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| Product | Description | |
|---|---|---|
| 2,3,6-Tri-O-benzyl-gamma-cyclodextrin | 2,3,6-Tri-O-benzyl-gamma-cyclodextrin is a modified cyclodextrin derivative utilized widely in the pharmaceutical industry. It plays a role in drug delivery by enhancing solubility and stability of poorly water-soluble drugs, thereby improving their bioavailability. Synonyms: Octakis-(2,3,6-tri-O-benzyl)-γ-cyclodextrin. Molecular formula: C216H224O40. Mole weight: 3460.07. |  |
| 2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is a modified cyclodextrin used in the formation of complex structures for the delivery of various drugs. Specifically, it assists in improving the solubility and bioavailability of poorly soluble pharmaceuticals. Synonyms: Octakis-(2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C208H288O40SI8. Mole weight: 4475.79. | |
| γ-Aminobutylic acid benzyl ester p-toluenesulfonate | Synonyms: H-Abu(4)-OBzl Tos-OH; H-Abu(γ)-OBzl Tos-OH; 4-Aminobutanoic acid benzyl ester p-toluenesulfonate; Benzyl 4-aminobutanoate 4-methylbenzenesulfonate; H-gamma-Abu-Obzl TosOH; H-gamma-Abu-OBzl p-tosylate; H-GABA-OBzl p-tosylate; H-Abu-Obzl TosOH; H-Abu-OBzl tosylate; GABA-OBzl p-toluene sulfonate; γ-Abu-OBzl TosOH; γ Abu OBzl TosOH. Grades: ≥ 98% (HPLC). CAS No. 26727-22-0. Molecular formula: C18H23NO5S. Mole weight: 365.45. | |
| Gamma-benzyl L-glutamate | Gamma-benzyl L-glutamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: d-glutamicacid5-benzylester;l-glutamicacid,5-(phenylmethyl)ester;GLUTAMIC ACID(OBZL)-OH;GLUTAMIC ACID-GAMMA-BENZYL ESTER;H-L-GLU(OBZL)-OH;H-L-GLU(BZL)-OH;H-GLU(OBZL)-OH;GLU(OBZL). Product Category: Heterocyclic Organic Compound. CAS No. 1676-73-9. Molecular formula: C12H15NO4. Mole weight: 237.25. Product ID: ACM1676739. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-gamma-cyclodextrin | Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-gamma-cyclodextrin is a cyclodextrin derivative widely used in the biomedical industry. It is employed for targeted drug delivery and encapsulation due to its unique structural properties. Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-gamma-cyclodextrin enhances solubility and stability of various drugs, making it a valuable tool in studying diseases such as cancer, cardiovascular disorders and central nervous system disorders. Synonyms: Mono-(2,3-di-O-benzyl)-heptakis-(2,3,6-tri-O-benzyl)-γ-cyclodextrin. Molecular formula: C209H218O40. Mole weight: 3369.94. | |
| N-Cbz-O-benzyl-gamma-L-glutamyl-S-benzyl-L-cysteinyl-glycine benzyl ester | N-Cbz-O-benzyl-gamma-L-glutamyl-S-benzyl-L-cysteinyl-glycine benzyl ester. Group: Biochemicals. Alternative Names: N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl; N-[N-[N-[ (Phenylmethoxy) carbonyl]-L-gamma-glutamyl]-S- (phenylmethyl) -L-cysteinyl]glycine bis(phenylmethyl) ester. Grades: Highly Purified. CAS No. 97924-38-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H41N3O8S. US Biological Life Sciences. |  Worldwide |
| 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone | 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a key intermediate used in the synthesis of antiviral drugs such as Ribavirin. Synonyms: AK-77581; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; 2-O,3-O,5-O-Tribenzyl-D-ribonic acid gamma-lactone; 2,3,5-Tri-O-benzyl-D-ribonolactone. Grades: ≥95% by HPLC. CAS No. 55094-52-5. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 3,5-Di-O-benzyl-2-deoxy-2-fluoro-D-ribono-1,4-lactone | 3,5-Di-O-benzyl-2-deoxy-2-fluoro-D-ribono-1,4-lactone is an incredibly potent compound extensively utilized in the research of a myriad of ailments, such as neoplastic disorders and viral afflictions. This remarkable compound effectively targets distinct intracellular pathways while obstructing pivotal disease-inducing enzymes. Synonyms: 2-Deoxy-2-fluoro-3,5-bis-O-(phenylmethyl) ribonic acid gamma-lactone. CAS No. 1355049-97-6. Molecular formula: C19H19FO4. Mole weight: 330.35. | |
