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| Product | Description | |
|---|---|---|
| Benzyl butyrate | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl butanoate. CAS No. 103-37-7. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: BP 108-110deg/9 mm. Catalog: ACM103377. |  |
| Benzyl Butyrate FCC | Benzyl Butyrate FCC. CAS No. 103-37-7. FEMA No. 2140. Kosher: Y. VIGON Item # 500554. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl Butyrate Natural FCC | Benzyl Butyrate Natural FCC. CAS No. 103-37-7. FEMA No. 2140. Kosher: Y. VIGON Item # 504320. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Benzyldimethylcarbinyl butyrate | Heterocyclic Organic Compound. CAS No. 10094-34-5. Molecular formula: C14H20O2. Mole weight: 220.31. Purity: 0.98. Catalog: ACM10094345. | |
| Dimethyl Benzyl Carbinyl Butyrate FCC | Dimethyl Benzyl Carbinyl Butyrate FCC. CAS No. 10094-34-5. FEMA No. 2394. Kosher: Y. VIGON Item # 500771. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4-oxo-butyrate | t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4-oxo-butyrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 2- (4- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) -2- (trifluoromethyl) benzyl) piperazin-1-yl) ethan-1-ol | 2- (4- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) -2- (trifluoromethyl) benzyl) piperazin-1-yl) ethan-1-ol is a derivative compound of Dioxaborolane (I709560). Dioxaborolane (I709560) is used in the preparation of Taspase1 inhibitors and α-methylene-γ-butyrolactones. α-Methylene-γ-butyrolactones have the ability to suppress growth in pancreatic carcinoma cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H30BF3N2O3, Molecular Weight: 414.27. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetyl-benzyl)-butyraldehyde | 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one. Grades: > 95%. CAS No. 96824-28-1. Molecular formula: C14H16O2. Mole weight: 216.28. |  |
| 2-(4-Fluorobenzyl)-3-oxo-butyric acid methylester | Heterocyclic Organic Compound. Alternative Names: AC1MBZC4, SureCN855971, CTK6I7034, AG-A-30918, KB-222757, 2-(4-Fluorobenzyl)-3-oxo-butyric acid methyl, methyl 2-[(4-fluorophenyl)methyl]-3-oxobutanoate, 2-(4-fluorobenzyl)-3-oxo-butyric acid methyl ester, 2-(4-FLUORO-BENZYL)-3-OXO-BUTYRIC ACID METHYLESTER, 122255-02-1. CAS No. 122255-02-1. Molecular formula: C12H13FO3. Mole weight: 224.23. Purity: 0.96. IUPACName: methyl 2-[(4-fluorophenyl)methyl]-3-oxobutanoate. Canonical SMILES: CC(=O)C(CC1=CC=C(C=C1)F)C(=O)OC. Catalog: ACM122255021. | |
| 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine | 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine, an invaluable component employed in cutting-edge biomedical investigations, showcases promise in combatting diverse malignancies and viral afflictions. With its unparalleled configuration and attributes, it emerges as a potent instrument for scrutinizing mechanisms of DNA replication and mending. By harnessing this compound, one can delve into drug synthesis advancements and explore gene therapy, thereby illuminating potential remedies against prevalent conditions encompassing leukemia, lung cancer, and HIV. Synonyms: N2-iso-Butyroyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-guanosine; N2-Isobutyryl-2'-deoxy-5'-O-DMT-D-guanosine; 2'-Deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine; iBu-DMT-dG; DMT-N-IB-DG; 5'-O-(Bis(4-methoxyphenyl)benzyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine. Grades: ≥98% by HPLC. CAS No. 68892-41-1. Molecular formula: C35H37N5O7. Mole weight: 639.70. | |
