Phenyl Succinic Acid Suppliers USA
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Product | Description | |
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2-(2,4-Dichloro-phenyl)-succinic acid Quick inquiry Where to buy Suppliers range | 2-(2,4-Dichloro-phenyl)-succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103754-45-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8Cl2O4, Molecular Weight: 263.07. US Biological Life Sciences. | Worldwide |
2-(2,6-Dichloro-phenyl)-succinic acid Quick inquiry Where to buy Suppliers range | 2-(2,6-Dichloro-phenyl)-succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42474-07-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8Cl2O4, Molecular Weight: 263.07. US Biological Life Sciences. | Worldwide |
2-(2-Bromo-phenyl)-succinic acid Quick inquiry Where to buy Suppliers range | 2-(2-Bromo-phenyl)-succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20608-82-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9BrO4, Molecular Weight: 273.08. US Biological Life Sciences. | Worldwide |
Solifenacin Succinate. ((1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic acid (3R)-1-azabicyclo-[2.2.2]oct-3-yl ester succinate, (1S, 3R) -3quinuclidinyl -1-phenyl -1, 2, 3, 4-tetra hydro-2-isoquinolinecarboxyl ate succinate) Quick inquiry Where to buy Suppliers range | Muscarinic M3 receptor antagoinst. In treatment of urinary incontinence. Group: Biochemicals. Alternative Names: (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic acid (3R)-1-azabicyclo-[2.2.2]oct-3-yl ester succinate; (1S, 3R) -3quinuclidinyl -1-phenyl -1, 2, 3, 4-tetra hydro-2-isoquinolinecarboxyl ate succinate. Grades: Highly Purified. CAS No. 180468-39-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Solifenacin-d5 Hydrochloride. ((1S)-3,4-Dihydro-1-phenyl-d5-2(1H)-isoquinolinecarboxylic acid (3R)-1-azabicyclo-[2.2.2]oct-3-yl ester succinate, (1S, 3R) -3quinuclidinyl -1-phenyl -d5-1, 2, 3, 4-tetra hydro-2-isoquinolinecarboxyl ate succinate) Quick inquiry Where to buy Suppliers range | Muscarinic M3 receptor antagoinst. Group: Biochemicals. Alternative Names: (1S)-3,4-Dihydro-1-phenyl-d5-2(1H)-isoquinolinecarboxylic acid (3R)-1-azabicyclo-[2.2.2]oct-3-yl ester succinate; (1S, 3R) -3quinuclidinyl -1-phenyl -d5-1, 2, 3, 4-tetra hydro-2-isoquinolinecarboxyl ate succinate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
N-Benzoyl-N-[2-(phenyl)ethyl]-N-carbamic Acid R-Quinuclidinol Ester Succinic Acid Salt Quick inquiry Where to buy Suppliers range | N-Benzoyl-N-[2-(phenyl)ethyl]-N-carbamic Acid R-Quinuclidinol Ester Succinic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C27H32N2O7, Molecular Weight: 496.55. US Biological Life Sciences. | Worldwide |
2,6-Dimethylcarbonylphenyl 9-Acridinecarboxylate 4-NHS Ester Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of luminescent agents. Group: Biochemicals. Alternative Names: 9-Acridinecarboxylic Acid 4-[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]-2, 6-dimethylphenyl Ester; 2, 6-Dimethyl-4-[ (succinimidyloxy) carbonyl]phenyl acridine-9-carboxylate. Grades: Highly Purified. CAS No. 115853-72-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-Methyl-2-phenylsuccinic Acid Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of anticonvulsants. Group: Biochemicals. Alternative Names: 2-Methyl-2-phenyl-succinic Acid; 2-Methyl-2-phenyl-butanedioic Acid. Grades: Highly Purified. CAS No. 34862-03-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
