Hydroxy Methyl Pyrrolidine Suppliers USA
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Product | Description | |
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1-Boc-3-hydroxy methyl pyrrolidine Quick inquiry Where to buy Suppliers range | 1-Boc-3-hydroxy methyl pyrrolidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1-METHYL-3 (HYDROXY- (3-PYRIDYL) METHYL) PYRROLIDINE Quick inquiry Where to buy Suppliers range | 1 METHYL 3 (HYDROXY (3 PYRIDYL) METHYL) PYRROLIDINE. CAS No. 887407-08-1. | |
1-Methyl-3 (hydroxy- (3-pyridyl) methyl) Pyrrolidine. (Mixture of diastereomers) Quick inquiry Where to buy Suppliers range | A nicotine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(2S, 4R) -1- ( (S) -2- (1-Cyanocyclopropane carboxamido) -3, 3-di methyl butanoyl) -4-hydroxy-N- (4- (4- methyl thiazol-5-yl) benzyl) pyrrolidine-2-carboxamide Quick inquiry Where to buy Suppliers range | (2S, 4R) -1- ( (S) -2- (1-Cyanocyclopropane carboxamido) -3, 3-di methyl butanoyl) -4-hydroxy-N- (4- (4- methyl thiazol-5-yl) benzyl) pyrrolidine-2-carboxamide is a VHL inhibitors that decreases hypoxia inducible factor-α during hypoxia associated signaling in human cervical cancer, osteosarcoma HeLa and U2OS. cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 2097381-85-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H33N5O4S, Molecular Weight: 523.65. US Biological Life Sciences. | Worldwide |
3-Hydroxy methyl - (1-oxy-2, 2, 5, 5-tetra methyl pyrrolidine) . Quick inquiry Where to buy Suppliers range | A reactive spin label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-HYDROXY methyl - (1-OXY-2, 2, 5, 5-TETRA methyl PYRROLIDINE) Quick inquiry Where to buy Suppliers range | 3 HYDROXY methyl (1 OXY 2, 2, 5, 5 TETRA methyl PYRROLIDINE). CAS No. 27298-75-5. | |
1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2S,3S)- Quick inquiry Where to buy Suppliers range | 1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2S,3S)-. Group: Heterocyclic Organic Compound. Alternative Names: 187039-57-2, (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid, Boc-(2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, SureCN201852, CTK4D9389, ANW-54904, VT1195, AKOS015836537, AKOS015907914, AG-E-36130, AK-90257, KB-206630, FT-0679859, X4257, I14-26514, 1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S,3S)-, 1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S-trans)-;(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxy-2-pyrrolidinecarboxylic acid;(2S,3S)-3-Hydroxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester. Grades: 96%. CAS No. 187039-57-2. Molecular formula: C10H17NO5. Mole weight: 231.25. IUPAC Name: (2S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Exact Mass: 231.11100. Boiling Point: 390.9ºC at 760 mmHg. Flash Point: 190.2ºC. Density: 1.312 g/cm3. SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O. InChIKey: JLDHXHPQMBNKMC-BQBZGAKWSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
1- ( (8R, 9S, 10R, 13S, 14S, 16S, 17R) -17-Hydroxy-10, 13, 16-trimethyl-3- (pyrrolidin-1-yl) -2, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-17-yl) ethanone Quick inquiry Where to buy Suppliers range | 1- ( (8R, 9S, 10R, 13S, 14S, 16S, 17R) -17-Hydroxy-10, 13, 16-trimethyl-3- (pyrrolidin-1-yl) -2, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-17-yl) ethanone is an intermediate in the synthesis of 16 β-Methyl-17α,21-Dihydroxypregna-1,4-diene-3,20-dione. 16 β-Methyl-17α-Dihydroxypregna-1,4-diene-3,20-dione is an intermediate in the synthesis of 17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione, a corticoid with the potential for ant-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H39NO2. US Biological Life Sciences. | Worldwide |
1-Benzyl-2,5-pyrrolidinedione Quick inquiry Where to buy Suppliers range | 1-Benzyl-2,5-pyrrolidinedione is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 2142-6-5. Pack Sizes: 500mg, 1g. Molecular Formula: C11H11NO2. US Biological Life Sciences. | Worldwide |
1-Benzylpyrrolidin-3-yl-methanol Quick inquiry Where to buy Suppliers range | 1-Benzylpyrrolidin-3-yl-methanol. Group: Biochemicals. Alternative Names: 1-N-Benzyl-3-hydroxy methyl pyrrolidine; 1-Benzyl-DL-b-prolinol. Grades: Highly Purified. CAS No. 5731-17-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide Quick inquiry Where to buy Suppliers range | 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide is a significant metabolite of nicotine. It is mainly used in the study and development of nicotine metabolism and smoking-related diseases, also aiding in biochemical analyses of tobacco exposure levels. Synonyms: trans-3'-Hydroxycotinine-O-glucuronide; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(3R,5S)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl]oxyoxane-2-carboxylic acid; N-(trans-3-Hydroxycotinine)-b-D-glucuronide; trans-3'-Hydroxy cotinine N-beta-D-glucuronide; beta-D-Glucopyranosiduronic acid, (3R,5S)-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl; 3HC-Gluc; 3'-Hydroxycotnine-glucuronide; 132929-88-5 free base; DTXSID40157860; CHEBI:133206; trans-3-hydroxycotinine beta-D-glucuronide; trans-3'-Hydroxy Cotinine O-?-D-Glucuronide; W-201293; 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide ammonium; (3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(((3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl, (3R-trans)-. CAS No. 132929-88-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
