C24H36D4O5. Mole weight: 412.59. | |
| 1 β-Hydroxydeoxycholic Acid-d5 | 1 β-Hydroxydeoxycholic Acid-d5 is the isotope labelled analog of 1 β-Hydroxydeoxycholic Acid (H934880); a metabolite of Taurodeoxycholic Acid (T009000) which is a steroidal amphipathic hepatic bile salt formed in the liver through the conjugation of Deoxycholate (S624090) with Taurine (T007850). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H35D5O5, Molecular Weight: 413.6. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. | |
| 1β-Hydroxytaurodeoxycholic Acid-[d4] Sodium | 1β-Hydroxytaurodeoxycholic Acid-[d4] Sodium. Synonyms: 2-[[(1beta,3alpha,5beta,12alpha)-1,3,12-trihydroxy-24-oxocholan-24-yl]amino]-ethanesulfonic acid-D4, sodium. Grade: > 95%. Molecular formula: C26H40D4NNaO7S. Mole weight: 541.65. | |
| 1β-maxacalcitol | 1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Synonyms: 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-(b-Hydroxy-2,4-dichlorophenethyl) imidazole | 1-(b-Hydroxy-2,4-dichlorophenethyl) imidazole. Group: Biochemicals. Alternative Names: 1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol. Grades: Highly Purified. CAS No. 24155-42-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1-Bicyclo[1.1.1]pentylamine hydrochloride | 1-Bicyclo[1.1.1]pentylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN316726, AKOS006337489, bicyclo[1.1.1]pentan-1-amine hydrochloride, FT-0686325, 22287-35-0. Product Category: Amine Salts. CAS No. 22287-35-0. Molecular formula: C5H9N.HCL. Mole weight: 119.59. Purity: 0.96. IUPACName: bicyclo[1.1.1]pentan-3-amine;hydrochloride. Canonical SMILES: C1C2CC1(C2)N.Cl. Product ID: ACM22287350. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Biotinylamino-3,6,9-trioxaundecane-11-bromide | 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide. Uses: A membrane impermeable biotinylation reagent. Synonyms: 1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-BROMIDE. Grade: 95%. CAS No. 1041766-91-9. Molecular formula: C18H32BrN3O5S. Mole weight: 482.43. | |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide | A membrane impermeable Biotinylation reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-ol | A membrane impermeable Biotinylation reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-yl-methanethiosulfonate (MTS-PEG-4-Biotin) | A membrane impermeable sulfhydryl active Biotinylation reagent. Group: Biochemicals. Alternative Names: MTS-PEG-4-Biotin. Grades: Highly Purified. CAS No. 1217838-20-4 (relative stereo). Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 513.69. US Biological Life Sciences. | Worldwide |
| 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one | 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one. Group: Polymerization initiators. Alternative Names: Irgacure 307. CAS No. 94576-68-8. Product ID: 2-methyl-2-morpholin-4-yl-1-(4-phenylphenyl)propan-1-one. Molecular formula: 309.2. Mole weight: C20H23NO2. CC (C) (C (=O)C1=CC=C (C=C1)C2=CC=CC=C2)N3CCOCC3. 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. FSFHRBPNIADRGI-UHFFFAOYSA-N. 99%. |  |
| 1-(BIPHENYL-4-YL-PHENYL-METHYL)-PIPERAZINE | 1-(BIPHENYL-4-YL-PHENYL-METHYL)-PIPERAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(BIPHENYL-4-YL-PHENYL-METHYL)-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 518005-84-0. Product ID: ACM518005840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-?Biphenyl-?4-?yl-?propan-?2-?one | 1-?Biphenyl-?4-?yl-?propan-?2-?one is a reactant used in the preparation of potent inhibitors of metalloproteinases 2 and 9 (MMP-2, MMP-9). This affects such processes such as homeostatic regulation, tumor progression, etc. Group: Biochemicals. Grades: Highly Purified. CAS No. 5333-1-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H14O, Molecular Weight: 210.27. US Biological Life Sciences. | Worldwide |
| 1-[Bis[2- (2-methoxyphenoxy) ethyl]amino]-3- (9H-carbazol-4-yloxy) -2-propanol | 1-[Bis[2- (2-methoxyphenoxy) ethyl]amino]-3- (9H-carbazol-4-yloxy) -2-propanol is an impurity of Carvedilol (C184625), which is a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1059573-45-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C33H36N2O6, Molecular Weight: 556.65. US Biological Life Sciences. | Worldwide |
| 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol | 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol. Uses: Catalyst for low-density packaging foams. contains terminal hydroxyl groups that can react with isocyanates. Additional or Alternative Names: N ,N -Bis(3-dimethylaminopropyl)-N -(2-hydroxypropyl)amine. Product Category: Polymer/MacromoleculeAmide & Amine Monomers. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.4 g/mol. Purity: 0.95. Canonical SMILES: CC(O)CN(CCCN(C)C)CCCN(C)C. Density: 0.89 g/mL at 25 °C (lit.). ECNumber: 266-587-2. Product ID: ACM-MO-67151637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Bis(4-chlorophenyl)methyl]-4-chloro-benzene | 1-[Bis(4-chlorophenyl)methyl]-4-chloro-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[bis(4-chlorophenyl)methyl]-4-chloro-benzene;c(ccc(c1)Cl)(c1)C(c(ccc(c2)Cl)c2)c(ccc(c3)Cl)c3. Product Category: Heterocyclic Organic Compound. CAS No. 27575-78-6. Molecular formula: C19H13Cl3. Product ID: ACM27575786. Alfa Chemistry ISO 9001:2015 Certified. Categories: tris(4-chlorophenyl)methane. | |
| 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-fluorophenyl)methyl Piperazine-d8 | 1-Bis(4-fluorophenyl)methyl Piperazine-d8. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00239. Format: Neat. |  |
| 1-[Bis-(4-fluorophenyl)-methyl]-piperidine | 1-[Bis-(4-fluorophenyl)-methyl]-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[BIS-(4-FLUOROPHENYL)-METHYL]-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 252644-60-3. Molecular formula: C18H19F2N. Mole weight: 287.35. Product ID: ACM252644603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate | 1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C24H27O7PS. Mole weight: 490.50. | |
| 1-[Bis (phenylmethyl)amino]-1-deoxy-D-fructose | 1-[Bis (phenylmethyl)amino]-1-deoxy-D-fructose is an intermediate in the synthesis of inhibitors of sphinogosine-1-phosphate (S1P) lyase for treatment of autoimmune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 69712-22-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C20H25NO5. US Biological Life Sciences. | Worldwide |
| 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene | 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Group: Polymerization initiatorspolymerization reagents. 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. Product ID: 1-[bis (trifluoromethylsulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Molecular formula: 446.205g/mol. Mole weight: C9HF11O4S2. 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=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. RLLDXJXYMKTGPV-UHFFFAOYSA-N. | |
| 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 biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 286961-14-6. Pack Sizes: 5 g; 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. Synonyms: 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-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]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1'-Boc-1,2-Dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine];tert-Butyl 2-oxo-1,2-dihydrospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate;1,2-Dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylic acid 1,1-dimethyl ethyl est. Product Category: Heterocyclic Organic Compound. CAS No. 84060-08-2. Molecular formula: C17H22N2O4. Mole weight: 318.371. Purity: 0.96. IUPACName: tert-butyl 2-oxospiro[1H-3,1-benzoxazine-4,4-piperidine]-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3NC(=O)O2. Density: 1.25g/cm³. Product ID: ACM84060082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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-1,7-diaminoheptane | 1-Boc-1,7-diaminoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-1,7-DIAMINOHEPTANE;TERT-BUTYL 7-AMINOHEPTYLCARBAMATE;1,7-Diaminoheptane, N1-BOC protected;1,7-Diaminoheptane, N1-BOC protected 95%;tert-Butyl 7-aminoheptylcarbamate 1-Boc-1,7-diaminoheptane 1,7-Diaminoheptane N1-boc protected;N1-BOC-1,7-DIAMINOHEPT. Product Category: Heterocyclic Organic Compound. CAS No. 99733-18-3. Molecular formula: C12H26N2O2. Mole weight: 230.35. Purity: 0.97. Density: 0.949g/cm³. Product ID: ACM99733183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1188405-87-9. Product ID: ACM1188405879. Alfa Chemistry ISO 9001:2015 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 ≥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-[(4-bromo-benzylamino)-methyl]-piperidine | 1-Boc-2-[(4-bromo-benzylamino)-methyl]-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-2-[(4-BROMO-BENZYLAMINO)-METHYL]-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 887587-84-0. Molecular formula: C18H27BrN2O2. Mole weight: 383.32. Product ID: ACM887587840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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