Pyrrolidine Acetic Acid Suppliers USA
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Product | Description | |
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Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid Quick inquiry Where to buy Suppliers range | Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid. Group: Biochemicals. Alternative Names: (S)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid. Grades: Highly Purified. CAS No. 79839-26-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid; (S)-(3-N-Boc-Amino-2-oxo-pyrrolidin-1-yl)-aceticacid; (s)-3-(boc-amino)-2-oxo-1-pyrrolidine-acetic acid; (3S)-3-(tert-Butoxycarbonylamino)-2-oxopyrrolidine-1-acetic acid; 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid. Grades: ≥ 97% (Assay). CAS No. 79839-26-2. Molecular formula: C11H18N2O5. Mole weight: 258.27. | |
Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
(R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid Quick inquiry Where to buy Suppliers range | (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid is used as a reactant in the synthesis of peptide mimics. Synonyms: (R)-3-(BOC-AMINO)-2-OXO-1-PYRROLIDINE-ACETIC ACID; (3R)-3-(tert-Butoxycarbonylamino)-2-oxopyrrolidine-1-acetic acid; 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid. Grades: ≥ 99% (NMR). CAS No. 78444-90-3. Molecular formula: C11H18N2O5. Mole weight: 258.27. | |
(R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid Quick inquiry Where to buy Suppliers range | (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid 99+% (NMR) Quick inquiry Where to buy Suppliers range | (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
(3-Amino-pyrrolidin-1-yl)acetic acid Quick inquiry Where to buy Suppliers range | (3-Amino-pyrrolidin-1-yl)acetic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885277-64-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
(3-Amino-Pyrrolidin-1-Yl)-Acetic Acid Quick inquiry Where to buy Suppliers range | (3-Amino-Pyrrolidin-1-Yl)-Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-64-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
(3-Hydroxy-pyrrolidin-1-yl)acetic acid Quick inquiry Where to buy Suppliers range | (3-Hydroxy-pyrrolidin-1-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 258530-57-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(3-Hydroxy-pyrrolidin-1-yl)acetic acid ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | (3-Hydroxy-pyrrolidin-1-yl)acetic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 258530-57-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
(S)-2-(Pyrrolidin-2-yl)acetic acid HCI Quick inquiry Where to buy Suppliers range | (S)-2-(Pyrrolidin-2-yl)acetic acid HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 53912-85-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H12CINO2. US Biological Life Sciences. | Worldwide |
DP2 Antagonist II (CRTH2 Antagonist II, GPR44 Antagonist II, (R)-(5-Chloro-1'-(5-chloro-2-fluorobenzyl)-2,2',5'-trioxospiro(indole-3,3?-pyrrolidin)-1(2H)-yl)acetic Acid) Quick inquiry Where to buy Suppliers range | The (R) enantiomer of a cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 5.3 and 5.0nM against human & murine DP2, respectively), exhibiting much reduced potency against a panel of more than 50 other receptors and ion channels. Effectively inhibits DP2-dependent chemotaxis of primary human eosinophils (IC50 = 100nM). Exhibits higher Caco-2 permeability than DP2 Antagonist I, but less oral bioavailability in mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??Cl?FN?O?. US Biological Life Sciences. | Worldwide |