2-Methyl-2-phenylsuccinic-d5 Acid Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of anticonvulsants. Group: Biochemicals. Alternative Names: 2-Methyl-2-phenyl-succinic-d5 Acid; 2-Methyl-2-phenyl-butanedioic-d5 Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-Maleimidobenzoic acid succinimidyl ester Quick inquiry Where to buy Suppliers range | 3-Maleimidobenzoic acid succinimidyl ester is a heterobifunctional crosslinking reagent reactive toward primary amine and sulfhydryl. Synonyms: 3-maleimidobenzoic acid N-hydroxysuccinimide; MBS; Succinimidylmaleimidobenzoate; m-maleimimidobenzoyl-N-hydroxysuccinamide ester; 3-MaleiMidobenzoic acid-NHS ester; 2,5-dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate; MBS;N-Hydroxy-succinimidyl 3-maleimido-benzoate; 1- (3- ( ( (2, 5-Dioxopyrrolidinyl) oxy) carbonyl) phenyl) -1H-pyrrole-2, 5-dione; m-MALEIMIDOBENZOYL-N-HYDROXYSUCCINIMIDE ESTER; 3-N-Maleimidobenzoic Acid N-Succinimidyl Ester; m-MBS; SCHEMBL79589. Grades: 95% (HPLC). CAS No. 58626-38-3. Molecular formula: C15H10N2O6. Mole weight: 314.25. | |
[(3R)-Tetrahydro-2,6-dioxo-2H-pyran-3-yl]-carbamic Acid Phenylmethyl Quick inquiry Where to buy Suppliers range | Used in the synthesis of Cbz-aminoglutarimides and Cbz-succinimides, for their anticonvulsant activity. Group: Biochemicals. Alternative Names: (R)-(Tetrahydro-2,6-dioxo-2H-pyran-3-yl)-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 71869-80-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester Quick inquiry Where to buy Suppliers range | 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 146998-31-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H18N4O4. US Biological Life Sciences. | Worldwide |
4-((4-(Dimethylamino)phenyl)azo)benzoic acid N-succinimidyl ester Quick inquiry Where to buy Suppliers range | Dark red powder. Group: Other fluorescence dyes. Alternative Names: Dabcyl SE. Grades: 98%+. CAS No. 146998-31-4. Molecular formula: C19H18N4O4. Mole weight: 366.37. | |
4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 146998-31-4. Pack Sizes: 25MG, 100MG. | |
4-Anilino-4-oxobutanoic acid Quick inquiry Where to buy Suppliers range | 4-Anilino-4-oxobutanoic acid. Group: Biochemicals. Alternative Names: N-Phenyl-succinamic acid; Butanedioic acid anilide; 4-Oxo-4-(phenylamino)-butanoic acid. Grades: Highly Purified. CAS No. 102-14-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H11NO3. US Biological Life Sciences. | Worldwide |
4-Cyano-4-(phenylcarbonothioylthio)pentanoic acid N-succinimidyl ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization. RAFT agent for controlled radical polymerization; This is the NHS protected version of 722995; well suited for methacrylates and methacrylamides; Chain Transfer Agent (CTA) The product contains 4-5% N-hydroxysuccinimide impurity. This impurity is typically not capable of interfering with the chain transfer agent. Group: CHN Containing Functional Groups. Alternative Names: 4-Cyano-4-[(phenylthioxomethyl)thio]-2,5-dioxo-1-pyrrolidinyl ester pentanoic acid, RAFT polymerization agent, NHS protected RAFT, 4-Cyano-4-(phenylcarbonothioylthio)pentanoic acid N-hydroxysuccinimide ester. CAS No. 864066-74-0. Molecular Weight: 376.45. | |
4- hydroxy-3- (p-diazophenyl phosphoryl choline) Phenylacetic Acid Quick inquiry Where to buy Suppliers range | May be coupled via the hydroxy succinimido ester for haptenation of biological carriers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-(Succinylamino)phenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 480424-98-4. Pack Sizes: 1G. Mole weight: 319.16. Catalog: AP480424984. Assay: 97%. | |
4-(Succinylamino)phenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Boronic Acids. Alternative Names: 578762_ALDRICH, BM066, ST5405616, 4-(Succinylamino)phenylboronic acid pinacol ester, 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]succinamic acid, 480424-98-4. Grades: 96%. CAS No. 480424-98-4. Molecular formula: C16H22BNO5. Mole weight: 319.16. IUPAC Name: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. Exact Mass: 319.15900. Boiling Point: 539.7ºC at 760mmHg. Melting Point: 175-178ºC(lit.). Flash Point: 280.2ºC. Density: 1.18g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)CCC (=O)O. InChIKey: GZCXOZHMQNWRGM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Safty Description: S26-S36. Hazard statements: Xi. | |