(1-OXYL-2,2,5,5-TETRAMETHYLPYRROLIDIN-3-YL) methyl METHANETHIOSULFONATE Quick inquiry Where to buy Suppliers range | proxyl-MTS, 201403-46-5, 1-hydroxy-2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)pyrrolidine, (1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl) Methyl Methanethiosulfonate, 3-[(METHANESULFONYLSULFANYL)METHYL]-2,2,5,5-TETRAMETHYLPYRROLIDIN-1-OL, S-[(1-Hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl] methanesulfonothioate, SCHEMBL15772776, DTXSID20662164, FT-0673451, FT-0673452. | |
2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid Quick inquiry Where to buy Suppliers range | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[ (E) -3- (2, 4-difluorophenyl) -2-methylprop-2-enyl]- (3, 4-dimethoxybenzoyl) amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Molecular formula: C13H12N2O6S. Mole weight: 324.31. | |
2,3,4-Tri-O-trimethylsilylepilincomycin Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-trimethylsilyllincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-L-threo-α-D-galacto-octopyranoside; Methyl (5R)-5-[(1R,2R)-2-hydroxy-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-1-thio-2,3,4-tris-O-(trimethylsilyl)-β-L-arabinopyranoside; D-erythro-α-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-. Grades: ≥95%. CAS No. 25420-97-7. Molecular formula: C27H58N2O6SSi3. Mole weight: 623.08. | |
2- (Hydroxy- (4-nitrophenyl) methyl) cyclopentanone Quick inquiry Where to buy Suppliers range | 2- (Hydroxy- (4-nitrophenyl) methyl) cyclopentanone is used in the preparation of hydroxyketones via aldol reaction of aryl aldehydes with ketones catalyzed by polyanilino methyl pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 205759-66-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H13NO4, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
(2R)-2-[(1E)-3-(4'-Chloro-2'-methyl[1,1'-biphenyl]-3-yl)-3-hydroxy-1-propen-1-yl]-5-oxo-1-pyrrolidineheptanoic Acid Quick inquiry Where to buy Suppliers range | (2R)-2-[(1E)-3-(4'-Chloro-2'-methyl[1,1'-biphenyl]-3-yl)-3-hydroxy-1-propen-1-yl]-5-oxo-1-pyrrolidineheptanoic Acid is an EP4 receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 493035-81-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H32ClNO4, Molecular Weight: 470. US Biological Life Sciences. | Worldwide |
(2R)-2-Pyrrolidinemethanol Quick inquiry Where to buy Suppliers range | (2R)-2-Pyrrolidinemethanol. Group: Biochemicals. Alternative Names: (2R) -2-Hydroxy methyl pyrrolidine; (2R)-2-Pyrrolidinemethanol; (2R)-Pyrrolidin-2-ylmethanol; (R) - (-) -2- (Hydroxymethyl) pyrrolidine; (R)-(-)-Pyrrolidine-2-methanol; (R)-1-(Pyrrolidin-2-yl)methanol; (R)-1-Pyrrolidin-2-yl-methanol; (R) -2- (Hydroxymethyl) pyrrolidine; (R)-2-Pyrrolidinemethanol; (R)-Prolinol; (R)-Pyrrolidin-2-methanol; (R)-Pyrrolidin-2-ylmethanol; (R)-Pyrrolidine-2-yl methanol; D-Prolinol; (-)-2-Pyrrolidinemethanol; (2-(D)-Pyrrolidinyl)methanol. Grades: Highly Purified. CAS No. 68832-13-3. Pack Sizes: 2.5g. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
(2R,3S,4S,5R)-3-Hydroxy-5-[(methylamino)carbonyl]-4-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester Quick inquiry Where to buy Suppliers range | (2R,3S,4S,5R)-3-Hydroxy-5-[(methylamino)carbonyl]-4-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester is a compound widely studied in biomedicine, exhibiting significant potential in the treatment of a wide range of diseases. Its mechanism of action involves targeting specific molecular pathways and receptors linked to drug-resistant cancers, neurodegenerative disorders, and infectious diseases. CAS No. 1591782-89-6. Molecular formula: C26H34N2O6. Mole weight: 470.56. | |
(2R, 4R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | (2R, 4R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 216062-16-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H33NO4Si. US Biological Life Sciences. | Worldwide |
(2R, 4R) -2-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | (2R, 4R) -2-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: 2-Methyl-2-propanyl (2R,4R)-2-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-4-hydroxy-1-pyrrolidinecarboxylate; 1-Pyrrolidinecarboxylic acid, 2-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-4-hydroxy-, 1,1-dimethylethyl ester, (2R,4R)-. Grades: ≥95%. CAS No. 216062-16-7. Molecular formula: C16H33NO4Si. Mole weight: 331.52. | |
(2S,3R)-N-tert-Butoxycarbonyl-3-hydroxy-2-pyrrolidinecarboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | (2S,3R)-N-tert-Butoxycarbonyl-3-hydroxy-2-pyrrolidinecarboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: (2S,3R)-N-tert-Butoxycarbonyl-3-hydroxy-2-pyrrolidinecarboxylic acid methyl ester;(2S,3R)-1-tert-Butyl-2-methyl-3-hydroxypyrrolidine-1,2-dicarboxylate;(2S,3R)-3-Hydroxy-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) 2-methyl ester. Grades: 96%. CAS No. 130966-46-0. Molecular formula: C11H19NO5. Mole weight: 245.27. IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,3R)-3-hydroxypyrrolidine-1,2-dicarboxylate. Exact Mass: 245.12600. Boiling Point: 335.244ºC at 760 mmHg. Flash Point: 156.55ºC. Density: 1.217g/cm3. SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)OC)O. InChIKey: SVSSZFBZFUSINI-SFYZADRCSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
(2S, 3S) -3- hydroxy-1, 2-pyrrolidinedicarboxyl ic acid 1-tert-Butyl 2-Methyl Ester Quick inquiry Where to buy Suppliers range | (2S, 3S) -3- hydroxy-1, 2-pyrrolidinedicarboxyl ic acid 1-tert-butyl 2-methyl ester is a reactant used to improve potency of imidazo[1,2-b]pyridazines as IKK β inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 184046-78-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
(2S)-4'-Depropyl-4'-propylidenelincomycin-d3 Quick inquiry Where to buy Suppliers range | (2S)-4'-Depropyl-4'-propylidenelincomycin-d3 is the labeled analog of (2S)-4'-Depropyl-4'-propylidenelincomycin, a Lincomycin impurity, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: Methyl-d3 6,8-Dideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl-d3 (2S)-6,8-Dideoxy-6-[[(1-methyl-4-propylidene-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (S)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-d3-4-propylidenepyrrolidine-2-carboxamide; 4'-Depropyl-4'-propylidenelincomycin-d3. Molecular formula: C18H29D3N2O6S. Mole weight: 407.54. | |
(2S)-4'-Depropyl-4'-propylidenelincomycin (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | (2S)-4'-Depropyl-4'-propylidenelincomycin is a Lincomycin impurity, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: Lincomycin EP Impurity B; Methyl 6,8-Dideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl (2S)-6,8-Dideoxy-6-[[(1-methyl-4-propylidene-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (S)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylidenepyrrolidine-2-carboxamide; 4'-Depropyl-4'-propylidenelincomycin. Grades: 96%. CAS No. 37744-65-3. Molecular formula: C18H32N2O6S. Mole weight: 404.52. | |
(2S) -4- hydroxy-4-propyl -1, 2-pyrrolidinedicarboxyl ic Acid 1-Benzyl 2-Methyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Dehydro 7-Epi Clindamycin (D229595). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(2S) -4-Oxo-1, 2-pyrrolidinedicarboxyl ic Acid 1-Benzyl 2-Methyl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of dipeptidyl peptidase IV inhibitors and (hydroxy) (carbamoyl) pyrimidinones as potent and orally bioavailable HIV integrase inhibitors. Group: Biochemicals. Alternative Names: (S)-1-Benzyloxycarbonyl-4-oxoproline Methyl Ester. Grades: Highly Purified. CAS No. 16217-15-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide Hydrochloride Quick inquiry Where to buy Suppliers range | (2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide Hydrochloride acts as a reagent in the synthesis of PROTAC compounds that mediated the degration of oncogenic c-ABL and BCR-ABL. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448189-80-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C22H30N4O3S; (HCl), Molecular Weight: 430.563646. US Biological Life Sciences. | Worldwide |
(2S, 4R) -2-[ (Dimethylamino) carbonyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid-d6 4-Nitrobenzyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Meropenem. Group: Biochemicals. Alternative Names: (2S-trans) -2-[ (Dimethylamino) carbonyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid-d6 (4-Nitrophenyl)methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(2S, 4R) -4- hydroxy-1, 2-pyrrolidinedicarboxyl ic Acid 1-(4-Nitrobenzyl) Ester Quick inquiry Where to buy Suppliers range | Intermediate in the production of Meropenem. Group: Biochemicals. Alternative Names: (2S-trans) -4- hydroxy-1, 2-pyrrolidinedicarboxyl ic Acid 1-[(4-Nitrophenyl)methyl] Ester; (2S, 4R) -1- (p-Nitrobenzyl oxycarbonyl ) -4- hydroxyproline; trans-4- hydroxy-1- (4-nitrobenzyl oxycarbonyl ) -L-proline. Grades: Highly Purified. CAS No. 96034-57-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
(2S,4R)-4-Hydroxy-2-(hydroxymethyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A useful reactant used in the preparation of 4-purinylpyrrolidine nucleosides, kinase inhibitors and antibacterial agents. Group: Biochemicals. Alternative Names: (2S,4R)-tert-Butyl 4-Hydroxy-2- (hydroxymethyl) pyrrolidine-1-carboxylate; N-Boc-trans-4-hydroxy-L-prolinol; tert-Butyl (2S, 4R) -4-Hydroxy-2- (hydroxymethyl) pyrrolidine-1-carboxylate; tert-Butyl (2S, 4R) -4-Hydroxy-2-hydroxy methyl pyrrolidine-1-carboxylate. Grades: Highly Purified. CAS No. 61478-26-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(2S, 4S) -4- hydroxy-1, 2-pyrrolidinedicarboxyl ic Acid 1-[(4-nitrophenyl)methyl] Ester Quick inquiry Where to buy Suppliers range | (2S, 4S) -4- hydroxy-1, 2-pyrrolidinedicarboxyl ic Acid 1-[(4-nitrophenyl)methyl] Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C13H14N2O7, Molecular Weight: 310.26. US Biological Life Sciences. | Worldwide |
(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide Quick inquiry Where to buy Suppliers range | (2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide. Alternative Names: 910110-45-1;(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide;Singh's Catalyst; N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-L-prolinamide; MFCD22200506; ZINC86012820; N-[(S)-1-(alpha-Hydroxybenzhydryl)-3-methylbutyl]-L-prolinamide; (S)-N-[(S)-1-Hydroxy-4-methyl-1, 1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide; (2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide, >=98.0% (HPLC). CAS No. 910110-45-1. Molecular formula: C23H30N2O2. Mole weight: 366.505g/mol. IUPAC Name: (2S)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide. Rotatable Bond Count: 7. Exact Mass: 366.231g/mol. SMILES: CC (C)CC (C (C1=CC=CC=C1) (C2=CC=CC=C2)O)NC (=O)C3CCCN3. InChI: InChI=1S/C23H30N2O2/c1-17(2)16-21(25-22(26)20-14-9-15-24-20)23(27,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,17,20-21,24,27H,9,14-16H2,1-2H3,(H,25,26)/t20-,21-/m0/s1. InChIKey: PWBULUUPVDXEQS-SFTDATJTSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 366.231g/mol. | |
(2S) -N- [ (1S) -1- (Hydroxydiphenyl methyl ) -3- methyl butyl] -2-pyrrolidinecarboxamide Quick inquiry Where to buy Suppliers range | (2S) -N- [ (1S) -1- (Hydroxydiphenyl methyl ) -3- methyl butyl] -2-pyrrolidinecarboxamide . Group: Biochemicals. Alternative Names: N- [ (1S) -1- (Hydroxydiphenyl methyl ) -3- methyl butyl] -L-prolinamide; (S)-N-[(S)-1-Hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide; Singh's Catalyst. Grades: Highly Purified. CAS No. 910110-45-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
3-(Hydroxymethyl)-1-oxy-2,2,5,5-tetramethylpyrrolidine Quick inquiry Where to buy Suppliers range | 3- (Hydroxy methyl ) -1-oxy-2, 2, 5, 5-tetra methyl pyrrolidine. Group: Biochemicals. Alternative Names: 3-(Hydroxymethyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy. Grades: Highly Purified. CAS No. 27298-75-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H18NO2. US Biological Life Sciences. | Worldwide |
(3R,4S,5R)-4-Hydroxy-5-[(1S)-1-hydroxy-2-methylpropyl]-3-methyl-2-pyrrolidinone-5-carboxylic Acid Quick inquiry Where to buy Suppliers range | (3R,4S,5R)-4-Hydroxy-5-[(1S)-1-hydroxy-2-methylpropyl]-3-methyl-2-pyrrolidinone-5-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(3R,4S,5R)-4-HYDROXY-5-[(1S)-1-HYDROXY-2-METHYLPROPYL]-3-METHYL-2-PYRROLIDINONE-5-CARBOXYLIC ACID Quick inquiry Where to buy Suppliers range | (3R,4S,5R) 4 HYDROXY 5 [(1S) 1 HYDROXY 2 METHYLPROPYL] 3 METHYL 2 PYRROLIDINONE 5 CARBOXYLIC ACID. CAS No. 145451-97-4. | |
4-Hydroxy-2-oxo-1-pyrrolidineacetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 4-Hydroxy-2-oxo-1-pyrrolidineacetic Acid Methyl Ester is an impurity of the nootropic Oxiracetam. Group: Biochemicals. Alternative Names: Methyl 4-Hydroxy-2-oxo-1-pyrrolidineacetate; Oxiracetam Impurity C. Grades: Highly Purified. CAS No. 85614-52-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
5-Hydroxy-N-methyl-2-pyrrolidinone Quick inquiry Where to buy Suppliers range | A metabolite of N-methylpyrrolidone. Group: Biochemicals. Alternative Names: 5-Hydroxy-N-methyl-2-pyrrolidone. Grades: Highly Purified. CAS No. 41194-00-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Ac-Nle-Pro-Nle-Asp-AMC Quick inquiry Where to buy Suppliers range | Ac-Nle-Pro-Nle-Asp-AMC is a substrate for proteasomes. It can be cleaved by the caspase-like site of proteasome, also known as postglutamyl peptide hydrolase (PGPH). AMC (7-amino-4-methylcoumarin) is released and produces the fluorescence utilized to quantify the caspase-like site activity. Ac-Nle-Pro-Nle-Asp-AMC also inhibits the chymotrypsin-like activity of the proteasome allosterically when bound to the caspase-like site. Synonyms: Ac-Nle-Pro-Nle-Asp-7-amido-4-Methylcoumarin; Ac-nLPnLD-AMC; N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine; L-α-Asparagine, N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; (3S) -4-Hydroxy-3- ({ (2S) -1-hydroxy-2-[ (hydroxy{ (2S) -1-[N- (1-hydroxyethylidene) -L-norleucyl]-2-pyrrolidinyl}methylene) amino]hexylidene}amino) -4-[ (4-methyl-2-oxo-2H-chromen-7-yl) imino]butanoic acid. Grades: ≥98%. CAS No. 355140-49-7. Molecular formula: C33H45N5O9. Mole weight: 655.74. | |
(-)-Actinonin Quick inquiry Where to buy Suppliers range | (-)-Actinonin. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 13434-13-4. IUPAC Name: N'-hydroxy-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-pentylbutanediamide. Molecular formula: C19H35N3O5. Mole weight: 385.50. Catalog: APS13434134. SMILES: CCCCCC (CC (=O)NO)C (=O)NC (C (C)C)C (=O)N1CCCC1CO. Format: Neat. | |
(-)-Actinonin Quick inquiry Where to buy Suppliers range | (-)-Actinonin. Group: Biochemicals. Alternative Names: (2R)-N4-Hydroxy-N1-[(1S)-1-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-2-methylpropyl]-2-pentyl-butanediamide. Grades: Highly Purified. CAS No. 13434-13-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H35N3O5. US Biological Life Sciences. | Worldwide |
AGB1 Quick inquiry Where to buy Suppliers range | AGB1, a potent, fast and highly selective bump-and-hole (B&H)-PROTAC degrader for BromoTag, exhibits degradation of Ab:Brd4BD2 L387A and Ab: BromoTag-Brd2 with pDC50s of 7.8 and 7.9, respectively. It has binary affinity for VHL (Kd = 125 nM), and has good pharmacokinetic characteristics in mice with a DC50 (6h) of ~13 nM. Synonyms: (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecyl (R)-2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)butanoate. Grades: ≥95%. CAS No. 2776190-62-4. Molecular formula: C51H63ClN8O9S2. Mole weight: 1031.68. | |