Phenyl-pyrrolidin-1-yl-acetic acid Quick inquiry Where to buy Suppliers range | Phenyl-pyrrolidin-1-yl-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 100390-48-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Pyrrolidin-2-yl-acetic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | Pyrrolidin-2-yl-acetic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 754177-25-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Pyrrolidin-2-yl-acetic acid tert-butyl ester ≥95% Quick inquiry Where to buy Suppliers range | Pyrrolidin-2-yl-acetic acid tert-butyl ester ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid Quick inquiry Where to buy Suppliers range | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin (D193400), a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048979-16-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H29NO3, Molecular Weight: 427.53. US Biological Life Sciences. | Worldwide |
1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetramethylpyrrolidine Quick inquiry Where to buy Suppliers range | 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetra methyl pyrrolidine. Group: Biochemicals. Alternative Names: 1-(Acetyloxy)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid (acetyloxy)methyl ester; DACPy. Grades: Highly Purified. CAS No. 439858-40-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H23NO6. US Biological Life Sciences. | Worldwide |
1-Acetoxy-3-methoxycarbonyl-2,2,5,5-tetramethylpyrrolidine Quick inquiry Where to buy Suppliers range | 1-Acetoxy-3-methoxycarbonyl-2, 2, 5, 5-tetra methyl pyrrolidine. Group: Biochemicals. Alternative Names: 1-(Acetyloxy)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid methyl ester; AMCPy. Grades: Highly Purified. CAS No. 439858-38-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H21NO4. US Biological Life Sciences. | Worldwide |
1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic acid N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 1076198-74-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H20N2O5. US Biological Life Sciences. | Worldwide |
2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid, 124190-28-9, AC1L1HCP, AC1Q5RVO, CTK4D6798, Ici-213,689, AR-1C6080, AG-J-88826, H-4295, 150432-37-4, 2-(1,3-dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R,4S)-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (2S-(2alpha(R*),3alpha,4beta(3R*,5R*)))-. Grades: 96%. CAS No. 124190-28-9. Molecular formula: C17H27N3O6S. Mole weight: 401.478 g/mol. IUPAC Name: 2-(1-carboxy-2-hydroxypropyl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Exact Mass: 401.16200. Boiling Point: 678ºC at 760mmHg. Flash Point: 363.8ºC. Density: 1.52g/cm3. SMILES: CC1C (C (=NC1C (C (C)O)C (=O)O)C (=O)O)SC2CC (NC2)C (=O)N (C)C. InChIKey: CDYPSIIDXKMBLV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 9. | |
2,2-Diphenyl 2- (1-Boc-3-pyrrolidinyl) acetonitrile Quick inquiry Where to buy Suppliers range | 2,2-Diphenyl 2- (1-Boc-3-pyrrolidinyl) acetonitrile is an intermediate used in the preparation of Darifenacin. Group: Biochemicals. Alternative Names: 3-(Cyanodiphenylmethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1159977-31-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-(2-Oxo-5-vinylpyrrolidin-1-yl) Acetic Acid Quick inquiry Where to buy Suppliers range | 2-(2-Oxo-5-vinylpyrrolidin-1-yl) Acetic Acid is a useful intermediate for organic synthesis. It is a derivative compound of Pyrrolidine (P997950), a heterocyclic compound used as a building block in the synthesis of wide range of pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H11NO3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