Aspartame Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Equal, alpha-L-Aspartyl-L-phenylalanine methyl ester, L-Aspartame, L-Aspartyl-L-phenylalanine methyl ester, Dipeptide sweetener, Palsweet Diet, E 951, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester stereoisomer, L-Aspartyl-L-phenylalanyl methyl ester, Canderel, NutraSweet, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester, Sweet dipeptide, Aspartylphenylalanine methyl ester, L-Aspartyl-L-3-phenylalanine methyl ester, L-alpha-Aspartyl-L-phenylalanine methyl ester,Aspartame, L-alpha-Aspartyl-L-phenylalanine 2-methyl ester, Finn, Methyl aspartylphenylalanate, Zero-Cal, alpha-Aspartame, Pal Sweet, alpha-Sweet. CAS No. 22839-47-0. Pack Sizes: 200MG. IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. | |
Aspartame 1000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: L-Aspartyl-L-phenylalanine methyl ester, Finn, Canderel, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester stereoisomer, L-Aspartyl-L-3-phenylalanine methyl ester, Palsweet Diet, alpha-Sweet, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester, L-alpha-Aspartyl-L-phenylalanine methyl ester, E 951, Methyl aspartylphenylalanate, L-Aspartame, L-alpha-Aspartyl-L-phenylalanine 2-methyl ester, Dipeptide sweetener, alpha-L-Aspartyl-L-phenylalanine methyl ester, L-Aspartyl-L-phenylalanyl methyl ester, Pal Sweet, alpha-Aspartame, Equal, Aspartylphenylalanine methyl ester, Zero-Cal,Aspartame, Sweet dipeptide, NutraSweet. CAS No. 22839-47-0. Pack Sizes: 1ML. IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. | |
Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-methyl ester Quick inquiry Where to buy Suppliers range | Synonyms: Z-Asp(OMe)-OH; (S)-2-N-Cbz-Amino-Succinic Acid 4-Methyl Ester; Cbz-L-Aspartic Acid 4-Methyl Ester; N-Benzyloxycarbonyl-L-Aspartic Acid 4-Methyl Ester. Grades: ≥ 98%. CAS No. 3160-47-2. Molecular formula: C13H15NO6. Mole weight: 281.26. | |
D-4-(Carboxyamino)-glutaramic Acid 4-Benzyl Ester Quick inquiry Where to buy Suppliers range | Used in the synthesis of Cbz-aminoglutarimides and Cbz-succinimides, for their anticonvulsant activity. Group: Biochemicals. Alternative Names: (4R) -5-Amino-5-oxo-4-[[ (phenylmethoxy) carbonyl]amino]-pentanoic Acid; (R) -5-Amino-5-oxo-4-[[ (phenylmethoxy) carbonyl]amino]-pentanoic Acid; NSC 92153. Grades: Highly Purified. CAS No. 19522-39-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Dibenzyl succinate Quick inquiry Where to buy Suppliers range | DIBENZYL SUCCINATE, 103-43-5, dibenzyl butanedioate, Butanedioic acid, bis(phenylmethyl) ester, Spasmine, Dibenzylsuccinate, Dibenzylsuccinat, Succinic acid dibenzyl ester, Succinic acid, dibenzyl ester, 1,4-dibenzyl butanedioate, CK14UG55AV, NSC-4047, EINECS 203-110-9, AI3-02762, Dibenzyl-succinate, diphenylmethyl butane-1,4-dioate, Succinate, dibenzyl, ST024155, UNII-CK14UG55AV, NCIOpen2_009344, CHEBI:3058, SCHEMBL1177836, DTXSID9074434, AMY3761, NSC4047, NSC 4047, MFCD00022034, AKOS015969321, AS-65262, Butanedioic acid,1,4-bis(phenylmethyl)ester, CS-0335619, FT-0624645, C07332, A896465, BUTANEDIOIC ACID, 1,4-BIS(PHENYLMETHYL) ESTER, Q27105933, Dibenzyl succinate, (Succinic acid dibenzyl ester); Succinic acid dibenzyl ester; Butanedioic acid dibenzyl ester~Succinic acid dibenzyl ester. | |