| 3-(4-Methoxy-benzylsulfanyl)-3-methyl-butyric Acid | 3-(4-Methoxy-benzylsulfanyl)-3-methyl-butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 268219-99-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18O3S, Molecular Weight: 254.35. US Biological Life Sciences. | Worldwide |
| 3BDO | 3BDO, a cell-permeable, orally bioavailable, non-toxic butyrolactone derivative, could target FKBP1A and activate the mTOR signaling pathway, which inhibits autophagyin HUVECs. 3BDO inhibits autophagy in human umbilical vein endothelial cells (HUVECs) and neuronal cells. Synonyms: 3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one. Grades: 99.15 %. CAS No. 890405-51-3. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| 3-Benzyloxy-α-(N-butyryl-d3)-aminopropionitrile | 3-Benzyloxy-α-(N-butyryl-d3)-aminopropionitrile. Group: Biochemicals. Alternative Names: N-[1-Cyano-2- (phenylmethoxy) ethyl]pentanamide-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxy-a-(N-butyryl)-aminopropionitrile | 3-Benzyloxy-a-(N-butyryl)-aminopropionitrile. Group: Biochemicals. Alternative Names: N-[1-Cyano-2- (phenylmethoxy) ethyl]pentanamide. Grades: Highly Purified. CAS No. 679412-75-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H20N2O2. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxy-a-(N-butyryl)-amino-propionitrile | 3-Benzyloxy-a-(N-butyryl)-amino-propionitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Benzyloxy)butyric Acid | 3-(Benzyloxy)butyric Acid is an intermediate in the synthesis of 3- hydroxybutyryl carnitine (H830900), a reagent used to study acylcarnitine profile in thyroid disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135-38-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
| 4-Benzyl-3-[3- (4-Tert-Butoxyphenyl) Butyryl]Oxazolidin-2-One | 4-Benzyl-3-[3- (4-Tert-Butoxyphenyl) Butyryl]Oxazolidin-2-One. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester | [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester (PC60BM) is a deuterated fullerene that can be used as an acceptor molecule. It has a fullerene as the core and deuterium and benzyl as the attachment. The deuterium atoms facilitate an increase in the quantum efficiency of the electrochemical devices. Uses: Pc60bm is a conjugating polymer that can be used as an alternative to the conventionally used pcbm for the organic electronic based applications, which include polymeric solar cells and organic light emitting diodes (oleds). Group: Carbon nano materials organic solar cell (opv) materials. Alternative Names: 1-[3-(Methoxycarbonyl)propyl]-1-pentadeuterophenyl-[6.6] C61,d5-PCBM. CAS No. 749898-80-4. Pack Sizes: 100 mg in glass insert. Molecular formula: 915.91. [2H]c1c ([2H]) c ([2H]) c (c ([2H]) c1[2H]) C2 (CCCC (=O) OC) [C]3=4c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 10c% 20c% 11c% 21c% 12c% 22c% 13c% 23c% 14c% 24c% 15c% 25c% 16c% 26c% 17c% 18c% 27c% 28c% 19c% 20c% 29c% 21c% 30c% 22c% 23c% 31c% 24c% 32c% 25c% 26c% 27c% 33c% 28c% 29c% 30c% 31c% 32% 33) [C]2=48. |  |
| Boc-S-4-methylbenzyl-D-homocysteine | Boc-S-4-methylbenzyl-D-homocysteine. Group: Biochemicals. Alternative Names: Boc-D-HomoCys(pMeBzl)-OH; (R)-2-(Boc-amino)-4-(4-methyl-benzylsulfanyl)butyric acid. Grades: Highly Purified. CAS No. 214630-13-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-S-4-methylbenzyl-D-homocysteine | Synonyms: Boc-D-HomoCys(pMeBzl)-OH; (R)-2-(Boc-amino)-4-(4-methyl-benzylsulfanyl)butyric acid. Grades: ≥ 99% (HPLC). CAS No. 214630-13-4. Molecular formula: C17H25NO4S. Mole weight: 339.45. | |
| Brivaracetam Impurity 103 | Brivaracetam Impurity 103. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-benzyl-3-butyryloxazolidin-2-one. Molecular Formula: C14H17NO3. Mole Weight: 247.29. Catalog: APB03357. |  |
| Brivaracetam Impurity 106 | Brivaracetam Impurity 106. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-benzyl-3-butyryloxazolidin-2-one. CAS No. 112459-79-7. Molecular Formula: C14H17NO3. Mole Weight: 247.29. Catalog: APB112459797. | |
| B-S- (4-Methoxybenzylmercapto) isovaleric acid | B-S- (4-Methoxybenzylmercapto) isovaleric acid. Group: Biochemicals. Alternative Names: 3-(4-Methoxy-benzylsulfanyl)-3-methyl butyric acid. Grades: Highly Purified. CAS No. 268219-99-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H18O3S. US Biological Life Sciences. | Worldwide |
| (E)-(4S,6S)-8-Methyl-6-((S)-3-methyl-2-{(S)-2-[(5-methyl-isoxazole-3-carbonyl)-amino]-propionylamino}-butyrylamino)-5-oxo-4-((R)-2-oxo-pyrrolidin-3-ylmethyl)-non-2-enoic acid benzyl ester | A SARS-CoV inhibitor. Synonyms: Benzyl (E, 4S) -4- [ [ (2S) -4-methyl-2- [ [ (2S) -3-methyl-2- [ [ (2S) -2- [ (5-methyl-1, 2-oxazole-3-carbonyl) amino] propanoyl] amino] butanoyl] amino] pentanoyl] amino] -5- [ (3S) -2-oxopyrrolidin-3-yl] pent-2-enoate. Molecular formula: C35H48N6O8. Mole weight: 680.8. | |
| iCRT5 | iCRT5 is a Potent and cell-permeable β-catenin-responsive transcription (CRT) inhibitor (IC50 value of 18 nM for Wnt responsive STF16 luciferase). iCRT5 disrupts the interaction between β-catenin and TCF4, possibly by direct binding to β-catenin. Synonyms: iCRT5; iCRT-5; iCRT 5; 4-[5-(3,4-Dimethoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid; 4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid; EN300-00774; AC1Q49FJ. Grades: 99%. CAS No. 18623-44-4. Molecular formula: C16H17NO5S2. Mole weight: 367.44. | |
| KAD-1229 calcium hydrate | KAD-1229 calcium hydrate. Group: Biochemicals. Alternative Names: (S)-2-Benzyl-4-oxo-4-(cis-perhydroisoindol-2-yl)butyric acid calcium salt hydrate. Grades: Highly Purified. CAS No. 207844-01-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H27NO4·½Ca. US Biological Life Sciences. | Worldwide |
| KAD-1229-d8 Calcium Hydrate | KAD-1229 binds to sulfonylurea receptors and inhibits the activity of ATP-sensitive K+ channel in MIN 6 cells. Group: Biochemicals. Alternative Names: (S)-2-Benzyl-4-oxo-4-(cis-perhydroisoindol-2-yl)butyric Acid-d8 Calcium Salt Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester | N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester. Group: Biochemicals. Alternative Names: (S) -2- {2- (tri tyltetrazolbiphenyl-4-yl methyl ) - [3- (2- methyl -1, 3-dioxolan-2-yl) propionyl] amino-3- methyl butyric Acid Benzyl Ester. Grades: Highly Purified. CAS No. 1331888-33-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nα-Fmoc-Nγ-Z-L-2,4-diaminobutyric acid | Synonyms: Fmoc-L-Dab(Z)-OH; (S)-4-Benzyloxycarbonylamino-2-(Fmoc-amino)butyric acid. Grades: ≥ 99% (HPLC). CAS No. 252049-08-4. Molecular formula: C27H26N2O6. Mole weight: 474.51. | |
| N-α-(t-Butoxycarbonyl)-α-methyl-L-phenylalanine | Synonyms: Boc-(Me)Phe-OH; BOC-α-METHYL-D-PHE; L-2-benzyloxycarbonylamino-4-tert-butyloxycarbonylamino-butyric acid; BOC-ALPHA-METHYL-D-PHE; Boc-α-Me-D-Phe-OH; Boc-(R)-2-amino-2-methyl-3-phenylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 53940-88-8. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| N-α-(t-Butoxycarbonyl)-L-threonine benzyl ester | Synonyms: Boc-Thr-OBzl; (2S,3R)-2-[(t-Butoxycarbonyl)amino]-3-hydroxybutanoic acid benzyl ester; (2S)-2-<(tert-butoxycarbonyl)amino>-3,3-dimethyl-1-butanol; 2-tert-butoxycarbonylamino-3-hydroxy-butyric acid benzyl ester; (S)-[1-(hydroxymethyl)-2,2-dimethylpropyl]carbamic acid 1,1-dimethylethyl ester; N-Boc-L-threonine benzyl ether; N-Boc-L-tert-leucinol. Grades: ≥ 95%. CAS No. 33662-26-9. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| N-Benzyl-2-ethyl-2-phenylglycine Ethyl Ester | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: 2-Amino-N-benzyl-2-phenyl-butyric Acid Ethyl Ester; 2-Amino-N-benzyl-2-phenylbutanoic Acid Ethyl Ester; α-Amino-N-benzyl-α-ethyl-benzeneacetic Acid Ethyl Ester; α -Ethyl-α -[ (phenylmethyl) amino]benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1330183-23-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Butyryl-4-(S)-phenylmethyl-2-oxazolidinone | N-Butyryl-4-(S)-phenylmethyl-2-oxazolidinone. Group: Biochemicals. Alternative Names: (4S)-3-(1-Oxobutyl)-4-(phenylmethyl)-2-oxazolidinone; (4S)-4-Benzyl-3-butyryl-1,3-oxazolidin-2-one. Grades: Highly Purified. CAS No. 112459-79-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H17NO3. US Biological Life Sciences. | Worldwide |
| N-Butyryl-4-(S)phenylmethyl-2-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: (4S)-3-(1-Oxobutyl)-4-(phenylmethyl)-2-oxazolidinone; (4S)-4-Benzyl-3-butyryl-1,3-oxazolidin-2-one. CAS No. 112459-79-7. Molecular formula: C14H17NO3. Mole weight: 247.29. Appearance: Oil. Purity: 0.96. IUPACName: 4-benzyl-3-butanoyl-1,3-oxazolidin-2-one. Canonical SMILES: CCCC(=O)N1C(COC1=O)CC2=CC=CC=C2. Catalog: ACM112459797. | |
| rac 1-[3,4-(dibenzyloxy)phenyl]-2-bromo-1-butanone | rac 1-[3,4-(dibenzyloxy)phenyl]-2-bromo-1-butanone. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-2-bromo-1-butanone; 3',4'-Bis(benzyloxy)-2-bromo-butyrophenone; 3,4-Dibenzyloxy-2-bromobutphenone. Grades: Highly Purified. CAS No. 24538-60-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H23BrO3. US Biological Life Sciences. | Worldwide |
| rac 1-[3,4-(Dibenzyloxy)phenyl]-2-bromo-1-butanone | Rac 1-[3,4-(Dibenzyloxy)phenyl]-2-bromo-1-butanone is an intermediate of α-Ethylnorepinephrine. Uses: Intermediate in the production of α-ethylnorepinephrine. Synonyms: 1-[3,4-Bis(phenylmethoxy)phenyl]-2-bromo-1-butanone; 3',4'-Bis(benzyloxy)-2-bromo-butyrophenone; 3,4-Dibenzyloxy-2-bromobutphenone. Grades: ≥90%. CAS No. 24538-60-1. Molecular formula: C24H23BrO3. Mole weight: 439.34. | |