2-Cyclohexyl-d6-idene-acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2-Cyclohexyl-d6-idene-acetic Acid Ethyl Ester is the labeled analogue of 2-Cyclohexylidene-acetic Acid Ethyl Ester (C987940), a reactant used in the preparation of ethyl 1-(tert-butoxycarbonyl)-4-(1-pyrrolidinyl)-4-piperidineacetate, an intermediate of a novel antiarteriosclerotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H10D6O2, Molecular Weight: 174.27. US Biological Life Sciences. | Worldwide |
2'-OMe-C-Thiophosphoramidite Quick inquiry Where to buy Suppliers range | 2'-OMe-C-Thiophosphoramidite, a chemical compound utilized in the synthesis of nucleic acids, is essential for the creation of modified RNA molecules that possess heightened stability and specificity. This modality of RNA modification, which employs the 2'-OMe-C-Thiophosphoramidite, showcases potential in the management of pathologic states such as cancer and viral infections. Renewed focus on the utilization of this compound may lead to significant advancements in the therapeutic landscape. Synonyms: 5'-Dimethoxytrityl-N-acetyl-Cytidine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C46H51N4O9PS2. Mole weight: 899.02. | |
(2S) -1-[2- (Cyclopentylamino) acetyl]pyrrolidine-2-boronic acid Quick inquiry Where to buy Suppliers range | (2S) -1-[2- (Cyclopentylamino) acetyl]pyrrolidine-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 852329-53-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H21BN2O3, Molecular Weight: 240.11. US Biological Life Sciences. | Worldwide |
(2S, 4R) -4- (Acetylthio) -2-[[ (aminosulfonyl) [ (1, 1-dimethylethoxy) carbonyl]amino]methyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl) Ethyl Ester. Quick inquiry Where to buy Suppliers range | (2S, 4R) -4- (Acetylthio) -2-[[ (aminosulfonyl) [ (1, 1-dimethylethoxy) carbonyl]amino]methyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl) Ethyl Ester. Group: Biochemicals. Alternative Names: (2S, 4R) -4-Acetyl thio-2- (N-sulfamoyl -tert-butoxycarbonyl amino methyl ) -1- (4-nitrobenzyl oxycarbonyl ) pyrrolidine. Grades: Highly Purified. CAS No. 571176-82-4. Pack Sizes: 2.5mg. Molecular Formula: C20H28N4O9S2, Molecular Weight: 532.59. US Biological Life Sciences. | Worldwide |
(2S, 4S) -4- (Acetylthio) -2- ( (3- (methoxycarbonyl) phenyl) carbamoyl) pyrrolidine-1-carboxylic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | (2S, 4S) -4- (Acetylthio) -2- ( (3- (methoxycarbonyl) phenyl) carbamoyl) pyrrolidine-1-carboxylic Acid tert-Butyl Ester is an intermediate in the synthesis of Ertapenem (E635000), an antibacterial agent belonging to group 1 carbapenem antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C20H26N2O6S. US Biological Life Sciences. | Worldwide |
(2S, 4S) -4- (Acetylthio) -2-[ (dimethylamino) carbonyl]-1-pyrrolidinecarboxylic Acid 4-Nitrobenzyl Ester-d6 Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Meropenem. Group: Biochemicals. Alternative Names: (2S-cis) -4- (Acetylthio) -2-[ (dimethylamino) carbonyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl)methyl Ester-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid Quick inquiry Where to buy Suppliers range | 3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid is used in the preparation of acetylaminobenzoic acids as promoters of nonsense mutation suppression in messenger RNA (mRNA). Group: Biochemicals. Grades: Highly Purified. CAS No. 649774-32-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C21H23NO4, Molecular Weight: 353.41. US Biological Life Sciences. | Worldwide |
3-Acetyl-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 3-Acetyl-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester is an impurity in the synthesis of Almotriptan (A575200), a serotonin 5HT receptor agonist used for the treatment of migraines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H26N2O5S. US Biological Life Sciences. | Worldwide |