Doxylamine for system suitability Quick inquiry Where to buy Suppliers range | Doxylamine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1) (9CI), Doxylamine succinate (1:1), Succinic acid, compd. with 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]pyridine (1:1) (8CI), Butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), Mereprine, NSC 74772, Decapryn, Donormyl, 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate (1:1),Doxylamine Hydrogen Succinate, Gittalun, Doxised, Donormil, Unisom, Decamium, Decapryn succinate, Sedaplus, Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8CI), 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate, Meraprina, Decapryn succinate (1:1), Hoggar N, Alsodorm. CAS No. 562-10-7. IUPAC Name: butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. Catalog: APS562107A. SMILES: CN(C)CCOC(C)(c1ccccc1)c2ccccn2. OC(=O)CCC(=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Doxylamine hydrogen succinate Quick inquiry Where to buy Suppliers range | Doxylamine hydrogen succinate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Sedaplus, Donormyl, Donormil,Doxylamine Hydrogen Succinate, NSC 74772, Doxylamine succinate (1:1), Decapryn, Doxised, Gittalun, Succinic acid, compd. with 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]pyridine (1:1) (8CI), Decapryn succinate (1:1), Unisom, Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1) (9CI), Alsodorm, Mereprine, Meraprina, Decapryn succinate, 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate (1:1), Butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), Decamium, Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8CI), 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate, Hoggar N. CAS No. 562-10-7. IUPAC Name: butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. Catalog: APS562107. SMILES: CN(C)CCOC(C)(c1ccccc1)c2ccccn2. OC(=O)CCC(=O)O. Format: Neat. Product Type: API. | |
L-Gluconic Acid N-Succinimide Quick inquiry Where to buy Suppliers range | L-Gluconic Acid N-Succinimide is an analogue of D-Gluconic Acid N-Succinimide (G417430), an intermediate in the synthesis of a phenylboronica acid polymer as a self-regulating insulin delivery system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H15NO9, Molecular Weight: 293.23. US Biological Life Sciences. | Worldwide |
L-tyrosyl-L-aspartic acid Quick inquiry Where to buy Suppliers range | L-tyrosyl-L-aspartic acid is a dipeptide composed of tyrosine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: H-YD-OH; Tyrosyl-aspartate; Tyr-Asp; YD dipeptide; Tyrosyl-aspartic acid; N-L-tyrosyl-L-aspartic acid; (S)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-succinic acid. Grades: >90% by HPLC. CAS No. 87085-11-8. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
Mitiglinide Quick inquiry Where to buy Suppliers range | Mitiglinide is a succinic acid derivative with hypoglycemic activity. It belongs to the meglitinide class of blood glucose-lowering drugs. It is a drug for the treatment of type 2 diabetes. It could stimulate insulin secretion by closing the ATP-sensitive K(+) K(ATP) channels in pancreatic beta-cells. It has a high affinity for SUR1 subunits. It was developed by Kissei and Takeda together. Now it has been listed. Uses: Mitiglinide is a drug for the treatment of type 2 diabetes. Synonyms: [2(S)-cis]-Octahydro-gamma-oxo-alpha-(phenylmethyl)-2H-isoindole-2-butanoic acid. Grades: > 95%. CAS No. 145375-43-5. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
Mitiglinide Impurity D Quick inquiry Where to buy Suppliers range | An impurity of Mitiglinide, which is a antidiabetic drug and a short term insulinotropic sulfonylurea receptor ligand. Synonyms: Butanedioic acid, (phenylmethyl)-, (R)-; Succinic acid, benzyl-, D-(+)- (8CI); (2R)-2-(Phenylmethyl)butanedioic acid; (+)-α-Benzylsuccinic acid. Grades: > 95%. CAS No. 21307-97-1. Molecular formula: C11H12O4. Mole weight: 208.22. | |
N-(2-Succinyl) fluvoxamine Quick inquiry Where to buy Suppliers range | N-(2-Succinyl) fluvoxamine. Group: Biochemicals. Alternative Names: N- [2- [ [ (E) - [5-Methoxy-1- [4- (trifluoromethyl) phenyl] pentylidene] amino] oxy] ethyl] aspartic acid. Grades: Highly Purified. CAS No. 259526-43-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H25F3N2O6. US Biological Life Sciences. | Worldwide |
