Gamma Benzyl Suppliers USA
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Product | Description | |
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N-Cbz-O-benzyl-gamma-L-glutamyl-S-benzyl-L-cysteinyl-glycine benzyl ester Quick inquiry Where to buy Suppliers range | 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 |
2,3,6-Tri-O-benzyl-gamma-cyclodextrin Quick inquiry Where to buy Suppliers range | 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. | |
Gamma-benzyl L-glutamate Quick inquiry Where to buy Suppliers range | Gamma-benzyl L-glutamate. Group: Heterocyclic Organic Compound. 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). CAS No. 1676-73-9. Molecular formula: C12H15NO4. Mole weight: 237.25. Melting Point: 181-182°C(lit.). Safty Description: 22-24/25. | |
Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-gamma-cyclodextrin Quick inquiry Where to buy Suppliers range | 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. | |
gamma-Aminovaleric acid-benzyl ester · p-tosylate Quick inquiry Where to buy Suppliers range | gamma-Aminovaleric acid-benzyl ester · p-tosylate. Uses: Amino Acids & Derivatives. CAS No. 63649-14-9. Product ID: CP27306. | |
2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin Quick inquiry Where to buy Suppliers range | 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. | |
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Boc-L-beta-glutamic acid 5-benzyl ester Quick inquiry Where to buy Suppliers range | Boc-L-beta-glutamic acid 5-benzyl ester. Group: Heterocyclic Organic Compound. Alternative Names: BOC-L-BETA-GLUTAMIC ACID 5-BENZYL ESTER;BOC-L-BETA-HOMOASPARTIC ACID 5-BENZYL ESTER;BOC-L-BETA-HOMOASPARTIC ACID GAMMA-BENZYL ESTER;BOC-L-BETA-HOMOASPARTIC ACID(OBZL);BOC-ASPH(OBZL)-(C*CH2)OH;BOC-BETA-HOMOASPARTIC ACID(OBZL);BOC-BETA-HOMOASP(OBZL)-OH;BOC-BETA-GLU(OBZL)-OH. CAS No. 254101-10-5. Molecular formula: C17H23NO6. Mole weight: 337.37. Safty Description: 22-24/25. | |
Chlorphenamine hydrogen maleate Quick inquiry Where to buy Suppliers range | Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Lorphen, Chlorphenamine maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Chlor-Tripolon, Brompheniramine Maleate Imp. A (EP) as Maleate,Brompheniramine Maleate Imp. B (EP), Carbinoxamide maleate, Teldrin, Chlor-Trimeton, Cloropiril, Piriton, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Puermin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Antagonate, Chlorophenamine, Histadur, Ibioton, Neorestamin, (+/-)-Chlorpheniramine maleate, Chlorphenamine hydrogen maleate, Allergin, Histaspan, C-Meton, dl-Chlorpheniramine maleate, Chlorphenamine Maleate, Chlorprophenpyridamine maleate, Chlorpheniramine maleate, Chloroprophenpyridamine maleate, Chlorpheniramine Maleate, Histadur dura-tabs, Brompheniramine Imp. B (EP), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Piriex, Allergisan, Pyridamal 100, Synistamin. CAS No. 113-92-8. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. | |
Chlorphenamine Maleate Quick inquiry Where to buy Suppliers range | API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Histaspan, Brompheniramine Maleate Imp. A (EP) as Maleate, Chlor-Trimeton, Ibioton, Histadur, Allergisan, Chloroprophenpyridamine maleate, Lorphen, Chlorphenamine Maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Chlorphenamine maleate, Chlorpheniramine maleate,Brompheniramine Maleate Imp. B (EP), Brompheniramine Imp. B (EP), Chlorpheniramine Maleate, Carbinoxamide maleate, Chlorophenamine, Pyridamal 100, Chlor-Tripolon, Cloropiril, Puermin, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Allergin, Neorestamin, Synistamin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), (+/-)-Chlorpheniramine maleate, Antagonate, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), C-Meton, Piriex, Chlorphenamine hydrogen maleate, Piriton, dl-Chlorpheniramine maleate, Teldrin, Chlorprophenpyridamine maleate, Histadur dura-tabs. CAS No. 113-92-8. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. | |
