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| Product | Description | |
|---|---|---|
| Dibenzyl carbonate | Dibenzyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl carbonate; Carbonic acid dibenzyl ester. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 3459-92-5. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.98. Product ID: ACM3459925. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dibenzyl Carbonate | Dibenzyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Dibenzyl Ester. Grades: Highly Purified. CAS No. 3459-92-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis-(Z-Leu-Leu)-diaminoacetone | 1,3-Bis-(Z-Leu-Leu)-diaminoacetone, a cysteine protease inhibitor, can specifically and efficiently inhibit the processing of p-Prl signal peptide (IC50 ca. 50 nM) without affecting the activity of signal peptidase and lysosomal cathepsin, proteasome, and other proteases. Synonyms: (Z-LL)2 Ketone; Z-Leu-Leu-NH-CH2-CO-CH2-NH-Leu-Leu-Z; 2,2'-(2-Oxo-1,3-propanediyl)bis[N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucinamide; 1,3-di-(N-carboxybenzoyl-leucyl-leucyl)aminoacetone; Dibenzyl [(4S,7S,15S,18S)-7,15-diisobutyl-2,20-dimethyl-5,8,11,14,17-pentaoxo-6,9,13,16-tetraazahenicosane-4,18-diyl]biscarbamate. Grade: ≥95%. CAS No. 313664-40-3. Molecular formula: C43H64N6O9. Mole weight: 809.00. |  |
| (α 3S, α 3'S) -6, 6'-Dibenzyloxy-α 3, α 3'-bis[[ (benzyloxy) carbonyl]amino]-[1, 1'-biphenyl]-3, 3'-dipropanoic Acid 3,3'-Bis(benzyl) Ester | (α 3S, α 3'S) -6, 6'-Dibenzyloxy-α 3, α 3'-bis[[ (benzyloxy) carbonyl]amino]-[1, 1'-biphenyl]-3, 3'-dipropanoic Acid 3,3'-bis(benzyl) Ester is an intermediate in the preparation of L,L-Dityrosine Dihydrochloride (D494290). Group: Biochemicals. Alternative Names: (α 3S, α 3'S) -6, 6'-Di (phenylmethoxy) -α 3, α 3'-bis[[ (phenylmethoxy) carbonyl]amino]-[1, 1'-biphenyl]-3, 3'-dipropanoic Acid 3,3'-Bis(phenylmethyl) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis (dibenzylideneacetone)palladium (0) | Bis (dibenzylideneacetone)palladium (0). Uses: Palladium-catalyzed acylation of unsaturated halides by anions of enol ethers. asymmmetric allylation reactions. intramolecular reactions with alkenes. carbonylation reactions. cross coupling reactions. Group: Salt. Alternative Names: CB-706; MFCD00051942; Bis (dibenzylideneacetone)palladium (0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 575.016g/mol. Mole weight: C34H28O2Pd. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. InChI=1S/2C17H14O. Pd/c2*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h2*1-14H; /b2*13-11+, 14-12+;. UKSZBOKPHAQOMP-SVLSSHOZSA-N. |  |
| Nα,δ-Bis-Z-L-ornithine | Nα,δ-Bis-Z-L-ornithine. Synonyms: Z-L-Orn(Z)-OH; (S)-2,5-Bis(((benzyloxy)carbonyl)-amino)pentanoic acid; (S)-N,N'-dibenzyloxycarbonylornithine; Z-L-ORN(Z)-OH; N2,N5-dibenzyloxycarbonyl-L-ornithine; Z-ORNITHINE(Z)-OH; N2,N6-Dibenzyloxycarbonyl-L-ornithine. Grade: ≥ 98% (HPLC). CAS No. 2274-58-0. Molecular formula: C21H24N2O6. Mole weight: 400.40. | |
| Nα,ε-Z-L-Bis-D-lysine | Nα,ε-Z-L-Bis-D-lysine. Synonyms: Z-D-Lys(Z)-OH; 2,N6-Bis-Cbz-D-lysine; (R)-2,6-Bis(((benzyloxy)carbonyl)amino)hexanoic acid; N,N'-bis-benzyloxycarbonyl-R(+)-lysine; N,N'-Dibenzyloxycarbonyl-D-lysine. Grade: ≥ 99% (HPLC). CAS No. 69677-02-7. Molecular formula: C22H26N2O6. Mole weight: 414.50. | |
| N,N'-Dibenzyloxycarbonyl-d-lysine | N,N'-Dibenzyloxycarbonyl-d-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dibenzyloxycarbonyl-D-lysine, 69677-02-7, AC1OJJ97, SureCN4561005, CTK8G1594, Nalpha,epsilon-Z-L-Bis-D-lysine, FC0804, AG-G-71520, AK135564, KB-56525, FT-0641250, I14-9529, (2R)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid, (R)-2,6-Bis(((benzyloxy)carbonyl)amino)hexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 69677-02-7. Molecular formula: C22H26N2O6. Mole weight: 414.45. Purity: 0.98. IUPACName: (2R)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid. Density: 1.238g/cm³. Product ID: ACM69677027. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-O-Dibenzyl-(-)-actinonin | O-O-Dibenzyl-(-)-actinonin. Group: Biochemicals. Alternative Names: N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide; (2R) -N1- [ (1S) -2-Methyl-1- [ [ (2S) -2- [ (phenylmethoxy) methyl] -1-pyrrolidinyl] carbonyl] propyl] -2-pentyl-N4- (phenylmethoxy) butanediamide. Grades: Highly Purified. CAS No. 460754-33-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H47N3O5. US Biological Life Sciences. | Worldwide |
| O-O-Dibenzyl-(-)-actinonin | O-O-Dibenzyl-(-)-actinonin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-O-DIBENZYL-(-)-ACTINONIN;N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Solid. CAS No. 460754-33-0. Molecular formula: C33H47N3O5. Mole weight: 565.74338. Product ID: ACM460754330. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-O-Dibenzyl-(-)-actinonin (N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide) | O-O-Dibenzyl-(-)-actinonin (N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide). Group: Biochemicals. Alternative Names: N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tris (dibenzylideneacetone)dipalladium (0) | Tris (dibenzylideneacetone)dipalladium (0). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→stille reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; oxidation; reduction. Group: Salt. Alternative Names: Bis[tris (dibenzylideneacetone)palladium (0)]. CAS No. 51364-51-3. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 915.73. Mole weight: C51H42O3Pd2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. [Pd]. InChI=1S/3C17H14O. 2Pd/c3*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h3*1-14H; /b3*13-11+, 14-12+. CYPYTURSJDMMMP-WVCUSYJESA-N. 98%. | |
| 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. | |
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