N-(2-Succinyl) Phenylephrine Quick inquiry Where to buy Suppliers range | An impurity of Phenylephrine which is in a class of medications called nasal decongestants. Synonyms: 2-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]butanedioic acid; 2-[Methyl[(betaR)-beta,3-dihydroxyphenethyl]amino]succinic acid; N-(2-Succinyl)phenylephrine(mixture of diastereomers); N-(2-Succinyl) Phenylephrine(Mixture of Diastereomers) ( >85%); 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinic acid; 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinicacid; N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-aspartic Acid; 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine ); 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine). Grades: > 95%. CAS No. 915278-80-7. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid Quick inquiry Where to buy Suppliers range | N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030269-28-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
N4-Benzoyl-2'-deoxy-5'-O-DMT-cytidine 3'-O-succinate triethylamine salt Quick inquiry Where to buy Suppliers range | N4-Benzoyl-2'-deoxy-5'-O-DMT-cytidine 3'-O-succinate triethylamine salt is a vital compound used in the biomedical industry. It exhibits promising therapeutic potential in treating various diseases such as viral infections and cancers. Its unique structure enables targeted drug delivery, aiding in the treatment of specific ailments. Synonyms: Cytidine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 3'-(hydrogen butanedioate); 4-[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-4-oxobutanoic acid; Bz-Dmt-deoxycytidine succinic acid; N4-Benzoyl-2'-deoxy-5'-O-DMT-cytidine 3'-O-succinate triethylamine salt; 4- ( (2R, 3S, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) tetrahydrofuran-3-yloxy) -4-oxobutanoic acid; 4-(Benzoylimino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-(3-carboxypropanoyl)-2-deoxypentofuranosyl}-1,4-dihydropyrimidin-2-ol. Grades: 99%. Molecular formula: C41H39N3O10·C6H15N. Mole weight: 834.95. | |
N-(4-phenylboronic)succinamic acid Quick inquiry Where to buy Suppliers range | Solid. Group: Boronic Acids. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. Grades: 96%. CAS No. 480424-95-1. Molecular formula: C10H12BNO5. Mole weight: 237.02. IUPAC Name: 4-(4-boronoanilino)-4-oxobutanoic acid. Exact Mass: 237.08100. Melting Point: 165-169ºC(lit.). Density: 1.37g/cm3. SMILES: B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. InChIKey: VYUCUZOJUHAJLU-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
N-(4-Phenylboronic)succinamic acid Quick inquiry Where to buy Suppliers range | N-(4-Phenylboronic)succinamic acid. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 480424-95-1. Pack Sizes: 1G. Mole weight: 237.02. Catalog: AP480424951. Linear Formula: (OH)2BC6H4NHCOCH2CH2CO2H. | |
N-Benzoyl-D-aspartic acid Quick inquiry Where to buy Suppliers range | Synonyms: Benzoyl-D-aspartic acid; (2R)-2-(Benzoylamino)succinic acid; N-Benzoyl-D-asparaginsaure; (2R)-2-(phenylcarbonylamino)butanedioic acid. Grades: >95% by HPLC. CAS No. 4915-59-7. Molecular formula: C11H11NO5. Mole weight: 237.21. | |
N-Benzyloxycarbonyl-O-benzoyl Aspartame Quick inquiry Where to buy Suppliers range | Protected Aspartame derivative. Group: Biochemicals. Alternative Names: β-Benzyl-N-carbobenzoxy-L-aspartyl-L-phenylalanine Methyl Ester; β-Benzyl N-Benzyloxycarbonyl-L-aspartyl-L-phenylalanine Methyl Ester; 3- (Carboxyamino) -N- (α -carboxyphenethyl) succinamic Acid Dibenzyl Methyl Ester. Grades: Highly Purified. CAS No. 5262-7-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N-Benzyloxycarbonyl-O-benzoyl Aspartame-d5 Quick inquiry Where to buy Suppliers range | Protected, labeled Aspartame derivative. Group: Biochemicals. Alternative Names: β-Benzyl-N-carbobenzoxy-L-aspartyl-L-phenylalanine-d5 Methyl Ester; β-Benzyl N-Benzyloxycarbonyl-L-aspartyl-L-phenylalanine-d5 Methyl Ester; 3- (Carboxyamino) -N- (α -carboxyphenethyl) succinamic Acid-d5 Dibenzyl Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-SUCCINIMIDYL (4-IODOACETYL)-AMINOBENZOATE Quick inquiry Where to buy Suppliers range | 72252-96-1, N-Succinimidyl-4-((iodoacetyl)amino)benzoate, SIAB, (2,5-dioxopyrrolidin-1-yl) 4-[(2-iodoacetyl)amino]benzoate, 2,5-DIOXOPYRROLIDIN-1-YL 4-(2-IODOACETAMIDO)BENZOATE, N-Succinimidyl (4-Iodoacetyl)-aminobenzoate, SCHEMBL109045, C13H11IN2O5, DTXSID80222581, 4-[(2-Iodoacetyl)amino]benzoic Acid 2,5-dioxo-1-pyrrolidinyl Ester, C13-H11-I-N2-O5, AKOS027327156, A9413, CS-0181293, FT-0604052, SIAB (N-succinimidyl (4-iodoacetyl)aminobenzoate), SIAB(N-succinimidyl (4-iodoacetyl)aminobenzoate), 4-[(2,3-Dimethylphenyl)methyl]-1H-imidazole monohydrochloride, Acetamide, N-(4-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)phenyl)-2-iodo-, N-[4-[[(2,5-Dioxopyrrolidin-1-yl)oxy]carbonyl]phenyl]-2-iodoacetamide. | |
N-Succinimidyl 4- (p-maleimidophenyl) butyrate Quick inquiry Where to buy Suppliers range | N-Succinimidyl 4- (p-maleimidophenyl) butyrate. Group: Biochemicals. Alternative Names: 1-[4-[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]phenyl]-1H-pyrrole-2,5-dione 4- (p-maleimidophenyl) butyric acid N-hydroxysuccinimide ester; NSC 344484; SMPB. Grades: Highly Purified. CAS No. 79886-55-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H16N2O6. US Biological Life Sciences. | Worldwide |
Paclitaxel Succinate Quick inquiry Where to buy Suppliers range | Paclitaxel-Succinic acid is a paclitaxel derivative with a succinic acid linker. The carboxy group ofPaclitaxel-Succinic acid can be used to conjugate with other molecules such as peptides, proteins, antibodies or enzymes, or polymers after activating. Paclitaxel-Succinic acid has been used asa reactant for the preparation of molecular hydrogelators to be used as local delivery systems for chemotherapy, drug delivery and nanodrug research. Uses: A useful agent to make paclitaxel-conjugate for drug delivery, nanodrug research. Synonyms: 2'-O-Succinoylpaclitaxel; 2'-O-Succinylpaclitaxel; 2'-Succinylpaclitaxel; 2'-Succinyltaxol; Paclitaxel 2'-(Hydrogen Succinate); Paclitaxel 2'-Hemisuccinate; [2aR-[2aα, 4β, 4aβ, 6β, 9α(1R*, 2S*), 11α, 12α, 12aα, 12bα]]-Mono[2-(benzoylamino)-1-[[[6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid; Mono[(1R, 2S)-2-(benzoylamino)-1-[[[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid. Grades: 98%. CAS No. 117527-50-1. Molecular formula: C51H55NO17. Mole weight: 953.98. | |
Probucol Disuccinate Quick inquiry Where to buy Suppliers range | Probucol Disuccinate is the succinate ester form of probucol, which is a potent oxidant. Probucol inhibits the oxidantion of cholesterol in LDLs, and also lowers HDL in patients with heart disease. Probucol is used as an anti-hyperlipidemic drug. Synonyms: 4-[2, 6-ditert-butyl-4-[2-[3, 5-ditert-butyl-4- (3-carboxypropanoyloxy) phenyl]sulfanylpropan-2-ylsulfanyl]phenoxy]-4-oxobutanoic acid. CAS No. 216168-45-5. Molecular formula: C39H56O8S2. Mole weight: 716.989. | |
(R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95% Quick inquiry Where to buy Suppliers range | (R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to Nprotected aminoacids. Also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated Phe or Tyr linkages to enkephalin, a brain peptide hormone. Efficient catalyst for the asymmetric reduction of enol acetates to esters. Catalyst used to prepare chiral 2-substituted succinic acid derivatives. Group: Rhodium series of catalysts. Alternative Names: DTXSID10448656; 56977-92-5; SC-67687; (R, R)- (-)-1, 2-bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1,5-cyclooctadiene) rhodium (I) tetrafluroborate; (1Z, 5Z)-cycloocta-1, 5-diene, (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane, rhodium, tetrafluoroborate; (R,R)-(-)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHI; BP-12198. CAS No. 56977-92-5. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 756.159g/mol. SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C28H28O2P2.C8H12.BF4.Rh/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-20H,21-22H2,1-2H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-;;;/m1./s1. InChIKey: DCGUTTVLWMBBAX-PFAWBQHYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 756.159g/mol. | |
Solifenacin Related Compound 2 Succinate Quick inquiry Where to buy Suppliers range | A impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagoinst for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Synonyms: (1R,3S)-Solifenacin Succinate; (1R)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid (3S)-1-Azabicyclo-[2.2.2]oct-3-yl Ester Succinate. Grades: > 95%. CAS No. 1262506-09-1. Molecular formula: C23H26N2O2. C4H6O4. Mole weight: 362.48 118.09. | |
Solifenacin succinate Quick inquiry Where to buy Suppliers range | Solifenacin succinate. Group: Heterocyclic Organic Compound. Alternative Names: 1-azabicyclo[2.2.2]octan-8-yl (1s)-1-phenyl-3,4-dihydro-1h-isoquinoline-2-carboxylate butanedioic acid;vesicare;solifenacin succinate;IsoprenalinoeSulfate;1-Azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate butanedioic acid;Butanedioic acid, compd. with (1S)-(3R)-1-azabicyclo[2.2.2]oct-3-yl 3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate (1:1);(1R,3R)-1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate;(1S)-(3R)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)- isoquinolinecarboxylate Butanedioic Acid. CAS No. 242478-38-2. Molecular formula: C11H19NO7S. Mole weight: 480.56. | |
Solifenacin succinate Quick inquiry Where to buy Suppliers range | Solifenacin succinate. Uses: For analytical and research use. Group: API Standards; Chiral Molecules; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Solifenacin Succinate, (3R)-1-Azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate hydrogen butanedioate. CAS No. 242478-38-2. IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate;butanedioic acid. Molecular formula: C23H26N2O2.C4H6O4. Mole weight: 480.55. Catalog: APS242478382. SMILES: OC (=O) CCC (=O) O. O=C (O[C@H]1CN2CCC1CC2) N3CCc4ccccc4[C@@H]3c5ccccc5. Format: Neat. | |
Solifenacin Succinate Quick inquiry Where to buy Suppliers range | Muscarinic M3 receptor antagoinst. Used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: (1S)-(3R)-1-Azabicyclo[2.2.2]oct-3-yl 3, 4-Di hydro-1-phenyl -2 (1H) -isoquinolinecarboxyl ate Butanedioic Acid; (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid (3R)-1-Azabicyclo-[2.2.2]oct-3-yl Ester Succinate Salt; Vesicare; Vesikur; YM 67905. Grades: Highly Purified. CAS No. 242478-38-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H32N2O6, Form: Supplied as a white. US Biological Life Sciences. | Worldwide |
Spinamycin Quick inquiry Where to buy Suppliers range | It is an aromatic derivative of antibiotic produced by the strain of Str. albospinus M-750-G1. It has anti-mycobacterium and fungal effects, and the serum does not affect its effect on Cryptococcus yeast and psoriasis mold. It inhibits cell culture for Yoshida sarcoma with IC50 of 1.5 μg/mL. Mice can tolerate 125 mg/kg of Spinamycin intraperitoneal injection. Synonyms: Succinic acid, 2-(m-(1,3,5-hexatrienyl)phenyl)hydrazide; Succinic acid, mono(2-(m-1,3,5-hexatrienylphenyl)hydrazide); Butanedioic aid, mono(2-(3-(1,3,5-hexatrienyl)phenyl)hydrazide). CAS No. 25375-16-0. Molecular formula: C16H18N2O3. Mole weight: 286.33. | |