Alamethicin (Antibiotic U-22324) Quick inquiry Where to buy Suppliers range | Alamethicin is a peptide antibiotic, produced by the fungus Trichoderma viride. Alamethicin contains the non-proteinogenic amino acid 2-aminoisobutyric acid (Aib), which strongly induces helical peptide structures. In cell membranes, it forms voltage-dependent ion channels by aggregation of four to six molecules. Group: Biochemicals. Alternative Names: (3S,12R)-1-((S)-1-((6S,12S,15S,21S,30S)-1-((R)-1-(2-Acetamido-2- methylpropanoyl) pyrrolidin-2-yl) -15- (3-amino-3-oxopropyl) -30-isobutyl-21-isopropyl- 3, 3, 6, 9, 9, 2, 18, 18, 24, 24, 33, 33-dodecamethyl-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31- undecaoxo-2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32-undecaazatetratri acontan-34- oyl)pyrrolidin-2-yl)-12-(((R)-5-amino-1-(((S)-1-hydroxy-3-phenylpropan-2-yl)amino)-1, 5-dioxopentan-2-yl)carbamoyl)-3-isopropyl-6,6,9,9-tetramethyl-1,4,7,10-tetraoxo-2,5, 8,11-tetraazapentadecan-15-oic Acid; Antibiotic U-22324. Grades: Purified. CAS No. 27061-78-5. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H???N??O??, Molecular Weight: 1964.31. US Biological Life Sciences. | Worldwide |
Antibiotic PF 1052 Quick inquiry Where to buy Suppliers range | Antibiotic PF 1052 is a fungal metabolite originally isolated from Phoma sp. It is active against S. aureus, S. parvulus, and C. perfringens (MICs = 3.13, 0.78, and 0.39 μg/ml, respectively). Antibiotic PF 1052 inhibits neutrophil migration in a wound assay and reduces pseudopodia formation. Synonyms: (E)-5-(sec-Butyl)-3-((2-(2,3-dimethyloxiran-2-yl)-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)(hydroxy)methylene)-1-methylpyrrolidine-2,4-dione; PF 1052; 3-[[2-(2,3-Dimethyl-2-oxiranyl)-1,2,4a,5,6,7,8,8a-octahydro-6,8-dimethyl-1-naphthalenyl]hydroxymethylene]-1-methyl-5-(1-methylpropyl)-2,4-pyrrolidinedione. Grades: ≥95%. CAS No. 147317-15-5. Molecular formula: C26H39NO4. Mole weight: 429.59. | |
ARCC-4 Quick inquiry Where to buy Suppliers range | ARCC-4 is a PROTAC, acting as an androgen receptor degrader. ARCC-4 is a low-nanomolar androgen receptor degrader able to degrade about 95% of cellular androgen receptors. It inhibits prostate tumor cell proliferation, degrades clinically relevant androgen receptor point mutants and unlike enzalutamide, retains antiproliferative effect in a high androgen environment. Synonyms: ARCC-4; 1973403-00-7; (2S,4R)-1-((S)-2-(2-(4-((4'-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-[1,1'-biphenyl]-4-yl)oxy)butoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide; CHEMBL4540528; SCHEMBL17946930; DUPAJELXESPTNF-PPZGWQTASA-N; AKOS040741162; MS-31874; HY-130492; CS-0108331; EN300-7526556; Z3482428589; O1-(ABM-14 ether), O4-(Methylcarboxamide with AHPC) Butanediol; (2S,4R)-1-[(2S)-2-(2-{4-[(4'-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl}-[1,1'-biphenyl]-4-yl)oxy]butoxy}acetamido)-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide. Grades: 99%. CAS No. 1973403-00-7. Molecular formula: C53H56F3N7O7S2. Mole weight: 1024.18. | |
ARD-266 Quick inquiry Where to buy Suppliers range | ARD-266 is a highly potent and VHL E3 ligase-based androgen receptor (AR) PROTAC degrader. ARD-266 effectively induces the degradation of AR protein in AR-positive LNCaP, VCaP, and 22Rv1 prostate cancer cell lines (DC50s = 0.2-1 nM). Synonyms: 2-Pyrrolidinecarboxamide, N- [ (1S) -3- [4- [2- [4- [ [ [trans-3- (3-chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl] amino] carbonyl] phenyl] ethynyl] -1-piperidinyl] -3-oxo-1-phenylpropyl] -4-hydroxy-1- [ (2R) -3-methyl-2- (3-methyl-5-isoxazolyl) -1-oxobutyl] -, (2S,4R)-; (2S, 4R) -N- ( (S) -3- (4- ( (4- ( ( (1r, 3r) -3- (3-chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl) carbamoyl) phenyl) ethynyl) piperidin-1-yl) -3-oxo-1-phenylpropyl) -4-hydroxy-1- ( (R) -3-methyl-2- (3-methylisoxazol-5-yl) butanoyl) pyrrolidine-2-carboxamide; (2S, 4R) -N- [ (1S) -3- [4- [2- [4- [ [ [trans-3- (3-Chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl] amino] carbonyl] phenyl] ethynyl] -1-piperidinyl] -3-oxo-1-phenylpropyl] -4-hydroxy-1- [ (2R) -3-methyl-2- (3-methyl-5-isoxazolyl) -1-oxobutyl] -2-pyrrolidinecarboxamide. Grades: ≥95%. CAS No. 2666951-70-6. Molecular formula: C52H59ClN6O7. Mole weight: 915.51. | |
ARV-771 Quick inquiry Where to buy Suppliers range | ARV-771 is a potent BET bromodomain PROTAC® Degrader based on von Hippel-Lindau (VHL) E3 ligase, consisting of a BRD4-binding moiety bound to a VHL ligand via a linker. Synonyms: ARV 771; ARV771; (2S,4R)-1-((S)-2-(tert-butyl)-15-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,14-dioxo-6,10-dioxa-3,13-diazapentadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide; L-Prolinamide, N- [2- [3- [2- [ [2- [ (6S) -4- (4-chlorophenyl) -2, 3, 9-trimethyl-6H-thieno [3, 2-f] [1, 2, 4] triazolo [4, 3-a] [1, 4] diazepin-6-yl] acetyl] amino] ethoxy] propoxy] acetyl] -3-methyl-L-valyl-4-hydroxy-N- [ (1S) -1- [4- (4-methyl-5-thiazolyl) phenyl] ethyl] -, (4R)-; N- ({3-[2- ({[ (6S) -4- (4-Chlorophenyl) -2, 3, 9-trimethyl-6H-thieno[3, 2-f][1, 2, 4]triazolo[4, 3-a][1, 4]diazepin-6-yl]acetyl}amino) ethoxy]propoxy}acetyl) -3-methyl-L-valyl- (4R) -4-hydroxy-N-{ (1S) -1-[4- (4-methyl-1, 3-thiazol-5-yl) phenyl]ethyl}-L-prolinamide. Grades: ≥95%. CAS No. 1949837-12-0. Molecular formula: C49H60ClN9O7S2. Mole weight: 986.64. | |