| rac 1-[3,4-(Dibenzyloxy)phenyl]-2-bromo-1-butanone. | Intermediate in the production of α-Ethylnorepinephrine. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-2-bromo-1-butanone; 3',4'-Bis(benzyloxy)-2-bromo-butyrophenone; 3,4-Dibenzyloxy-2-bromobutphenone. Grades: Highly Purified. CAS No. 24538-60-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac 1-[3, 4- (dibenzyloxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone hydrochloride | rac 1-[3, 4- (dibenzyloxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone hydrochloride. Group: Biochemicals. Alternative Names: a-Benzohydrylamino-3, 4-bis (benzyloxy) butyrophenone hydrochloride; 1-[3, 4-Bis (phenylmethoxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone hydrochloride. Grades: Highly Purified. CAS No. 855220-23-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C37H36ClNO3. US Biological Life Sciences. | Worldwide |
| rac 1-[3, 4- (Dibenzyloxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone Hydrochloride. | rac 1-[3, 4- (Dibenzyloxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone Hydrochloride. Group: Biochemicals. Alternative Names: α -Benzohydrylamino-3, 4-bis (benzyloxy) butyrophenone Hydrochloride; 1-[3, 4-Bis (phenylmethoxy)phenyl]-2-[ (diphenylmethyl)amino]-1-butanone Hydrochloride. Grades: Highly Purified. CAS No. 855220-23-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-homocysteine | Intermediate in the preparation of L-(+)-Cystathionine. Group: Biochemicals. Alternative Names: L-2-Amino-4-(benzylthio)butyric Acid; S-(Phenylmethyl)-L-homocysteine;2-Amino-4-benzylthiobutyric Acid; NSC 164657; NSC 206263. Grades: Highly Purified. CAS No. 7689-60-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (S)-N-Beta-benzyloxycarbonyl-N-gamma-(9-fluorenylmethyloxycarbonyl)-3,4-diaminobutyric acid | Heterocyclic Organic Compound. Alternative Names: Z-D-beta-Dab(Fmoc)-OH, Z-D-beta-Dbu(Fmoc)-OH, (S)-4-(Fmoc-amino)-3-(Z-amino)butyric acid, beta-Z-gamma-Fmoc-D-3,4-diaminobutyric acid, gamma-Fmoc-beta-Z-D-3,4-diaminobutyric acid, AmbotzZAA1070, Z-D-|A-Dab(Fmoc)-OH, Z-D-|A-Dbu(Fmoc)-OH, 17984_ALDRICH, 17984_FLUKA, |A-Fmoc-|A-Z-D-3,4-diaminobutyric acid, |A-Z-|A-Fmoc-D-3,4-diaminobutyric acid, 1217471-94-7. CAS No. 1217471-94-7. Molecular formula: 474,52 g/mole. Mole weight: C27H26N2O6. Purity: 0.96. IUPACName: (3S)-4- (9H-fluoren-9-ylmethoxycarbonylamino)-3- (phenylmethoxycarbonylamino)butanoic acid. Catalog: ACM1217471947. | |
| (S)-(+)-N-Carboxybenzoyl-4-Amino-2-hydroxybutyric Acid | (S)-(+)-Z-4-Amino-2-hydroxybutyric Acid is used in the synthesis of aminoglycoside antibiotics. Group: Biochemicals. Alternative Names: (S) -2-Hydroxy-4-[[ (phenylmethoxy) carbonyl]amino]butyric Acid; (S) -4- (Benzyl oxycarbonyl amino) -2- hydroxybutyric Acid; (S) -4-[ (Benzyloxycarbonyl) amino]-2-hydroxybutanoic Acid; L(-)-γ-Benzyloxycarbonylamino-α-hydroxybutyric Acid; L-γ-Benzyloxycarbonylamino-α-hydroxybutyric Acid. Grades: Highly Purified. CAS No. 40371-50-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| z-4-Amino-3-hydroxybutyric acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL222634, FHBQZMZFAJJFDA-UHFFFAOYSA-N, MolPort-020-004-670, Z-4-AMINO-3-HYDROXYBUTYRIC ACID, 4-benzyloxycarbonylamino-3-hydroxy-butyric acid, K-1241, 118125-41-0. CAS No. 118125-41-0. Molecular formula: C12H15NO5. Mole weight: 253.25. Purity: 0.96. IUPACName: 3-hydroxy-4- (phenylmethoxycarbonylamino)butanoic acid. Catalog: ACM118125410. | |
| Z-L-α-aminobutyric acid | Synonyms: Z-L-Abu-OH(S)-2-(Benzyloxycarbonylamino)butyric acid. Grades: ≥ 98% (HPLC). CAS No. 42918-86-5. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
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