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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. | |
| Fmoc-gamma-benzyl ester-L-glutamyl chloride | Heterocyclic Organic Compound. CAS No. 123622-36-6. Molecular formula: C27H24NO5Cl. Mole weight: 477.94. Catalog: ACM123622366. |  |
| 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. | |
| 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 |
| (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. | |
| [1-(4-Ethoxyphenyl)butyl]diethylammonium chloride | Heterocyclic Organic Compound. Alternative Names: Prophenoxamine, SP 725, EINECS 234-108-6, (1-(4-Ethoxyphenyl)butyl)diethylammonium chloride, 1-(p-Ethoxyphenyl)-1-diethylamino-3-methyl-3-phenylpropane hydrochloride, BENZYLAMINE, p-ETHOXY-N,N-DIETHYL-alpha-(beta-METHYLPHENETHYL)-, HYDROCHLORIDE, AC1L18Y6, LS-43354, [1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium chloride, Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride, Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride (9CI), 10535-87-2. CAS No. 10535-87-2. Molecular formula: C22H31NO.HCl. Mole weight: 361.948580 [g/mol]. Purity: 0.96. IUPACName: [1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium; chloride. Catalog: ACM10535872. | |
| 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. | |
| 3-Phenyl-propionamide | Heterocyclic Organic Compound. Alternative Names: 3-phenyl-propionamide;gamma-phenyl-propionamide;2-Benzylacetamide;3-Phenylpropanamide;Benzenepropanamide. CAS No. 102-93-2. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 0.98. Density: 1.069 g/cm³. Catalog: ACM102932. | |
| (4R)-4-[(2-Fluorophenyl)methyl]-L-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049733-29-0, AC1MC65E, MolPort-003-794-625, AKOS015949968, AK120152, KB-206770, (R)-GAMMA-(2-FLUORO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049733-29-0. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2S,4R)-4-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CC=C2F.Cl. Catalog: ACM1049733290. | |
| (4R)-4-[(4-Fluorophenyl)methyl]-L-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(4-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049733-41-6, AC1MC65J, MolPort-003-794-629, AKOS015949620, AK120198, KB-206793, (R)-GAMMA-(4-FLUORO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049733-41-6. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=C(C=C2)F.Cl. Catalog: ACM1049733416. | |
| 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-(4-cyanobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(4-cyanobenzyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS015949674, Boc-(R)-g-(4-cyanobenzyl)-L-proline, A-7621, BOC-(R)-GAMMA-(4-CYANO-BENZYL)-L-PROLINE, 1217684-11-1. CAS No. 1217684-11-1. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-cyanophenyl)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)C#N. Catalog: ACM1217684111. | |
| (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 |
| (R)-SITCP | Phosphine-catalyzed intra-and intermolecular gamma-addition of nitrogen nucleophiles to allenoates and alkynoates. Catalytic asymmetric construction of the tryptanthrin skeleton via enantioselective decarboxylative [4+2] cyclization. Catalytic, enantioselective carbon-oxygen bond formation - phosphine-catalyzed synthesis of benzylic esters via oxidation of benzylic C-H bonds. Use of a new spirophosphine to achieve catalytic, enantioselective [4+1] annulations of amines with allenes to generate dihydropyrroles. Group: Heterocyclic organic compound. Alternative Names: (R)-SITCP; CS-212; (S)-(-)-SITCP; 5-Phenyl-5,6,10,11,12,13-hexahydro-4H-diindeno[7,1-cd:1\',7\'-ef]ph osphocine; AB1005819; (11aR)-(+)-5,6,10,11,12,13-Hexahydro-5-phenyl-4H-diindeno[7,1-cd; CS-0037626; CS-0037625; (S)-dimethylene-[7,7 inverted exclamation marka-(1,1 inverted exclamation marka-spiroindan)]-phenylphospholane; 7, 7'-(Phenylphosphinediylbismethylene)-1, 1'-spirobiindan. CAS No. 856407-37-9. Molecular formula: C25H23P. Mole weight: 354.433g/mol. IUPACName: 10-phenyl-10-phosphapentacyclo[10.6.1.11, 4.016, 19.08, 20]icosa-4(20), 5, 7, 12, 14, 16(19)-hexaene. Canonical SMILES: C1CC23CCC4=C2C (=CC=C4)CP (CC5=CC=CC1=C35)C6=CC=CC=C6. Catalog: ACM856407379. | |
| (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-(2,4-dichlorobenzyl)-L-proline hydrochloride;(2S,4R)-4-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049740-52-4, AC1MC67V, MolPort-003-794-659, AKOS015949883, AK120141, KB-206762, (R)-GAMMA-(2,4-DICHLORO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(2,4-dichlorophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049740-52-4. Molecular formula: C12H14Cl3NO2. Mole weight: 310.6. Purity: 0.96. IUPACName: (2S,4R)-4-[(2,4-dichlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=C(C=C(C=C2)Cl)Cl. Cl. Catalog: ACM1049740524. | |
| trans-4-(2-Bromobenzyl)-L-proline hydrochloride;(2S,4R)-4-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049733-97-2, AC1MC661, MolPort-003-794-637, AKOS015949703, AK120144, KB-206765, (R)-GAMMA-(2-BROMO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(2-bromophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049733-97-2. Molecular formula: C12H15BrClNO2. Mole weight: 320.61. Purity: 0.96. IUPACName: (2S,4R)-4-[(2-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CC=C2Br.Cl. Catalog: ACM1049733972. | |
| trans-4-(2-Chlorobenzyl)-L-proline hydrochloride;(2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049733-67-6, AC1MC65M, MolPort-003-794-631, AKOS015949646, AK120147, KB-206767, (R)-GAMMA-(2-CHLORO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049733-67-6. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2S,4R)-4-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CC=C2Cl.Cl. Catalog: ACM1049733676. | |
| trans-4-(2-Cyanolbenzyl)-L-proline hydrochloride;(2S,4R)-4-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049743-86-3, AC1MC68V, MolPort-003-794-671, AKOS015949622, AK120149, KB-206768, (R)-GAMMA-(2-CYANO-BENZYL)-L-PROLINE-HCL, (2S,4R)-4-[(2-cyanophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049743-86-3. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. Purity: 0.96. IUPACName: (2S,4R)-4-[(2-cyanophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CC=C2C#N.Cl. Catalog: ACM1049743863. | |
| trans-4-(2-iodobenzyl)-L-proline hydrochloride;(2S,4R)-4-(2-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(2-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049744-22-0, AC1MC692, MolPort-003-794-677, AKOS015949675, AK120154, KB-206771, (R)-GAMMA-(2-IODO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(2-iodophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049744-22-0. Molecular formula: C12H15ClINO2. Mole weight: 367.61. Purity: 0.96. IUPACName: (2S,4R)-4-[(2-iodophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CC=C2I.Cl. Catalog: ACM1049744220. | |
| trans-4-(2-Methylbenzyl)-L-proline hydrochloride;(2S,4R)-4-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049734-41-9, AC1MC66J, MolPort-003-794-643, AKOS015949749, AK120156, KB-206772, (R)-GAMMA-(2-METHYL-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049734-41-9. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (2S,4R)-4-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: CC1=CC=CC=C1CC2CC(NC2)C(=O)O.Cl. Catalog: ACM1049734419. | |
| trans-4-(2-nitrobenzyl)-L-proline hydrochloride;(2S,4R)-4-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049734-78-2, AC1MC671, MolPort-003-794-649, AKOS015949791, AK120160, KB-206773, (R)-GAMMA-(2-NITRO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049734-78-2. Molecular formula: C12H15ClN2O4. Mole weight: 286.71. Purity: 0.96. IUPACName: (2S,4R)-4-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C (CNC1C (=O)O)CC2=CC=CC=C2[N+] (=O)[O-]. Cl. Catalog: ACM1049734782. | |
| trans-4-(2-trifluoromethylbenzyl)-L-proline hydrochloride;(2S,4R)-4-(2-trifluoromethyl)pyrrolidine-2-arboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S, 4R)-4- (2- (Trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049743-22-7, AC1MC68D, MolPort-003-794-665, AKOS015949930, AK120164, KB-206761, (R)-GAMMA-(2-TRIFLUOROMETHYL-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S, 4R) -4-[[2- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049743-22-7. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. Purity: 0.96. IUPACName: (2S, 4R) -4-[[2- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CC=C2C(F)(F)F. Cl. Catalog: ACM1049743227. | |