AT 1 Quick inquiry Where to buy Suppliers range | AT 1 is a highly selective BRD4 protein degrader composed of a BET bromodomain inhibitor (+)-JQ1 conjugated to a von Hippel-Lindau (VHL) ligand. Synonyms: BRD4 degrader AT1; (2S,4R)-1-((R)-2-acetamido-3-((6-(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)hexyl)thio)-3-methylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. Grades: ≥98%. CAS No. 2098836-45-2. Molecular formula: C48H58ClN9O5S3. Mole weight: 972.68. | |
AT6 Quick inquiry Where to buy Suppliers range | AT6 is an analogue of highly selective Brd4 degrader AT1, bearing thioether linkages of varying lengths. It led a dose-dependent degradation of BRD4 at concentration ranging in 30nM-3μM in HeLa cells. It works as a PROTAC selectively targeting on Brd4. Synonyms: AT 6; AT-6; (2S,4R)-1-((R)-14-acetamido-1-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-13,13-dimethyl-2-oxo-6,9-dioxa-12-thia-3-azapentadecan-15-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. CAS No. 2098836-50-9. Molecular formula: C48H58ClN9O7S3. Mole weight: 1004.68. | |
AU-15330 Quick inquiry Where to buy Suppliers range | AU-15330 is highly specific and VHL-dependent PROTAC degrader of the SWI/SNF ATPase components (SMARCA2, SMARCA4 and PBRM1). It induces effective inhibition of tumour growth in xenograft models of prostate cancer and acts synergistically with enzalutamide, an AR antagonist. It induces disease remission in castration-resistant prostate cancer (CRPC) models and is nontoxic. Synonyms: AU 15330; AU15330; (2S,4R)-1-((S)-2-(2-(4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 2380274-50-8. Molecular formula: C39H49N9O5S. Mole weight: 755.93. | |
BMS561392 Quick inquiry Where to buy Suppliers range | BMS561392 is a tumor necrosis factor-alpha (TNF alpha) converting enzyme inhibitor. It has the potential treatment of diseases characterized by overproduction of TNF alpha, such as rheumatoid arthritis (RA). It was developed by Bristol-Myers Squibb and was in clinic phase 2 trials, but now it is terminated. Uses: Bms561392 has the potential treatment of diseases characterized by overproduction of tnf alpha, such as rheumatoid arthritis (ra). Synonyms: BMS-561392; BMS561392; BMS 561392; DPC-333; DPC 333; DPC333. (αR,?3R)?-3-Amino-N-hydroxy-α-(2-methylpropyl)?-3-[4-[(2-methyl-4-quinolinyl)?methoxy]?phenyl]?-2-oxo-1-pyrrolidineacetamide?;BMS-561392;DPC-333;(2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hyd. Grades: 98%. CAS No. 611227-74-8. Molecular formula: C27H32N4O4. Mole weight: 476.57. | |
Boc-3,5-diiodo-L-tyrosine N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | Boc-3,5-diiodo-L-tyrosine N-hydroxysuccinimide ester is a boc-protectected amino acid used in the synthesis of peptides and peptide fragments, such as analogs of α-factor, the Saccharomyces cerevisiae tridecapeptide mating pheromone. Synonyms: Boc-3,5-diiodo-L-Tyr-OSu; Boc-Tyr(3,5-I2)-OSu; (S)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3,5-diiodophenyl)propanoate; (2,5-dioxopyrrolidin-1-yl) (2S)-3-(4-hydroxy-3,5-diiodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate; N-[(1,?1-dimethylethoxy)?carbonyl]?-3,?5-diiodo-L-Tyrosine 2,?5-dioxo-1-pyrrolidinyl ester; [(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[(4-hydroxy-3,5-diiodophenyl)methyl]-2-oxoethyl]-Carbamic acid 1,1-dimethylethyl ester; (S)-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[(4-hydroxy-3,5-diiodophenyl)methyl]-2-oxoethyl]-Carbamic acid 1,1-dimethylethyl ester; 2-tert-Butoxycarbonylamino-3-(4-hydroxy-3,5-diiodophenyl)-propionic acid 2,5-dioxopyrrolidin-1-yl ester. Grades: ≥ 98% (HPLC). CAS No. 163679-35-4. Molecular formula: C18H20I2N2O7. Mole weight: 630.33. | |
Boc-cis-3-hydroxy-L-proline Quick inquiry Where to buy Suppliers range | Boc-cis-3-hydroxy-L-proline. Group: Main Products. Alternative Names: N-T-BOC-CIS-3-HYDROXY-L-PROLINE;BOC-CIS-3-HYDROXY-L-PROLINE;(1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-diMethylethyl) ester, (2S,3R)- );(2S,3R)-3-Hydroxy-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) ester;(2S,3R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid;(2S,3R)-3-Hydroxypyrrolidine-2-carboxylicacid,N-BOCprotected. Grades: 95+%. CAS No. 186132-96-7. Molecular formula: C10H17NO5. Mole weight: 231.25. IUPAC Name: (2S,3R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylicacid. Exact Mass: 231.11100. Boiling Point: 390.873ºC at 760 mmHg. Flash Point: 190.193ºC. Density: 1.312±0.06 g/cm3 (20 ºC 760 Torr). SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O. InChIKey: JLDHXHPQMBNKMC-RQJHMYQMSA-N. | |