| 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione | 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione, a well-researched organic compound, exhibits remarkable promise in treating diabetes mellitus type 2 owing to its ability to function as an agonist for peroxisome proliferator-activated receptor gamma (PPAR-γ). PPAR-γ is implicated in the modulation of glucose and lipid metabolism. Beyond its anti-diabetic attributes, this compound has been the subject of inquiry for its potential anti-cancer properties. The chemical's therapeutic significance is evidenced by the numerous investigations conducted on its biological activity. Synonyms: 5-(4-Chloro-benzylidene)-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-. CAS No. 24138-83-8. Molecular formula: C10H6ClNO2S. Mole weight: 239.673. | |
| Benzydamine Hydrochloride | Benzydamine Hydrochloride. Uses: For analytical and research use. Group: Api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Tamas, Verax, Benflogin, 1-Benzyl-3-(3-dimethylaminopropoxy)-1H-indazole chloride, Algiflog, Alcidol, Benalgin, Bendaminol, Salyzoron,N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride, Imotryl, N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine monohydrochloride, Saniflor, Benzydamine Hydrochloride, Ririlim, AF 864, 1-Benzyl-3-gamma-dimethylaminopropoxy-1H-indazole hydrochloride, Benzindamine hydrochloride, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride, N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine hydrochloride, Dorinamin, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole Hydrochloride, Tantum, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole monohydrochloride, Benzydamine hydrochloride, Difflam, Riripen, Difflam Cream, Difflam Oral Rinse, Afloben, Benzyrin, Benzidamine hydrochloride, Andolex, Benciflam, Enzamin. CAS No. 132-69-4. IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride. Molecular Formula: C19H23N3O.ClH. Mole Weight: 345.87. Catalog: APS132694. SMILES: Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccccc13. |  |
| (E) -gamma- [ (4-Hydroxyphenyl) [4- (phenylmethoxy) phenyl] methylene] benzenepropanol | (E) -gamma- [ (4-Hydroxyphenyl) [4- (phenylmethoxy) phenyl] methylene] benzenepropanol. Group: Biochemicals. Alternative Names: (E)-1-(4-Benzyloxyphenyl)-1-(4-hydroxyphenyl)-2-phenyl-1-buten-4-ol. Grades: Highly Purified. CAS No. 176671-76-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H26O3. US Biological Life Sciences. | Worldwide |
| Ezatiostat hydroChloride | Ezatiostat hydrochloride is the hydrochloride salt form of Ezatiostat. Ezatiostat, also called as Telintra or TER 199, is a liposomal small-molecule glutathione analog inhibitor of glutathione S-transferase (GST) P1-1 with hematopoiesis-stimulating activi. Synonyms: ethyl (2S)-2-amino-5-[[(2R)-3-benzylsulfanyl-1-[[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate;hydrochloride ezatiotsat gamma-Glu-S-BzCys-PhGly diethyl ester gamma-glutamyl-S-(benzyl)cysteinyl-phenylglycine diethyl ester. CAS No. 286942-97-0. Molecular formula: C27H35N3O6S.HCl. Mole weight: 566.11. | |
| gamma-Secretase modulators | gamma-Secretase Modulators is a potent modulator of γ-secretase derived from oxadiazine. (IC50: Aβ42 = 11 nM, Aβ total/ Aβ42 = 1170). Synonyms: (4R,7E,9aS)-7-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-(3,4,5-trifluorophenyl)-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one; gamma-Secretase Modulators; 937812-80-1; (E)-(4R,9aS)-7-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]-4-(3,4,5-trifluorophenyl)hexahydropyrido[2,1-c][1,4]oxazin-6-one; QCR-41; SCHEMBL2589995; DTXSID90647302; C26H24F3N3O3; hexahydro-7-[[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylene]-4-(3,4,5-trifluorophenyl)-(4R,7E,9aS)-Pyrido[2,1-c][1,4]oxazin-6(1H)-one; 3690AH; ZINC95644683. CAS No. 937812-80-1. Molecular formula: C26H24F3N3O3. Mole weight: 483.48. | |
| L-685,458 | L-685,458 is a potent and selective inhibitor of γ-secretase (IC50 = 17 nM) that shows 50-fold selectivity over a variety of aspartyl proteases. It also inhibits Aβ40 and Aβ42 peptides (in human neuroblastoma cells: IC50=48 and 67 nM respectively). Uses: Gamma secretase inhibitors and modulators. Synonyms: L-685458; tert-butyl N-[(2S,3R,5R)-6-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate. Grades: >98%. CAS No. 292632-98-5. Molecular formula: C39H52N4O6. Mole weight: 672.85. | |