| trans-4-(3,4-dichlorobenzyl)-L-proline hydrochloride;(2S,4R)-4-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049742-96-2, AC1MC681, MolPort-003-794-661, AKOS015949902, AK120166, KB-206775, (R)-GAMMA-(3,4-DICHLORO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(3,4-dichlorophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049742-96-2. Molecular formula: C12H14Cl3NO2. Mole weight: 310.6. Purity: 0.96. IUPACName: (2S,4R)-4-[(3,4-dichlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC(=C(C=C2)Cl)Cl. Cl. Catalog: ACM1049742962. | |
| trans-4-(3-Bromobenzyl)-L-proline hydrochloride;(2S,4R)-4-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049734-10-2, AC1MC667, MolPort-003-794-639, AKOS015949723, AK120173, KB-206779, (R)-GAMMA-(3-BROMO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049734-10-2. Molecular formula: C12H15BrClNO2. Mole weight: 320.61. Purity: 0.96. IUPACName: (2S,4R)-4-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC(=CC=C2)Br.Cl. Catalog: ACM1049734102. | |
| trans-4-(3-Chlorobenzyl)-L-proline hydrochloride;(2S,4R)-4-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049733-75-6, AC1MC65P, MolPort-003-794-633, AKOS015949671, AK120175, KB-206780, (R)-GAMMA-(3-CHLORO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049733-75-6. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2S,4R)-4-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC(=CC=C2)Cl.Cl. Catalog: ACM1049733756. | |
| trans-4-(3-Cyanolbenzyl)-L-proline hydrochloride;(2S,4R)-4-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049744-07-1, AC1MC68Z, MolPort-003-794-673, AKOS015949648, AK120177, KB-206781, (R)-GAMMA-(3-CYANO-BENZYL)-L-PROLINE-HCL, (2S,4R)-4-[(3-cyanophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049744-07-1. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. Purity: 0.96. IUPACName: (2S,4R)-4-[(3-cyanophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CC(=C2)C#N.Cl. Catalog: ACM1049744071. | |
| trans-4-(3-iodobenzyl)-L-proline hydrochloride;(2S,4R)-4-(3-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(3-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049744-33-3, AC1MC695, MolPort-003-794-679, AKOS015949705, AK120180, KB-206782, (R)-GAMMA-(3-IODO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(3-iodophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049744-33-3. Molecular formula: C12H15ClINO2. Mole weight: 367.61. Purity: 0.96. IUPACName: (2S,4R)-4-[(3-iodophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC(=CC=C2)I.Cl. Catalog: ACM1049744333. | |
| trans-4-(3-Methylbenzyl)-L-proline hydrochloride;(2S,4R)-4-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049734-52-2, AC1MC66P, MolPort-003-794-645, AKOS015949770, AK120182, KB-206783, (R)-GAMMA-(3-METHYL-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(3-methylphenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049734-52-2. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (2S,4R)-4-[(3-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: CC1=CC(=CC=C1)CC2CC(NC2)C(=O)O.Cl. Catalog: ACM1049734522. | |
| trans-4-(3-nitrobenzyl)-L-proline hydrochloride;(2S,4R)-4-(3-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(3-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049740-11-5, AC1MC677, MolPort-003-794-651, AKOS015949811, AK120184, KB-206784, (R)-GAMMA-(3-NITRO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(3-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049740-11-5. Molecular formula: C12H15ClN2O4. Mole weight: 286.71. Purity: 0.96. IUPACName: (2S,4R)-4-[(3-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C (CNC1C (=O)O)CC2=CC (=CC=C2)[N+] (=O)[O-]. Cl. Catalog: ACM1049740115. | |
| trans-4-(3-trifluoromethyl-benzyl)-L-proline hydrochloride;(2S,4R)-4-(3-trifluoromethyl)pyrrolidine-2-arboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S, 4R)-4- (3- (Trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049743-55-6, AC1MC68J, MolPort-003-794-667, AKOS015949953, AK120188, KB-206774, (R)-GAMMA-(3-TRIFLUOROMETHYL-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S, 4R) -4-[[3- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049743-55-6. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. Purity: 0.96. IUPACName: (2S, 4R) -4-[[3- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C (CNC1C (=O)O)CC2=CC (=CC=C2)C (F) (F)F. Cl. Catalog: ACM1049743556. | |