Boc-Tyr(3,5-I2)-OSu Quick inquiry Where to buy Suppliers range | Boc-Tyr(3,5-I2)-OSu. Uses: Boc-Tyr(3,5-I2)-OSu (CAS# 163679-35-4) is a boc-protectected amino acid used in the synthesis of peptides and peptide fragments, such as analogs of α-factor, the Saccharomyces cerevisiae tridecapeptide mating pheromone. Group: Pheromone Ingredients. Alternative Names: N-[(1,?1-dimethylethoxy)?carbonyl]?-3,?5-diiodo-L-Tyrosine 2,?5-dioxo-1-pyrrolidinyl ester; [(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[(4-hydroxy-3,5-diiodophenyl)methyl]-2-oxoethyl]-Carbamic acid 1,1-dimethylethyl ester; (S)-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[(4-hydroxy-3,5-diiodophenyl)methyl]-2-oxoethyl]-Carbamic acid 1,1-dimethylethyl ester; 2-tert-Butoxycarbonylamino-3-(4-hydroxy-3,5-diiodophenyl)-propionic acid 2,5-dioxopyrrolidin-1-yl ester. CAS No. 163679-35-4. Molecular formula: C18H20I2N2O7. Mole weight: 630.17. | |
Bradykinin 1-5 Quick inquiry Where to buy Suppliers range | Bradykinin 1-5 is the main stable metabolite of Bradykinin and is formed by proteolysis of angiotensin-converting enzyme (ACE). Synonyms: H-RPPGF-OH; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanine; Bradykinin (1-5); Bradykinin Fragment 1-5; 1-5-Bradykinin (9Cl); N-[2-({[1-(Arginylprolyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxyethylidene]phenylalanine. Grades: ≥95%. CAS No. 23815-89-6. Molecular formula: C27H40N8O6. Mole weight: 572.66. | |
Buserelin Quick inquiry Where to buy Suppliers range | Buserelin. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Sprecur MP, 1-9-Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Gonaxal, 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt) (9CI),6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-Luteinizing hormone-releasing factor (swine) acetate (1:1), Supremon, Suprafact, Suprecur, Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), Buserelin acetate, Conceptal, Estomal. CAS No. 68630-75-1. IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C60H86N16O13.C2H4O2. Mole weight: 1299.48. Catalog: APS68630751C. SMILES: CCNC (=O)[C@@H]1CCCN1C (=O)[C@H] (CCCNC (=N)N)NC (=O)[C@H] (CC (C)C)NC (=O)[C@@H] (COC (C) (C)C)NC (=O)[C@H] (Cc2ccc (O)cc2)NC (=O)[C@H] (CO)NC (=O)[C@H] (Cc3c[nH]c4ccccc34)NC (=O)[C@H] (Cc5c[nH]cn5)NC (=O)[C@@H]6CCC (=O)N6. CC (=O)O. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Buserelin Acetate Quick inquiry Where to buy Suppliers range | Buserelin Acetate. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 1-9-Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Conceptal,6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-Luteinizing hormone-releasing factor (swine) acetate (1:1), Gonaxal, 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt) (9CI), Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), Estomal, Sprecur MP, Suprecur, Buserelin acetate, Suprafact, Supremon. CAS No. 68630-75-1. IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C60H86N16O13.C2H4O2. Mole weight: 1299.48. Catalog: APS68630751. SMILES: CCNC (=O)[C@@H]1CCCN1C (=O)[C@H] (CCCNC (=N)N)NC (=O)[C@H] (CC (C)C)NC (=O)[C@@H] (COC (C) (C)C)NC (=O)[C@H] (Cc2ccc (O)cc2)NC (=O)[C@H] (CO)NC (=O)[C@H] (Cc3c[nH]c4ccccc34)NC (=O)[C@H] (Cc5c[nH]cn5)NC (=O)[C@@H]6CCC (=O)N6. CC (=O)O. Format: Neat. | |
Buserelin for peak identification Quick inquiry Where to buy Suppliers range | Buserelin for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), Estomal, Suprecur, Buserelin acetate, Supremon,6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-Luteinizing hormone-releasing factor (swine) acetate (1:1), 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt) (9CI), Suprafact, 1-9-Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Gonaxal, Sprecur MP, Conceptal. CAS No. 68630-75-1. IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C60H86N16O13.C2H4O2. Mole weight: 1299.48. Catalog: APS68630751B. SMILES: CCNC (=O)[C@@H]1CCCN1C (=O)[C@H] (CCCNC (=N)N)NC (=O)[C@H] (CC (C)C)NC (=O)[C@@H] (COC (C) (C)C)NC (=O)[C@H] (Cc2ccc (O)cc2)NC (=O)[C@H] (CO)NC (=O)[C@H] (Cc3c[nH]c4ccccc34)NC (=O)[C@H] (Cc5c[nH]cn5)NC (=O)[C@@H]6CCC (=O)N6. CC (=O)O. Format: Mixture. Product Type: Other. Shipping: Ice pack (-20°C). | |
Chemotactic Domain of Elastin Quick inquiry Where to buy Suppliers range | Chemotactic Domain of Elastin stimulated human skin fibroblast proliferation and was chemotactic for fibroblasts and monocytes. The palmitoylated form is marketed as a cosmetic ingredient. Synonyms: Valyl-glycyl-valyl-alanyl-prolyl-glycine; N-[(1-{N-[2-({2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]-1-hydroxyethylidene}amino)-1-hydroxy-3-methylbutylidene]alanyl}pyrrolidin-2-yl)(hydroxy)methylidene]glycine. CAS No. 92899-39-3. Molecular formula: C22H38N6O7. Mole weight: 498.57. | |
cis-3'-Hydroxy cotinine Quick inquiry Where to buy Suppliers range | cis-3'-Hydroxy cotinine. Group: Biochemicals. Alternative Names: (3S,5S)-3-Hydroxy-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone; (3S-cis)-3-Hydroxycotinine. Grades: Highly Purified. CAS No. 37096-14-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H12N2O2. US Biological Life Sciences. | Worldwide |
cis-3'-Hydroxy Cotinine Quick inquiry Where to buy Suppliers range | cis-3'-Hydroxy Cotinine. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3S,5S)-, cis-3'-Hydroxycotinine, (3S-cis)-3-Hydroxycotinine, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3S-cis)-. CAS No. 37096-14-3. IUPAC Name: (3S,5S)-3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one. Molecular formula: C10H12N2O2. Mole weight: 192.21. Catalog: APS37096143. SMILES: CN1[C@@H](C[C@H](O)C1=O)c2cccnc2. Format: Neat. Product Type: Impurity. | |