3-(Acetylthio)propionic acid N-succinimidyl ester Quick inquiry Where to buy Suppliers range | White powder. Alternative Names: N-Succinimidyl 3-(acetylthio)propionate, 3-(Acetylthio)propionic acid N-succinimidyl ester, N-Succinimidyl-S-acetylthiopropionate, 84271-78-3, PubChem11747, AC1N3CJN, 10859_ALDRICH, 10859_FLUKA, FD6062, FT-0604032, (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate, 2,5-DIOXOPYRROLIDIN-1-YL 3-(ACETYLTHIO)PROPANOATE, 3-(Acetylthio)propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, Ethanethioic Acid S-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] Ester. CAS No. 84271-78-3. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate. Molecular Weight: 245.25. Molecular Formula: C9H11NO5S. SMILES: CC(=O)SCCC(=O)ON1C(=O)CCC1=O. | |
4,7-seco-Doripenem Quick inquiry Where to buy Suppliers range | 4,7-seco-Doripenem. Group: Biochemicals. Alternative Names: (α S, 2S, 3R) -4-[[ (3S, 5S) -5-[[ (Aminosulfonyl) amino]methyl]-3-pyrrolidinyl]thio]-5-carboxy-2, 3-dihydro-α -[ (1R) -1-hydroxyethyl]-3-methyl-1H-pyrrole-2-acetic Acid. Grades: Highly Purified. CAS No. 1222629-57-3. Pack Sizes: 2.5mg. Molecular Formula: C15H26N4O7S2, Molecular Weight: 438.52. US Biological Life Sciences. | Worldwide |
5(6)-Carboxyfluorescein 3',6'-diacetate N-succinimidyl ester Quick inquiry Where to buy Suppliers range | 5(6)-Carboxyfluorescein 3',6'-diacetate N-succinimidyl ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[[3',6'-Bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or 6)-yl]carbonyl]oxy]-2,5-pyrrolidinedione; 5(6)-Carboxyfluorescein diacetate succinimidyl ester. Grades: Highly Purified. CAS No. 150347-59-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H19NO11. US Biological Life Sciences. | Worldwide |
6-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate succinimidyl ester Quick inquiry Where to buy Suppliers range | 6-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate succinimidyl ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[[3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 852299-81-1. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C29H17Cl2NO11. US Biological Life Sciences. | Worldwide |
6-Carboxyfluorescein diacetate succinimidyl ester Quick inquiry Where to buy Suppliers range | 6-Carboxyfluorescein diacetate succinimidyl ester is an amine-reactive probe for labeling human intervertebral disk cells in vitro by fluorescence microscopy. It is also used for determining intracellular pH in bacteria by fluorometry. Synonyms: 6-CFDA N-succinimidyl ester; 6-CFDA SE; 6-Carboxy-fluorescein diacetate N-succinimidyl ester; (2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate; 6-Carboxy-di-O-acetylfluorescein N-succinimidyl ester; Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-, 2,5-dioxo-1-pyrrolidinyl ester; 2,5-Dioxo-1-pyrrolidinyl 3',6'-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylate; 2,5-Pyrrolidinedione, 1-[[[3',6'-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]-. Grades: ≥95%. CAS No. 150206-15-8. Molecular formula: C29H19NO11. Mole weight: 557.46. | |
7-Methoxycoumarin-4-acetic acid N-succinimidyl ester Quick inquiry Where to buy Suppliers range | 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester. Group: Biochemicals. Alternative Names: 1-[[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 359436-89-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H13NO7. US Biological Life Sciences. | Worldwide |