Chlorpheniramine maleate Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Carbinoxamide maleate, Chlorprophenpyridamine maleate, Pyridamal 100, C-Meton, Piriton, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Puermin, dl-Chlorpheniramine maleate, Antagonate, Chlor-Trimeton, Synistamin, Teldrin, Chlorphenamine Maleate, Chloroprophenpyridamine maleate, Cloropiril, Histadur dura-tabs, Chlorophenamine, Chlorphenamine maleate, Histaspan, Piriex, (+/-)-Chlorpheniramine maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Chlor-Tripolon, Lorphen, Neorestamin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Chlorpheniramine Maleate, Chlorphenamine hydrogen maleate, Histadur, Brompheniramine Imp. B (EP), Brompheniramine Maleate Imp. A (EP) as Maleate, Allergisan, Chlorpheniramine maleate, Allergin,Brompheniramine Maleate Imp. B (EP), Ibioton. CAS No. 113-92-8. Pack Sizes: 125MG. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. | |
Dexbrompheniramine maleate Quick inquiry Where to buy Suppliers range | Dexbrompheniramine maleate. Group: Heterocyclic Organic Compound. Alternative Names: (+) -2- (p-bromo-alpha- (2- (dimethylamino) ethyl) benzyl) pyridinemaleate; d-brompheniraminemaleate; disomermaleate; gamma- (4-bromophenyl) -n, n-dimethyl-2-pyridinepropanamin (s) -2-pyridinepropanamin (z) -2-buten; pyridine, 2- (p-bromo-alpha- (2- (dimethylamino) ethyl) benzy. CAS No. 2391-3-9. Molecular formula: C20H23BrN2O4. Mole weight: 435.31. | |
(E) -gamma- [ (4-Hydroxyphenyl) [4- (phenylmethoxy) phenyl] methylene] benzenepropanol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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. | |
γ-Aminobutylic acid benzyl ester p-toluenesulfonate Quick inquiry Where to buy Suppliers range | 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-Secretase modulators Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Chlorpheniramine maleate Quick inquiry Where to buy Suppliers range | L-Chlorpheniramine maleate. Uses: Use as antistatic agent. Alternative Names: (R)-(-)-Chlorpheniramine maleate;2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-, (R)-, (Z)-2-butenedioate (1:1);Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (-)-;(-)-Chlorpheniramine maleate. CAS No. 23095-76-3. Product ID: ACM23095763-1. Molecular formula: C20H23ClN2O4. Mole weight: 390.86. | |
L-Glutamic acid 5-benzyl ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Pheniramine maleate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Daneral, Brompheniramine Maleate Imp. C (EP) as Maleate, Metron,Brompheniramine Maleate Imp. C (EP), 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Inhiston, Prophenpyridamine maleate, (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine Maleate, Dexchlorpheniramine Maleate Imp. A (EP), Pheniramine Maleate, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Trimeton, Brompheniramine Imp. C (EP), Dexchlorpheniramine Maleate Imp. A (EP) as Maleate, 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate, PM 241, Pheniramine maleate, Trimetose, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1), 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate, Naphcon A, Dexchlorpheniramine Imp. A (EP), Pheniramine hydrogen maleate. CAS No. 132-20-7. Pack Sizes: 150MG. IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine. Molecular formula: C16H20N2.C4H4O4. Mole weight: 356.42. Catalog: APS132207. SMILES: CN(C)CCC(c1ccccc1)c2ccccn2. OC(=O)\C=C/C(=O)O. Format: Neat. | |
(R)-Chlorpheniramine maleate salt Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (R)-SITCP. Uses: 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. IUPAC Name: 10-phenyl-10-phosphapentacyclo[10.6.1.11, 4.016, 19.08, 20]icosa-4(20), 5, 7, 12, 14, 16(19)-hexaene. Rotatable Bond Count: 1. Exact Mass: 354.154g/mol. SMILES: C1CC23CCC4=C2C (=CC=C4)CP (CC5=CC=CC1=C35)C6=CC=CC=C6. InChI: InChI=1S/C25H23P/c1-2-10-22(11-3-1)26-16-20-8-4-6-18-12-14-25(23(18)20)15-13-19-7-5-9-21(17-26)24(19)25/h1-11H,12-17H2. InChIKey: VAPJMVSYFGSRTG-UHFFFAOYSA-N. Monoisotopic Mass: 354.154g/mol. | |
(S)-Brompheniramine maleate Quick inquiry Where to buy Suppliers range | (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 |
Z-Glu(OtBu)-OH DCHA Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |