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| Product | Description | |
|---|---|---|
| Benzyl Indacaterol succinate | An impurity of Indacaterol. Indacaterol is an ultra-long-acting β2-adrenoceptor agonist used as an oral inhaled bronchodilator. It is indicated for the treatment of patients with chronic obstructive pulmonary disease (COPD). Synonyms: Butanedioic acid, compd. with 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone (1:1); (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one succinate salt; 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone succinate salt; (R)-8-(Benzyloxy)-5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-1H-quinolin-2-one succinate salt. Grade: ≥95%. CAS No. 753498-31-6. Molecular formula: C31H34N2O3.C4H6O4. Mole weight: 600.70. |  |
| Dimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)succinate | Dimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)succinate, an imperative compound extensively utilized in the biomedical sector, exhibits profound significance. Its application revolves around the innovation of groundbreaking pharmaceuticals that meticulously target a plethora of diseases, including cancer, diabetes, and cardiovascular disorders. | |
| succinyl-CoA:(R)-benzylsuccinate CoA-transferase | Involved in anaerobic catabolism of toluene and is a strictly toluene-induced enzyme that catalyses the reversible regio- and enantio-selective synthesis of (R)-2-benzylsuccinyl-CoA. The enzyme from Thauera aromatica is inactive when (R)-benzylsuccinate is replaced by (S)-benzylsuccinate. Group: Enzymes. Synonyms: benzylsuccinate CoA-transferase. Enzyme Commission Number: EC 2.8.3.15. CAS No. 260966-56-1. 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-3410; succinyl-CoA:(R)-benzylsuccinate CoA-transferase; EC 2.8.3.15; 260966-56-1; benzylsuccinate CoA-transferase. Cat No: EXWM-3410. |  |
| 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol | 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-61-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H31NO2, Molecular Weight: 353.5. US Biological Life Sciences. |  Worldwide |
| 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol | 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Synonyms: 1-[2-(Dimethylamino)-1-[4-(phenylmethoxy)phenyl]ethyl]cyclohexanol. CAS No. 93413-61-7. Molecular formula: C23H31NO2. Mole weight: 353.51. | |
| 1-[ (4-Benzyloxyphenyl) - (dimethylcarbamoyl) methyl]cyclohexanol | 1-[ (4-Benzyloxyphenyl) - (dimethylcarbamoyl) methyl]cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 955365-79-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C23H29NO3, Molecular Weight: 367.48. US Biological Life Sciences. | Worldwide |
| 2-(4-(Benzyloxy)phenyl)-N,N-dimethylacetamide | 2-(4-(Benzyloxy)phenyl)-N,N-dimethylacetamide is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 919475-15-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H19NO2, Molecular Weight: 269.4. US Biological Life Sciences. | Worldwide |
| Boc-L-aspartic acid β-benzyl ester N-hydroxysuccinimide ester | Boc-L-aspartic acid β-benzyl ester N-hydroxysuccinimide ester. Synonyms: Boc-L-Asp(OBzl)-Osu; (S)-4-Benzyl 1-(2,5-dioxopyrrolidin-1-yl) 2-((tert-butoxycarbonyl)amino)succinate. Grade: ≥ 98% (HPLC). CAS No. 13798-75-9. Molecular formula: C20H24N2O8. Mole weight: 420.40. | |
| Boc-L-Asp(OMe)-Obzl | Boc-L-Asp(OMe)-Obzl. Synonyms: (S)-1-Benzyl 4-methyl 2-((tert-butoxycarbonyl)amino)succinate; L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-methyl 1-(phenylmethyl) ester. CAS No. 158201-15-1. Molecular formula: C17H23NO6. Mole weight: 337.37. | |
| Doxylamine-[d5] Succinate | Doxylamine-[d5] Succinate is the labelled analogue of Doxylamine, a histamine receptor antagonist, could be used as a sedative and hypnotic. Uses: The succinate salt form of isotope labelled doxylamine. Synonyms: Doxylamine D5 Succinate; N,N-Dimethyl-2-[1-(phenyl-d5)-1-(2-pyridinyl)ethoxy]ethanamine Succinate Salt; 2-[α-(2-Dimethylaminoethoxy)-α-methyl(benzyl-d5)]pyridine Succinate. Grade: 95% by HPLC; 95% atom D. CAS No. 1216840-94-6. Molecular formula: C21H23D5N2O5. Mole weight: 393.49. | |
| Doxylamine Succinate | Doxylamine succinate competitively inhibits histamine at H1 receptors with substantial sedative and anticholinergic effects. Synonyms: N,N-Dimethyl-2-[a-methyl-a-(2-pyridyl)benzyloxy]ethylamine Hydrogen Succinate; Histadoxylamine Succinate. Grade: >98%. CAS No. 562-10-7. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. | |
| Fmoc-L-aspartic acid β-benzyl ester α-pentafluorophenyl ester | Fmoc-L-aspartic acid β-benzyl ester α-pentafluorophenyl ester. Synonyms: Fmoc-L-Asp(OBzl)-OPfp; (S)-4-Benzyl 1-(perfluorophenyl) 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)succinate. Grade: ≥ 98% (TLC). CAS No. 86061-03-2. Molecular formula: C32H22NO6F5. Mole weight: 611.53. | |
| N-β-Carbobenzoxy-N-β-methyl-β-alanine | N-β-Carbobenzoxy-N-β-methyl-β-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid monobenzyl ester, 4-(benzyloxy)-4-oxobutanoic acid, 103-40-2, Benzyl hydrogen succinate, Succinicacidmonobenzylester, 3-(benzyloxycarbonyl)propanoic acid, 3-[benzyloxycarbonyl]propanoic acid, AC1Q5VSN, Mono-O-benzylsuccinic acid, AC1L1RP7, TimTec1_000712, Oprea1_483381, CBDivE_001020, SCHEMBL827012, UNII-R1X1431M4O, Butanedioic acid monobenzylester, CHEMBL317543, Succinic acid mono benzyl ester, succinic acid mono-benzyl ester, beta-carbobenzyloxypropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 121148-97-8. Molecular formula: C11H12O4. Mole weight: 237.25. Purity: 0.96. IUPACName: 4-oxo-4-phenylmethoxybutanoic acid. Product ID: ACM121148978. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Z-L-aspartic acid β-N-hydroxysuccinimide ester α-methyl ester | Z-L-aspartic acid β-N-hydroxysuccinimide ester α-methyl ester. Synonyms: Z-L-Asp(OSu)-Ome; (S)-4-(2,5-Dioxopyrrolidin-1-Yl) 1-Methyl 2-(((Benzyloxy)Carbonyl)Amino)Succinate. Grade: ≥ 98% (TLC). CAS No. 54743-84-9. Molecular formula: C17H18N2O8. Mole weight: 378.34. | |
| Z-L-aspartic acid β-tert-butyl ester α-methyl ester | Z-L-aspartic acid β-tert-butyl ester α-methyl ester. Synonyms: Z-L-Asp(OtBu)-Ome; (S)-4-Tert-Butyl 1-Methyl 2-(((Benzyloxy)Carbonyl)Amino)Succinate. Grade: ≥ 98% (HPLC). CAS No. 63327-57-1. Molecular formula: C17H23NO6. Mole weight: 337.36. | |
| Z-L-aspartic acid b-tert-butyl ester a-N-hydroxysuccinimide ester | Z-L-aspartic acid b-tert-butyl ester a-N-hydroxysuccinimide ester. Synonyms: Z-L-Asp(OtBu)-Osu; (S)-4-Tert-Butyl 1-(2,5-Dioxopyrrolidin-1-Yl) 2-(((Benzyloxy)Carbonyl)Amino)Succinate. Grade: ≥ 98% (HPLC). CAS No. 3338-32-7. Molecular formula: C20H24N2O8. Mole weight: 420.40. | |
| Z-L-aspartic acid dibenzyl ester | Z-L-aspartic acid dibenzyl ester. Synonyms: Z-L-Asp(OBzl)-Obzl; (S)-Dibenzyl 2-(((Benzyloxy)Carbonyl)Amino)Succinate. Grade: ≥ 98% (HPLC). CAS No. 5241-60-1. Molecular formula: C26H25NO6. Mole weight: 447.48. | |
| Z-L-aspartic acid-di-tert-butyl ester | Z-L-aspartic acid-di-tert-butyl ester. Synonyms: Z-L-Asp(OtBu)-OtBu; (S)-Di-tert-butyl 2-(((benzyloxy)carbonyl)amino)succinate. Grade: ≥ 98% (HPLC). CAS No. 42417-76-5. Molecular formula: C20H29NO6. Mole weight: 379.4. | |
| 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide | BioReagent, suitable for fluorescence, ?90% (coupling to amines). Group: Fluorescence/luminescence spectroscopy. |  |
| 1-Benzyl 6-Ethyl 2-Acetyl-3-oxohexanedioate | 1-Benzyl 6-Ethyl 2-Acetyl-3-oxohexanedioate is an intermediate formed in the synthesis of Succinylacetone (S692060), a specific marker for the inherited metabolic disease, hepatorenal tyrosinemia. It was developed a stable-isotope for the determination of SA in dried blood spots (DBS) and liquid urine using a 13C4-SA as internal standard. The method was applied retrospectively and prospectively for the diagnosis of hepatorenal tyrosinemia and for follow-up of patients under treatment. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H20O6. US Biological Life Sciences. | Worldwide |
| 2,3-bis(benzylamino)succinic acid | 2,3-bis(benzylamino)succinic acid. Molecular formula: C18H20N2O4. Mole weight: 328.4. | |
| 2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide | Labeled Saquinavir derivative useful in immunoassay for HIV protease inhibitors. Group: Biochemicals. Alternative Names: (2S) -2-Amino-N1- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -butanediamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Benzylamino-N-cyclohexyl-succinamic acid | 2-Benzylamino-N-cyclohexyl-succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZYLAMINO-N-CYCLOHEXYL-SUCCINAMIC ACID;N2-BENZYL-N4-CYCLOHEXYLASPARAGINE;TIMTEC-BB SBB012317. Product Category: Heterocyclic Organic Compound. CAS No. 107328-14-3. Molecular formula: C17H24N2O3. Mole weight: 304.38. Product ID: ACM107328143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Antifungal agent 6 | Antifungal agent 6 is an antifungal agent. Synonyms: N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-2-(4-methyl-benzyl)-succinamic acid; 4-((2-(Benzo[d][1,3]dioxol-5-yl)ethyl)amino)-2-(4-methylbenzyl)-4-oxobutanoic acid; Benzenepropanoic acid, α-[2-[[2-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxoethyl]-4-methyl-. Grade: 95%. CAS No. 332849-40-8. Molecular formula: C21H23NO5. Mole weight: 369.41. | |
| Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-methyl ester | 4-methyl ester of N-[(phenylmethoxy)carbonyl]-aspartic acid, a compound of interest in the biomedical sector due to its purported efficacy in addressing neural maladies or neurotransmitter-related ailments. Synonyms: Z-Asp(OMe)-OH; (S)-2-N-Cbz-Amino-Succinic Acid 4-Methyl Ester; Cbz-L-Aspartic Acid 4-Methyl Ester; N-Benzyloxycarbonyl-L-Aspartic Acid 4-Methyl Ester. Grade: ≥ 98%. CAS No. 3160-47-2. Molecular formula: C13H15NO6. Mole weight: 281.26. | |
| Boc-Ser(Bzl)-OSu | Boc-Ser(Bzl)-OSu. Synonyms: Boc-O-benzyl-L-serine N-hydroxysuccinimide ester; (S)-2,5-Dioxopyrrolidin-1-yl 3-(benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoate; N-(tert-Butoxycarbonyl)-O-benzyl-L-serine N-Succinimidyl Ester. Grade: ≥ 97% (HPLC). CAS No. 13650-73-2. Molecular formula: C19H24N2O7. Mole weight: 392.40. | |
| D-4-(Carboxyamino)-glutaramic Acid 4-Benzyl Ester | Used in the synthesis of Cbz-aminoglutarimides and Cbz-succinimides, for their anticonvulsant activity. Group: Biochemicals. Alternative Names: (4R) -5-Amino-5-oxo-4-[[ (phenylmethoxy) carbonyl]amino]-pentanoic Acid; (R) -5-Amino-5-oxo-4-[[ (phenylmethoxy) carbonyl]amino]-pentanoic Acid; NSC 92153. Grades: Highly Purified. CAS No. 19522-39-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| DL-TBOA ammonium | DL-TBOA ammonium is a potent non-transportable EAATs inhibitor with IC50s of 70, 6 and 6 μM for excitatory amino acid transporter-1 (EAAT1), EAAT2 and EAAT3, respectively. It competitively blocks EAAT4 and EAAT5 with Kis of 4.4 and 3.2 μM, respectively. It inhibits the uptake of [14C]glutamate in COS-1 cells expressing the human EAAT1 and EAAT2 with Kis of 42 and 5.7 μM, respectively. Synonyms: DL-threo-beta-benzyloxyaspartate ammonium salt; (3S)-3-(Phenylmethoxy)-L-aspartic acid aammonium salt; (2S,3S)-2-amino-3-(benzyloxy)succinic acid, ammonium salt; (3S)-3-(Benzyloxy)-L-aspartic acid ammoniate (1:1); D-Aspartic acid, 3-(phenylmethoxy)-, ammonium salt (1:1), (3R)-rel-. Grade: ≥95%. CAS No. 2093503-71-8. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| Glucagon arbitrary peak VIII | Glucagon arbitrary peak VIII is a derivative of Glucagon, a peptide hormone produced by alpha cells of the pancreas that regulates the blood glucose levels in human body. Synonyms: H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-OH; (S)-2-((2S,5S,8S,11S,17S,20S,23S)-23-amino-17-(3-amino-3-oxopropyl)-8-benzyl-5,11-bis((R)-1-hydroxyethyl)-2,20-bis(hydroxymethyl)-24-(1H-imidazol-5-yl)-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)succinic acid. Molecular formula: C40H58N12O17. Mole weight: 978.96. | |
| N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-2-(4-methylbenzyl)-succinamic acid | N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-2-(4-methylbenzyl)-succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-BENZO[1,3]DIOXOL-5-YL-ETHYL)-2-(4-METHYL-BENZYL)-SUCCINAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 332849-40-8. Molecular formula: C21H23NO5. Mole weight: 369.41. Product ID: ACM332849408. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Bromobenzyloxycarbonyloxy)succinimide | N-(2-Bromobenzyloxycarbonyloxy)succinimide (CAS# 128611-93-8) is a useful research chemical. Synonyms: N-(2-Bromobenzyloxycarbonyloxy)succinimide; 2-Bromobenzyl Succinimidyl Carbonate; Carbonic acid 2-Bromobenzyl succinimidyl ester; Z(2-Br)-Osu; 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate; Carbonic acid, (2-bromophenyl)methyl 2,5-dioxo-1-pyrrolidinyl ester; ACMC-1BWN3; N-(2-Bromo-Z) succinimide; carbonic acid 2-bromo-benzyl ester 2,5-dioxo-pyrrolidin-1-yl ester; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2-bromophenyl)methyl carbonate; carbonic acid (2-bromophenyl)methyl (2,5-dioxo-1-pyrrolidinyl) ester; Z(2-Br)OSu. Grade: 98 % (HPLC). CAS No. 128611-93-8. Molecular formula: C12H10BrNO5. Mole weight: 328.12. | |
| N-(2-Chlorobenzyloxycarbonyloxy)succinimide | N-(2-Chlorobenzyloxycarbonyloxy)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chlorobenzyl succinimidyl carbonate, Z(2-Cl)-OSu. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 65853-65-8. Molecular formula: C12H10ClNO5. Mole weight: 283.66. Purity: 0.98. Product ID: ACM65853658-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4"-methoxy-phenyl)-2'-oxazo | N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4"-methoxy-phenyl)-2'-oxazo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stain 7-I , N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4''-methoxy-phenyl)-2'-oxazolyl)-pyridinium bromide. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 155862-95-6. Molecular formula: C27H22BrN3O6. Mole weight: 564.38. Purity: 95%+. Product ID: ACM155862956-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. | |