7-Methoxycoumarin-4-acetic Acid N-Succinimidyl Ester Quick inquiry Where to buy Suppliers range | Synonyms: 1-[[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]-2,5-Pyrrolidinedione; Mca-OsuN-(7-methoxycoumarin-4-acetyloxy)succinimide; 7-Methoxy-4-coumarinylacetic acid N-succinimidyl ester; N-(7-methoxycoumarin-4-acetyloxy)succinimide; Mca-OSu; 2,5-Dioxopyrrolidin-1-yl 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetate. Grades: 95%. CAS No. 359436-89-8. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
7-METHOXYCOUMARIN-4-ACETYL-L-PROLINE Quick inquiry Where to buy Suppliers range | 7-METHOXYCOUMARIN-4-ACETYL-L-PROLINE, 359436-90-1, MOCAc-Pro, 1-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]pyrrolidine-2-carboxylic acid, FT-0671203. | |
9-Anthraceneacetic acid 2,5-dioxo-1-pyrrolidinyl ester Quick inquiry Where to buy Suppliers range | 9-Anthraceneacetic acid 2,5-dioxo-1-pyrrolidinyl ester. Group: Biochemicals. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 2-(anthracen-9-yl)acetate. Grades: Highly Purified. CAS No. 1253107-42-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H15NO4. US Biological Life Sciences. | Worldwide |
Acetyl-DL-proline Quick inquiry Where to buy Suppliers range | Acetyl-DL-proline. Group: Biochemicals. Alternative Names: Ac-DL-Pro-OH; (RS)-Acetyl-pyrrolidine-2-carboxylic acid. Grades: Highly Purified. CAS No. 1074-79-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Acetyl-DL-proline Quick inquiry Where to buy Suppliers range | Synonyms: Ac-DL-Pro-OH; (RS)-Acetyl-pyrrolidine-2-carboxylic acid; 1-acetylpyrrolidine-2-carboxylic acid. Grades: ≥ 99.5% (HPLC). CAS No. 1074-79-9. Molecular formula: C7H11NO3. Mole weight: 157.20. | |
Acetyl-D-proline Quick inquiry Where to buy Suppliers range | Synonyms: Acetyl-D-proline; (R)-Acetyl-pyrrolidine-2-carboxylic acid. Grades: ≥ 98% (Assay). CAS No. 59785-68-1. Molecular formula: C7H11NO3. Mole weight: 157.20. | |
Acetyl-L-proline Quick inquiry Where to buy Suppliers range | Synonyms: Ac-L-Pro-OH; (S)-Acetyl-pyrrolidine-2-carboxylic acid. Grades: ≥ 98% (Assay). CAS No. 68-95-1. Molecular formula: C7H11NO3. Mole weight: 157.20. | |
Acetyl-L-proline amide Quick inquiry Where to buy Suppliers range | Acetyl-L-proline amide. Group: Biochemicals. Alternative Names: Ac-L-Pro-NH2; (S)-Acetyl-pyrrolidine-2-carboxylic acid amide. Grades: Highly Purified. CAS No. 16395-58-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Acetyl-L-proline amide Quick inquiry Where to buy Suppliers range | Synonyms: Ac-L-Pro-NH2; (S)-Acetyl-pyrrolidine-2-carboxylic acid amide; (S)-1-Acetylpyrrolidine-2-carboxamide. Grades: ≥ 99% (TLC). CAS No. 16395-58-7. Molecular formula: C7H12N2O2. Mole weight: 156.20. | |
Acetyl-L-proline methyl ester Quick inquiry Where to buy Suppliers range | Synonyms: Ac-L-Pro-Ome; (S)-Acetyl-pyrrolidine-2-carboxylic acid methyl ester; N-Acetyl-L-proline methyl ester; (S)-Methyl 1-acetylpyrrolidine-2-carboxylate. Grades: ≥ 98% (HPLC). CAS No. 27460-51-1. Molecular formula: C8H13NO3. Mole weight: 171.20. | |
Acetyl-L-proline methyl ester Quick inquiry Where to buy Suppliers range | Acetyl-L-proline methyl ester. Group: Biochemicals. Alternative Names: Ac-L-Pro-OMe; (S)-Acetyl-pyrrolidine-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 27460-51-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Ac-Gly-BoroPro Quick inquiry Where to buy Suppliers range | A selective FAP inhibitor (Ki= 23 nM). Synonyms: [(2S)-1-(2-acetamidoacetyl)pyrrolidin-2-yl]boronic acid. CAS No. 886992-99-0. Molecular formula: C8H15BN2O4. Mole weight: 214.03. | |
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. | |
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 |