cis-4-Hydroxy-d-proline methyl ester hydrochloride Quick inquiry Where to buy Suppliers range | cis-4-Hydroxy-d-proline methyl ester hydrochloride. Group: Biochemicals. Alternative Names: (2R,4R)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride; (2R, 4R) -4-Hydroxy-2- (methoxycarbonyl) pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 114676-59-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
Clindamycin 2,4-Diphosphate Quick inquiry Where to buy Suppliers range | Clindamycin 2,4-Diphosphate. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: Clindamycin 2,4-Bisphosphate, Clindamycin Phosphate Imp. I (EP), Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-2,4-di-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside,L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2,4-bis(dihydrogen phosphate). CAS No. 1309048-48-3. IUPAC Name: [(2R,3R,4S,5R,6R)-2-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4-hydroxy-6-methylsulfanyl-5-phosphonooxyoxan-3-yl] dihydrogen phosphate. Molecular formula: C18H35ClN2O11P2S. Mole weight: 584.94. Catalog: APS1309048483. SMILES: CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (OP (=O) (O)O)[C@@H] (O)[C@H]2OP (=O) (O)O. Format: Neat. Product Type: Impurity. | |
Clindamycin Cyclomonophosphate Quick inquiry Where to buy Suppliers range | Clindamycin Cyclomonophosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: [(1R,2R)-1-Methyl-4-propyl-2-pyrrolidinyl]{(2S)-1-[(4R,7S)-2-hydroxy-7-hydroxy-4-(methylthio)-2-oxo-1,3,5-trioxa-2-phosphahexahydroinden-6-yl]-2-chloropropylamino}formaldehyde. Molecular formula: C18H32ClN2O7PS. Mole weight: 486.95. | |
Delaminomycin C Quick inquiry Where to buy Suppliers range | Delaminomycin C is an extracellular Matrix receptor antagonist and immunomodulator produced by Streptomyces albulus MJ202-72F3. It inhibits cell adhesion ECM (Extracellular matrix), reduces immune response activity, and inhibits Gram-positive bacteria. Synonyms: (3Z)-3-[[2-[(3E,5E)-2,8-dihydroxy-7-methyldeca-3,5-dienyl]-1,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]pyrrolidine-2,4-dione; 2H-Imidazol-2-one, 3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydro-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-4-hydroxy-. CAS No. 149779-40-8. Molecular formula: C29H43NO5. Mole weight: 485.65. | |
Dermorphin Quick inquiry Where to buy Suppliers range | Dermorphin, a naturally occurring heptapeptide originally found in the skin of amphibians, is a μ-opioid receptor(MOR) agonist with analgesic and antinociceptive effects. Synonyms: H-Tyr-D-Ala-Phe-Gly-Tyr-Pro-Ser-NH2; L-tyrosyl-D-alanyl-L-phenylalanyl-glycyl-L-tyrosyl-L-prolyl-L-serinamide; (S)-N-((S)-1-amino-3-hydroxy-1-oxopropan-2-yl)-1-((2S,8S,11R,14S)-14-amino-8-benzyl-2-(4-hydroxybenzyl)-15-(4-hydroxyphenyl)-11-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecane)pyrrolidine-2-carboxamide. Grades: >96%. CAS No. 77614-16-5. Molecular formula: C40H50N8O10. Mole weight: 802.87. | |
DPP-IV-IN-1 Quick inquiry Where to buy Suppliers range | A potent inhibitor of dipeptidyl peptidase IV (DPP-IV). Synonyms: 2-Pyrrolidinecarbonitrile, 4-fluoro-1-[2-[(2-hydroxy-1,1-dimethylethyl)amino]acetyl]-, (2S,4S)-; (2S,4S)-4-fluoro-1-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetyl]pyrrolidine-2-carbonitrile. CAS No. 625110-37-4. Molecular formula: C11H18FN3O2. Mole weight: 243.28. | |
EBPC Quick inquiry Where to buy Suppliers range | EBPC is a potent and selective aldose reductase inhibitor. It is used to improve the cytotoxicity of anticancer reagents such as cisplatin and doxorubicin in HeLa cervical carcinoma cells via an increase in ERK activity. Synonyms: Ethyl 1-benzyl-3-hydroxy-2(5H)-oxopyrrole-4-carboxylate; 1-Benzyl-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester; MFCD00179167; 1-benzyl-4-[ethoxy (hydroxy)methylidene]pyrrolidine-2, 3-dione. Grades: ≥99% by HPLC. CAS No. 4450-98-0. Molecular formula: C14H15NO4. Mole weight: 261.28. | |
Epiequisetin Quick inquiry Where to buy Suppliers range | It is a minor isomer of equisetin and a potent inhibitor of HIV-integrase produced by a number of species of Fusarium. It has comparable phytotoxicity to equisetin. Synonyms: 5-Epiequisetin; (3E,5R)-5-(Hydroxymethyl)-3-[hydroxy[(1S,2R,4aS,6R,8aR)-1,2,4a,5,6,7,8,8a-octahydro-1,6-dimethyl-2-(1E)-1-propen-1-yl-1-naphthalenyl]methylene]-1-methyl-2,4-pyrrolidinedione; 3-epi-Equisetin; epi-Equisetin; 5'-epi-Equisetin. Grades: >98% by HPLC. CAS No. 255377-45-8. Molecular formula: C22H31NO4. Mole weight: 373.49. | |
Ertapenem Dimer I Quick inquiry Where to buy Suppliers range | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (4R,5S,6S)-3-[[(3S,5S)-1-[(2S,3R)-2-[(2S,3R)-5-Carboxy-4-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-3,4-dihydro-3-methyl-2H-pyrrol-2-yl]-3-hydroxy-1-oxobutyl]-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hyd. Grades: > 95%. CAS No. 1199797-41-5. Molecular formula: C44H50N6O14S2. Mole weight: 951.05. |