| N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecaf | N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecaf. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)benzyloxycarbonyloxy] succinimide, 556050-48-7, N-[4-(1H,1H,2H,2H-Perfluorooctyl)benzyloxycarbonyloxy]succinimide, ACMC-20ak7w, 05656_ALDRICH, 05656_FLUKA, CTK8C5520, AKOS015903229, I14-19163. Product Category: Heterocyclic Organic Compound. CAS No. 556050-48-7. Molecular formula: C20H14F13NO5. Mole weight: 595.307. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]methyl carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=C(C=C2)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.585g/cm³. Product ID: ACM556050487. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 | N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 556050-49-8, N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl) benzyloxycarbonyloxy]succinimide, ACMC-20ak7v, CTK8C5519. Product Category: Heterocyclic Organic Compound. CAS No. 556050-49-8. Molecular formula: C22H14F17NO5. Mole weight: 695.321. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methyl carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=C(C=C2)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.59g/cm³. Product ID: ACM556050498. Alfa Chemistry ISO 9001:2015 Certified. | |
| Na- (Benzyloxycarbonyloxy) succinimide ≥98.5% (HPLC) | Na- (Benzyloxycarbonyloxy) succinimide ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Nα-Z-D-asparagine | Nα-Z-D-asparagine. Synonyms: Z-D-Asn-OH; (R)-2-Benzyloxycarbonylamino-succinamic acid. Grade: ≥ 98% (HPLC). CAS No. 4474-86-6. Molecular formula: C12H14N2O5. Mole weight: 266.30. | |
| Nα-Z-L-asparagine | A Cbz-protected L-asparagine, which is a non-essential amino acid in humans, promoting cancer cell proliferation. Synonyms: Z-L-Asn-OH; N-Cbz-L-asparagine; Cbz-Asn-OH; (S)-2-Benzyloxycarbonylamino-succinamic acid. Grade: ≥ 99 % (HPLC). CAS No. 2304-96-3. Molecular formula: C12H14N2O5. Mole weight: 266.30. | |
| N-[(Benzyloxy)carbonyl]-L-alanine succinic anhydride | N-[(Benzyloxy)carbonyl]-L-alanine succinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-917-9, N-((Benzyloxy)carbonyl)-L-alanine succinic anhydride, 93964-71-7. Product Category: Heterocyclic Organic Compound. CAS No. 93964-71-7. Molecular formula: C15H17NO7. Mole weight: 528.507920 [g/mol]. Purity: 0.96. IUPACName: bis[(2S)-2-(phenylmethoxycarbonylamino)propanoyl] butanedioate. Product ID: ACM93964717. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyloxycarbonyl-O-benzoyl Aspartame | Protected Aspartame derivative. Group: Biochemicals. Alternative Names: β-Benzyl-N-carbobenzoxy-L-aspartyl-L-phenylalanine Methyl Ester; β-Benzyl N-Benzyloxycarbonyl-L-aspartyl-L-phenylalanine Methyl Ester; 3- (Carboxyamino) -N- (α -carboxyphenethyl) succinamic Acid Dibenzyl Methyl Ester. Grades: Highly Purified. CAS No. 5262-7-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl-O-benzoyl Aspartame-d5 | Protected, labeled Aspartame derivative. Group: Biochemicals. Alternative Names: β-Benzyl-N-carbobenzoxy-L-aspartyl-L-phenylalanine-d5 Methyl Ester; β-Benzyl N-Benzyloxycarbonyl-L-aspartyl-L-phenylalanine-d5 Methyl Ester; 3- (Carboxyamino) -N- (α -carboxyphenethyl) succinamic Acid-d5 Dibenzyl Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(Benzyloxycarbonyloxy)succinimide | N-(Benzyloxycarbonyloxy)succinimide 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. 13139-17-8. Pack Sizes: 100 g. Product ID: HY-75200. |  |