(-)-α-Kainic Acid Quick inquiry Where to buy Suppliers range | (-)-α-Kainic Acid. Group: Biochemicals. Alternative Names: (2S,3S,4S)-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid; 2-Carboxy-4-isopropenyl-3-pyrrolidineacetic Acid; (-)-Kainic Acid; (2S,3S,4S)-2-Carboxy-4-isopropenylpyrrolidine-3-acetic Acid; Digenic Acid; Digenin; Helminal; Kainic Acid; L-α-Kainic Acid; α-Kainic Acid. Grades: Highly Purified. CAS No. 487-79-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
ASP-8497 Quick inquiry Where to buy Suppliers range | ASP8497 is a long-acting and potent DPP-IV inhibitor. It improves glucose tolerance through glucose-dependent insulinotropic action via elevation of the GLP-1 level. It is used as a therapeutic agent for impaired glucose tolerance and type 2 diabetes. Uses: Asp8497 is used as a therapeutic agent for impaired glucose tolerance and type 2 diabetes. Synonyms: 2-Pyrrolidinecarbonitrile, 4-fluoro-1-(((4-methyl-1-(methylsulfonyl)-4-piperidinyl)amino)acetyl)-, (2S,4S)-(2E)-2-butenedioate (1:1);ASP8497; ASP 8497; (E)-but-2-enedioic acid (2S,4S)-4-fluoro-1-[2-[(4-methyl-1-methylsulfonylpiperidin-4-yl)amino]acetyl]pyrrolidine-2. Grades: 98%. CAS No. 651055-26-4. Molecular formula: C18H27FN4O7S. Mole weight: 462.49. | |
Atosiban Quick inquiry Where to buy Suppliers range | Atosiban. Group: Heterocyclic Organic Compound. Alternative Names: 1-deamino-2d-tyr-(oet)-4-thr-8-orn-oxytocin;oxytocin,1-(3-mercaptopropanoicacid)-2-(o-ethyl-d-tyrosine)-4-l-threonine-8-l;rwj22164;ATOSIBAN ACETATE;1-(3-Mercaptopropionic acid)-2-(3-(p-ethoxyphenyl)-D-alanine)-4-L-thre onine-8-L-ornithineoxytocin;[Mpr-D-Tyr(OEt)-Ile-Thr-Asn-Cys]-Pro-Orn-Gly-NH2;(2S)-N-[(1S)-4-Amino-1-(carbamoylmethylcarbamoyl)butyl]-1-[(4S,7S,13S,16R)-13-[(2S)-butan-2-yl]-7-(carbamoylmethyl)-16-[(4-ethoxyphenyl)methyl]-10-(1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide;1-(3-Mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithineoxytocin. CAS No. 90779-69-4. Product ID: ACM90779694. Molecular formula: C45H71N11O14S2. Mole weight: 994.19. Appearance: solid. | |
Atosiban Acetate Quick inquiry Where to buy Suppliers range | Atosiban Acetate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1?5)-disulfide, acetate (1:1), Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1?5)-disulfide, monoacetate (salt) (9CI), Atosiban acetate. CAS No. 914453-95-5. IUPAC Name: acetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxyphenyl)methyl]-10-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide. Molecular formula: C43H67N11O12S2.C2H4O2. Mole weight: 1054.24. Catalog: APS914453955. SMILES: CCOc1ccc (C[C@H]2NC (=O)CCSSC[C@H] (NC (=O)[C@H] (CC (=O)N)NC (=O)[C@@H] (NC (=O)[C@@H] (NC2=O)[C@@H] (C)CC)[C@@H] (C)O)C (=O)N3CCC[C@H]3C (=O)N[C@@H] (CCCN)C (=O)NCC (=O)N)cc1. CC (=O)O. Format: Neat. | |
BIO 5192 Quick inquiry Where to buy Suppliers range | BIO 5192 is a selective and potent inhibitor of integrin α4β1 (Very Late Antigen-4; VLA-4) (Kd < 10 pM) with selectivity for α4β1 over a range of other integrins (IC50 values are 1.8, 138, 1053,> 500 and > 10,000 nM for α4β1, α9β1, α2β1, α4β7 and αIIbβ3, respectively). BIO 5192 causes a 30-fold increase in mobilization of murine hematopoietic stem and progenitors (HSPCs) over basal levels. Synonyms: BIO-5192; AMD-15057; BIO 5192; AMD 15057; BIO5192; AMD15057; (2S) -2- [ [ [ (2S) -1- [ (3, 5-Dichlorophenyl) sulfonyl] -2-pyrrolidinyl] carbonyl] amino] -4- [ [ (2S) -4-methyl-2- [methyl [2- [4- [ [ [ (2-methylphenyl) amino] carbonyl] amino] phenyl] acetyl] amino] -1-oxopentyl] amino] butanoic acid. Grades: ≥98% by HPLC. CAS No. 327613-57-0. Molecular formula: C38H46Cl2N6O8S. Mole weight: 817.78. | |
Boc-(2S,4S)-4-amino-1-Fmoc-pyrrolidine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | Boc-(2S,4S)-4-amino-1-Fmoc-pyrrolidine-2-carboxylic Acid is used to prepare low molecular weight cyclic peptides as inhibitors of SDF-1 binding to CXCR4. It is also used to design α-conotoxin analogs targeting α7 nicotinic acetylcholine receptors. Synonyms: Boc-(2S,4S)-4-amino-1-Fmoc-pyrrolidine-2-carboxylic acid; (2S,4S)-Boc-4-amino-1-fmoc-pyrrolidine-2-carboxylic acid; 1,2-Pyrrolidinedicarboxylic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(9H-fluoren-9-ylmethyl)ester, (2S,4S)-; (4S)-1-Fmoc-4-(Boc-amino)-L-proline; (2S,4S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 221352-74-5. Molecular formula: C25H28N2O6. Mole weight: 452.60. | |
Boc-ACPC-OH(1R,2R) Quick inquiry Where to buy Suppliers range | (1R,2R)-Boc-aminocyclopentane carboxylic Acid is used to prepare biphenyls and biheteroaryls end-capped with amino acid or peptide derivatives as hepatitis c virus inhibitors. Synonyms: (1R,2R)-2-(t-Butyloxycarbonyl)aminocyclopentane carboxylic acid; (1R,2R)-Boc-Acpc; (1R,2R)-Boc-2-aminocyclopentane carboxylic acid; (R,R)-Boc-ACPC-OH; [(2R)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl]acetic acid; (r)-2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)acetic acid; (1S,2R)-Boc-2-amino-1-cyclopentane carboxylic acid; Boc-ent-ACPC-OH. Grades: ≥ 98% (NMR). CAS No. 245115-25-7. Molecular formula: C11H19NO4. Mole weight: 229.28. | |
Boc-L-β-homoproline Quick inquiry Where to buy Suppliers range | Boc-L-β-homoproline is an amino acid derivative which is a reagent in the synthesis of dihydroisoxazole inhbitors of human transglutaminase 2, an enzyme that catalyzes the modification of glutamine residues. This enzyme has been implicated in numerous inflmmatory, fibrotic and other diseases. Synonyms: Boc-L-β-HomoPro-OH; (S)-2-(1-Boc-2-pyrrolidinyl)acetic acid; (S)-2-Carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester; Boc-L-beta-homoproline; (S)-2-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)acetic acid; BOC-BETA-HOPRO-OH; 2-[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]acetic acid; [(2s)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl]acetic acid; Boc-beta-Pro-OH; Boc-beta-Homopro-OH; Boc-I(2)-HoPro-OH; Boc-Pro-(C#CH2)OH; Boc beta Homopro OH; Boc beta Pro OH; BOC BETA HOPRO OH. Grades: ≥ 98% (HPLC). CAS No. 56502-01-3. Molecular formula: C11H19NO4. Mole weight: 229.28. | |
Boc-O-benzyl-L-β-homohydroxyproline dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Synonyms: Boc-β-HomoHyp(Bzl)-OH DCHA; (2S,4R)-1-Boc-4-benzyloxy-pyrrolidine-2-acetic acid dicyclohexylamine salt. Grades: ≥ 98% (NMR). CAS No. 336182-09-3. Molecular formula: C30H48N2O5. Mole weight: 516.71. | |
Bradykinin 1-6 Quick inquiry Where to buy Suppliers range | Bradykinin 1-6, a stable metabolite of Bradykinin, is an amino-truncated Bradykinin peptide cleaved by carboxypeptidase Y (CPY). Synonyms: H-Arg-Pro-Pro-Gly-Phe-Ser-OH; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-serine; (S)-2-((S)-2-(2-((S)-1-((S)-1-((S)-2-amino-5-guanidinopentanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)acetamido)-3-phenylpropanamido)-3-hydroxypropanoic acid; Bradykinin (1-6). Grades: 95%. CAS No. 23815-88-5. Molecular formula: C30H45N9O8. Mole weight: 659.73. | |
Bradykinin Acetate Quick inquiry Where to buy Suppliers range | Bradykinin Acetate. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. Alternative Names: H 1970, (S)-2-((S)-2-((S)-1-((S)-2-((S)-2-(2-((S)-1-((S)-1-((S)-2-Amino-5-guanidinopentanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)acetamido)-3-phenylpropanamido)-3-hydroxypropanoyl)pyrrolidine-2-carboxamido)-3-phenylpropanamido)-5-guanidinopentanoic Acid. CAS No. 6846-3-3. IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoic acid. Molecular formula: C50H73N15O11.C2H4O2. Mole weight: 1120.26. Catalog: APS6846033. SMILES: CC (=O)O. N[C@@H] (CCCNC (=N)N)C (=O)N1CCC[C@H]1C (=O)N2CCC[C@H]2C (=O)NCC (=O)N[C@@H] (Cc3ccccc3)C (=O)N[C@@H] (CO)C (=O)N4CCC[C@H]4C (=O)N[C@@H] (Cc5ccccc5)C (=O)N[C@@H] (CCCNC (=N)N)C (=O)O. Format: Neat. | |