| L-Glutamic acid 5-benzyl ester | L-Glutamic acid 5-benzyl ester. Group: Biochemicals. Alternative Names: gamma-Benzyl-L-glutamate. Grades: Highly Purified. CAS No. 1676-73-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H15NO4. US Biological Life Sciences. | Worldwide |
| MSDC-0602 | MSDC-0602 is an insulin sensitizer that has the potential to treat diabetes and other inflammatory diseases. It exhibits low affinity for binding and activation of PPAR&gamma. Synonyms: MSDC-0602; MSDC0602; MSDC 0602; 5-{4-[2-(3-Methoxyphenyl)-2-oxoethoxy]benzyl}-1,3-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[[4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]-. CAS No. 1133819-87-0. Molecular formula: C19H17NO5S. Mole weight: 371.407. | |
| Nα-Z-Nγ-xanthyl-L-asparagine | Synonyms: Z-L-Asn(Xan)-OH; (S)-4-((9H-Xanthen-9-Yl)Amino)-2-(((Benzyloxy)Carbonyl)Amino)-4-Oxobutanoic Acid; N-Alfa-Z-N-Gamma-Xan-L-Asparagine. Grades: ≥ 99% (HPLC). CAS No. 327981-00-0. Molecular formula: C25H22N2O6. Mole weight: 446.43. | |
| N-t-Butoxycarbonyl-trans-4-(3,4-dichlorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3,4-dichlorobenzyl)pyrrolidine-2-carbonylic acid | N-t-Butoxycarbonyl-trans-4-(3,4-dichlorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3,4-dichlorobenzyl)pyrrolidine-2-carbonylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid, 959582-84-4, Boc-(R)-gamma-(3,4-dichloro-benzyl)-L-proline, AC1MC685, MolPort-003-794-662, AKOS015949903, AK120167, KB-206726, (2S,4R)-4-[(3,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959582-84-4. Molecular formula: C17H21Cl2NO4. Mole weight: 374.26. Purity: 0.96. IUPACName: (2S,4R)-4-[(3,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC(=C(C=C2)Cl)Cl. Product ID: ACM959582844. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-trans-4-(3,4-difluorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3,4-difluorobenzyl)pyrrolidine-2-carbonylic acid | N-t-Butoxycarbonyl-trans-4-(3,4-difluorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3,4-difluorobenzyl)pyrrolidine-2-carbonylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-(R)-4-(3,4-difluorobenzyl)-L-proline, (2S,4R)-1-Boc-4-(3,4-difluorobenzyl)-2-pyrrolidinecarboxylic acid, (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3,4-difluorobenzyl)pyrrolidine-2-carboxylic acid, 957310-95-1, Boc-(R)-gamma-(3,4-difluoro-benzyl)-L-proline, AC1MC68B, SureCN1372326, 40372_ALDRICH, 40372_FLUKA, CTK8F8230, MolPort-003-794-664, AKOS015949929, AG-L-65073, AK120169, KB-206727, (2S,4R)-4-[(3,4-difluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 957310-95-1. Molecular formula: C17H21F2NO4. Mole weight: 341.35. Purity: 0.96. IUPACName: (2S,4R)-4-[(3,4-difluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product ID: ACM957310951. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-trans-4-(3-chlorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid | N-t-Butoxycarbonyl-trans-4-(3-chlorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid, 959576-36-4, Boc-(R)-gamma-(3-chloro-benzyl)-L-proline, AC1MC65T, SureCN1372975, MolPort-003-794-634, AKOS015949672, AK120176, KB-206728, (2S,4R)-4-[(3-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959576-36-4. Molecular formula: C17H22ClNO4. Mole weight: 339.81. Purity: 0.96. IUPACName: (2S,4R)-4-[(3-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC(=CC=C2)Cl. Product ID: ACM959576364. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-trans-4-(3-trifluoromethylbenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3-trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid | N-t-Butoxycarbonyl-trans-4-(3-trifluoromethylbenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3-trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-(trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid, 959582-85-5, AC1MC68N, MolPort-003-794-668, AKOS015949970, AK120189, KB-206725, BOC-(R)-GAMMA-(3-TRIFLUOROMETHYL-BENZYL)-L-PROLINE, (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959582-85-5. Molecular formula: C18H22F3NO4. Mole weight: 373.37. Purity: 0.96. IUPACName: (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC(=CC=C2)C(F)(F)F. Product ID: ACM959582855. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-trans-4-(4-fluorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(4-fluorobenzyl)pyrrolidine-2-carboxylic acid | N-t-Butoxycarbonyl-trans-4-(4-fluorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(4-fluorobenzyl)pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(4-fluorobenzyl)pyrrolidine-2-carboxylic acid, 959583-52-9, Boc-(R)-gamma-(4-fluoro-benzyl)-L-proline, AC1MC65L, SureCN1371619, MolPort-003-794-630, AKOS015949645, AK120199, KB-206738, (2S,4R)-4-[(4-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959583-52-9. Molecular formula: C17H22FNO4. Mole weight: 323.36. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product ID: ACM959583529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Proteasome inhibitor i | Proteasome inhibitor i. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBOBENZOXY-L-ISOLEUCYL-GAMMA-T-BUTYL-L-GLUTAMYL-L-ALANYL-L-LEUCINAL;BENZYLOXYCARBONYL-L-ISOLEUCYL-[(2S)-2-AMINO-4-(T-BUTYLOXYCARBONYL)BUTANOYL]-L-ALANYL-L-LEUCINAL;PROTEASOME INHIBITOR I;PROTEASOME INHIBITOR I (ALDEHYDE);PROTEASOME INHIBITOR PSI;PSI;N-. Product Category: Heterocyclic Organic Compound. CAS No. 158442-41-2. Molecular formula: C32H50N4O8. Mole weight: 618.76. Purity: >90 %. Product ID: ACM158442412. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Chlorpheniramine maleate salt | (R)-Chlorpheniramine maleate salt. Group: Biochemicals. Alternative Names: (gamma-R)-gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate; 2-[p-Chloro-a-[2- (dimethylamino) ethyl]benzyl]pyridine maleate; (-)-Chlorpheniramine maleate. Grades: Highly Purified. CAS No. 23095-76-3. Pack Sizes: 50mg, 100mg, 200mg. Molecular Formula: C20H23ClN2O4. US Biological Life Sciences. | Worldwide |
| (S)-Brompheniramine maleate | (S)-Brompheniramine maleate. Group: Biochemicals. Alternative Names: (gamma-S)-gamma-(4-bromophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate; (S) -2-[p-Bromo-a-[2- (dimethylamino) ethyl]benzyl]pyridine maleate; 1-(p-Bromophenyl)-1-(2-pyridyl)-3-dimethylamine propane maleate. Grades: Highly Purified. CAS No. 2391-3-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H23BrN2O4. US Biological Life Sciences. | Worldwide |
| trans-4-(4-nitrobenzyl)-L-proline hydrochloride;(2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | trans-4-(4-nitrobenzyl)-L-proline hydrochloride;(2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049740-22-8, AC1MC67D, MolPort-003-794-653, AKOS015949813, AK120204, KB-206796, (R)-GAMMA-(4-NITRO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(4-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1049740-22-8. Molecular formula: C12H15ClN2O4. Mole weight: 286.71. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=C(C=C2)[N+](=O)[O-].Cl. Product ID: ACM1049740228. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Glu(OtBu)-OH DCHA | Synonyms: N-ALPHA-CARBOBENZOXY-L-GLUTAMIC ACID GAMMA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT; Z-GLU(OTBU)-OH DCHA; 5-tert-butyl N-[benzyloxycarbonyl]-2-aminoglutarate, compound with N-dicyclohexylamine (1:1). CAS No. 3967-21-3. Molecular formula: C17H23NO6?C6H13N. Mole weight: 518.69. | |
| Z-Ile-Leu-aldehyde | Z-Ile-Leu-aldehyde ia a cell-permeable and reversible inhibitor that inhibits γ-secretase and Notch signaling. It induces apoptosis of murine MOPC315.BM myeloma cells with high Notch activity in vitro. It has potent anti-MM activity and reduces osteolytic lesions in vivo. Uses: Gamma secretase inhibitors and modulators. Synonyms: Z-IL-CHO; GSI-XII; Z-Ile-Leu-al; Z Ile Leu al; Z IL CHO; Gamma-secretase inhibitor XII; [(1S,2S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-2-methyl-butyl]-carbamic acid benzyl ester; Benzyl ((2S,3S)-3-methyl-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate; N-benzyloxycarbonyl-L-isoleucyl-L-leucinal. Grades: ≥95%. CAS No. 161710-10-7. Molecular formula: C20H30N2O4. Mole weight: 362.46. | |
| Z-L-glutamic acid g-N-hydroxysuccinimide ester a-benzyl ester | Synonyms: Z-L-Glu(OSu)-Obzl; Z-L-Glutamic Acid Gamma-N-Hydroxysuccinimide Ester Alpha-Benzyl Ester. Grades: ≥ 98% (HPLC). CAS No. 34897-67-1. Molecular formula: C24H24N2O8. Mole weight: 468.46. | |
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