| N-(Benzyloxycarbonyloxy)succinimide | N-(Benzyloxycarbonyloxy)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-succinimidyl carbonate, Z-OSu. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 13139-17-8. Molecular formula: C12H11NO5. Mole weight: 249.22. Purity: 0.98. Product ID: ACM13139178. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Benzyloxycarbonyloxy)Succinimide | N-(Benzyloxycarbonyloxy)Succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Synonyms: Benzyl N-succinimidyl carbonate; N-Carbobenzoxyoxysuccinimide; O-Cbz-N-hydroxysuccinimide; Nα-(Benzyloxycarbonyloxy) Succinimide; Z-ONSU; CBZ-O-NHS; benzyl succinimidyl carbonate; 2,5-dioxoazolidinyl (phenylmethoxy)formate; 1-{[(benzyloxy)carbonyl]oxy}pyrrolidine-2,5-dione; Z-OSu; N-(N-Benzyloxycarbonyloxy)succinimide. Grade: 98 % (HPLC). CAS No. 13139-17-8. Molecular formula: C12H11NO5. Mole weight: 249.22. | |
| N- (N-Benzyloxycarbonyloxy) succinimide | N- (N-Benzyloxycarbonyloxy) succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Group: Biochemicals. Alternative Names: 1-[[ (Benzyloxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[ (Phenylmethoxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[[ (Phenylmethyl) oxy]carbonyl]oxy]-2, 5-pyrrolidinedione; Benzyl 2,5-dioxopyrrolid-1-yl Carbonate; Benzyl 2,5-dioxopyrrolidin-1-yl Carbonate; Benzyl N-succinimidyl Carbonate; Benzyl Succinimidyl Carbonate; Benzyl oxycarbonyl oxysuccinimide ; Cbz-OSu; N- (Benzyloxycarbonyloxy) succinimide. Grades: Highly Purified. CAS No. 13139-17-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Succinyl-L-phenylalanine 4-nitroanilide | A substrate for the determination of chymotrypsin activity. Synonyms: Suc-L-Phe-pNA; 4-({1-Benzyl-2-[(4-Nitrophenyl)Amino]-2-Oxoethyl}Amino)-4-Oxobutanoic Acid; (S)-4-[[2-[(4-Nitrophenyl)Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-4-Oxobutyric Acid; 4-((1-Benzyl-2-[(4-Nitrophenyl)Amino]-2-Oxoethyl)Amino)-4-Oxobutanoic Acid. Grade: 95%. CAS No. 2440-62-2. Molecular formula: C19H19N3O6. Mole weight: 385.40. | |
| Z-D-aspartic acid | Z-D-aspartic acid. Uses: A competitive inhibitor of indole-3-acetyl-l-aspartic acid hydrolase of enterobacter agglomerans. Synonyms: Z-D-Asp-OH; (R)-2-(((Benzyloxy)Carbonyl)Amino)Succinic Acid. Grade: ≥ 98% (HPLC). CAS No. 78663-07-7. Molecular formula: C12H13NO6. Mole weight: 267.20. | |
| z-Gln-osu | z-Gln-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 34078-85-8, Z-Gln-OSu, AmbotzZAA1219, Z-L-Gln-OSu, CTK8G3859, MolPort-008-269-456, AKOS016003264, AG-F-15579, AK-81324, Carbamicacid, [4-amino-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-4-oxobutyl]-,phenylmethyl ester, (S)-; Succinimide, N-[(N2-carboxy-L-glutaminyl)oxy]-,benzyl ester (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 34078-85-8. Molecular formula: C17H19N3O7. Mole weight: 377.35. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C(CCC(=O)N)NC(=O)OCC2=CC=CC=C2. Product ID: ACM34078858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-O-benzyl-L-serine N-hydroxysuccinimide ester | Z-O-benzyl-L-serine N-hydroxysuccinimide ester. Synonyms: Z-O-benzyl-L-serine N-hydroxysuccinimide ester; ester N-hydroxysuccinimyle de la N-benzyloxycarbonyl-O-benzyl-L-serine; Z-O-BENZYL-L-SERINE-HYDROXYSUCCINIMIDESTER; N-carbobenzoxy-O-benzyl-L-serine N-succinimidyl ester. Grade: ≥ 99% (HPLC). CAS No. 98647-23-5. Molecular formula: C22H22N2O7. Mole weight: 426.43. | |
| Z-THR(BUT)-OSU | Z-THR(BUT)-OSU. Synonyms: N-alpha-Benzyloxycarbonyl-O-t-butyl-L-threonine succinimidyl ester; Cbz-Thr(tBu)-OSU. Grade: 95%. CAS No. 10068-65-2. Molecular formula: C20H26N2O7. Mole weight: 406.42. | |
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