| trans-4-(4-Bromobenzyl)-L-proline hydrochloride;(2S,4R)-4-(4-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(4-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049734-21-5, AC1MC66D, MolPort-003-794-641, AKOS015949725, AK120192, KB-206789, (R)-GAMMA-(4-BROMO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(4-bromophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049734-21-5. Molecular formula: C12H15BrClNO2. Mole weight: 320.61. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=C(C=C2)Br.Cl. Catalog: ACM1049734215. | |
| trans-4-(4-Chlorobenzyl)-L-proline hydrochloride;(2S,4R)-4-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049733-88-1, AC1MC65V, MolPort-003-794-635, AKOS015949673, AK120194, KB-206790, (R)-GAMMA-(4-CHLORO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049733-88-1. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=C(C=C2)Cl.Cl. Catalog: ACM1049733881. | |
| trans-4-(4-iodobenzyl)-L-proline hydrochloride;(2S,4R)-4-(4-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(4-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049744-44-6, AC1MC698, MolPort-003-794-681, AKOS015949707, AK120200, KB-206794, (R)-GAMMA-(4-IODO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(4-iodophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049744-44-6. Molecular formula: C12H15ClINO2. Mole weight: 367.61. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-iodophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=C(C=C2)I.Cl. Catalog: ACM1049744446. | |
| trans-4-(4-Methylbenzyl)-L-proline hydrochloride;(2S,4R)-4-(4-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(4-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049734-62-4, AC1MC66V, MolPort-003-794-647, AKOS015949772, AK120202, KB-206795, (R)-GAMMA-(4-METHYL-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(4-methylphenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049734-62-4. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)CC2CC(NC2)C(=O)O.Cl. Catalog: ACM1049734624. | |
| trans-4-(4-nitrobenzyl)-L-proline hydrochloride;(2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1049740228. | |
| trans-4-(4-tert-butylbenzyl)-L-proline hydrochloride;(2S,4R)-4-(4-tert-Butylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(4-(tert-Butyl)benzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049744-82-2, AC1MC69J, MolPort-003-794-687, AKOS015949753, AK120206, KB-206786, (R)-GAMMA-(4-TERT-BUTYL-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(4-tert-butylphenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049744-82-2. Molecular formula: C16H24ClNO2. Mole weight: 297.82. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-tert-butylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)CC2CC (NC2)C (=O)O. Cl. Catalog: ACM1049744822. | |
| trans-4-(4-trifluoromethylbenzyl)-L-proline hydrochloride;(2S,4R)-4-(4-trifluoromethyl)pyrrolidine-2-arboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S, 4R)-4- (4- (Trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049743-68-1, AC1MC68P, MolPort-003-794-669, AKOS015949971, AK120210, KB-206787, (R)-GAMMA-(4-TRIFLUOROMETHYL-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S, 4R) -4-[[4- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049743-68-1. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. Purity: 0.96. IUPACName: (2S, 4R) -4-[[4- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C (CNC1C (=O)O)CC2=CC=C (C=C2)C (F) (F)F. Cl. Catalog: ACM1049743681. | |
| 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-Dab(n3)-oh,N-alpha-benzyloxycarbonyl-4-azido-L-homoalanine,(S)-2-benzyloxycarbonylamino-4-azidobutanoic acid dicyclohexylamine | Heterocyclic Organic Compound. Alternative Names: (S)-2-Benzyloxycarbonylamino-4-azidobutanoic acid dicyclohexylamine, L-2-(Z-amino)-4-azidobutanoic acid DCHA salt, (2S)-4-azido-2-(Z-amino)butanoic acid DCHA salt, Z-azidohomoalanine*DCHA, Z-L-gamma-azidohomoalanine*DCHA, Z-L-Dab(N3)-OH*DCHA, Z-Dab(N3)*DC. CAS No. 1263047-43-3. Molecular formula: 264,24*181,34 g/mole. Mole weight: C11H12N4O4*C12H23N. Purity: 0.96. IUPACName: (2S) -4-azido-2- (phenylmethoxycarbonylamino) butanoicacid; N-cyclohexylcyclohexanamine. Canonical SMILES: C1CCC (CC1)NC2CCCCC2. C1=CC=C (C=C1)COC (=O)NC (CCN=[N+]=[N-])C (=O)O. Catalog: ACM1263047433. | |
| 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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