(S, S)- (+)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95% Quick inquiry Where to buy Suppliers range | (S, S)- (+)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to Nprotected aminoacids. Also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated Phe or Tyr linkages to enkephalin, a brain peptide hormone. Efficient catalyst for the asymmetric reduction of enol acetates to esters. Catalyst used to prepare chiral 2-substituted succinic acid derivatives. Group: Rhodium series of catalysts. Alternative Names: 71423-54-6; MFCD01074456; (S, S)- (+)-1, 2-BIS[ (O-METHOXYPHENYL) (PHENYL)PHOSPHINO]ETHANE (1, 5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE; RH- (S, S)-DIPAMP; SC10327; (1Z, 5Z)-cycloocta-1, 5-diene, (S)- (2-methoxyphenyl)-[2-[ (2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane, rhodium, tetrafluoroborate; [ ( (S, S)-1, 2-BIS[ (2-METHOXYPHENYL) (PHENYL)PHOSPHINO]ETHANE) (1, 5-CYCLOOCTADIENE)RHODIUM (I)] TETRAFLUOROBORATE;[[(S,S)-1,2-ETHANEDIYL-BIS-[(2-METHOXYPHENYL)-PHENYLPHOSPHINE]]-(1,5-CYCLOOCTADIENE)-RHODIUM(I)]-TETRAFLUOROBORATE. CAS No. 71423-54-6. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 756.159g/mol. SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C28H28O2P2.C8H12.BF4.Rh/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-20H,21-22H2,1-2H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-;;;/m0./s1. InChIKey: DCGUTTVLWMBBAX-MPKHXIGSSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 756.159g/mol. | |
Succinobucol Quick inquiry Where to buy Suppliers range | Succinobucol. Group: Biochemicals. Alternative Names: Butanedioic acid 1-[4-[[1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-1-methylethyl]thio]-2,6-bis(1,1-dimethylethyl)phenyl] ester; Probucol monosuccinate. Grades: Highly Purified. CAS No. 216167-82-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C35H52O5S2. US Biological Life Sciences. | Worldwide |
Succinyl-L-phenylalanine 4-nitroanilide Quick inquiry Where to buy Suppliers range | A substrate for the determination of chymotrypsin activity. Synonyms: Suc-L-Phe-pNA; 4-({1-Benzyl-2-[(4-Nitrophenyl)Amino]-2-Oxoethyl}Amino)-4-Oxobutanoic Acid; (S)-4-[[2-[(4-Nitrophenyl)Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-4-Oxobutyric Acid; 4-((1-Benzyl-2-[(4-Nitrophenyl)Amino]-2-Oxoethyl)Amino)-4-Oxobutanoic Acid. Grades: 95%. CAS No. 2440-62-2. Molecular formula: C19H19N3O6. Mole weight: 385.40. | |
Succinylsulfathiazole Quick inquiry Where to buy Suppliers range | Succinylsulfathiazole. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 2-(N4-Succinylsulfanilamido)thiazole, Succinanilic acid, 4'-(2-thiazolylsulfamoyl)- (7CI,8CI), NSC 163939, Kaoxidine, Sulfasuccidin, Cremosuxidine, Rolsul, Kaoxidin, Succinylsulfathiazole, Sulfasuccinil, Colistatin, Thiacyl, Sulfasuccidine,Butanoic acid, 4-oxo-4-[[4-[ (2-thiazolylamino) sulfonyl]phenyl]amino]-, 4'-(2-Thiazolylsulfamoyl)succinanilic acid, Sulfasuccithiazole, NSC 14193, Sulfadigesin, Succinylsulphathiazole, p-2-Thiazolylsulfamylsuccinanilic acid, Sulfenterone, Sulfasuxidine. CAS No. 116-43-8. IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid. Molecular formula: C13H13N3O5S2. Mole weight: 355.39. Catalog: APS116438. SMILES: OC (=O)CCC (=O)Nc1ccc (cc1)S (=O) (=O)Nc2nccs2. Format: Neat. Shipping: Room Temperature. | |
Suc-Phe-Leu-Phe-SBzl Quick inquiry Where to buy Suppliers range | Suc-Phe-Leu-Phe-SBzl is a very sensitive substrate for the determination of cathepsin G activity. Synonyms: N-Succinyl-Phe-Leu thiobenzyl ester; succinyl-Phe-Leu-Phe-thiobenzyl ester; (4S,7S,10S)-4,10-dibenzyl-7-isobutyl-3,6,9,12-tetraoxo-1-phenyl-2-thia-5,8,11-triazapentadecan-15-oic acid. CAS No. 80651-94-1. Molecular formula: C35H41N3O6S. Mole weight: 631.78. |