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). | |
Captopril Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Captopril GP, Captopril, Lopirin, Capotril, Captopril Generis, Lotensine, Facopril, 1-((2S)-3-Mercapto-2-methyl-1-oxopropyl)-L-proline, Dilabar, Hypopress, Angiopril, Aceten, Garranil, CaptoHexal, (-)-Captopril, Aceplus, Novocaptopril, Alopresin, Captolane, L-Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-, (S)-, L-Captopril, Captoril, S-Captopril, Cesplon, Tensoprel, Captotec, Acepril, Capton,(S)-1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline, Lopril, Acediur, Farcopril, Captomax, Captopril Mepha, Aceten 25, SQ 14225, Tensobon, 1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline, Acepress, Zapto, (-)-1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline, Tensiomin, Captopril ratiopharm, SA 333, Capoten, Hipertil. CAS No. 62571-86-2. Pack Sizes: 200MG. IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C9H15NO3S. Mole weight: 217.29. Catalog: APS62571862. SMILES: C[C@H](CS)C(=O)N1CCC[C@H]1C(=O)O. Format: Neat. | |
Captopril for system suitability Quick inquiry Where to buy Suppliers range | Captopril for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (-)-Captopril, Hipertil, Garranil, Acepress, CaptoHexal, Zapto, Aceten, Farcopril, 1-((2S)-3-Mercapto-2-methyl-1-oxopropyl)-L-proline, Captoril, Lopirin, Captotec, S-Captopril, Alopresin, (-)-1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline, Dilabar, Captopril Generis, Captopril, Cesplon, Novocaptopril,(S)-1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline, Aceten 25, Capoten, Capton, Capotril, Facopril, Acediur, Captolane, 1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline, SA 333, L-Captopril, Lopril, Tensoprel, Angiopril, Captomax, Tensiomin, L-Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-, (S)-, Captopril ratiopharm, Hypopress, Captopril GP, Captopril Mepha, Acepril, SQ 14225, Tensobon, Aceplus, Lotensine. CAS No. 62571-86-2. IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C9H15NO3S. Mole weight: 217.29. Catalog: APS62571862A. SMILES: C[C@H](CS)C(=O)N1CCC[C@H]1C(=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Captopril impurity J Quick inquiry Where to buy Suppliers range | Captopril impurity J. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Captopril Imp. J (EP). CAS No. 64838-55-7. IUPAC Name: (2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C11H17NO4S. Mole weight: 259.32. Catalog: APS64838557. SMILES: C[C@H] (CSC (=O)C)C (=O)N1CCC[C@H]1C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Darifenacin Impurity A Quick inquiry Where to buy Suppliers range | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin, a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid. Grades: > 95%. CAS No. 1048979-16-3. Molecular formula: C28H29NO3. Mole weight: 427.53. | |
D-β-Homoproline hydrochloride Quick inquiry Where to buy Suppliers range | D-β-Homoproline hydrochloride is the hydrochloride salf from of D-β-Homoproline, a starting material for GABA inhibitors. Synonyms: H-D-Pro-(C#CH2)OH HCl; H-D-β-homoPro-OH HCl; (R)-Pyrrolidine-2-acetic acid hydrochloride. Grades: ≥ 98%. CAS No. 439918-59-9. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10S, 13S, 16S, 19S) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-D-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Grades: >98%. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). |