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| Product | Description | |
|---|---|---|
| 2-(2,4-Dichloro-phenyl)-succinic acid | 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 | 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 | 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 |
| 2-Methyl-2-phenylsuccinic Acid | 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 | 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 |
| N-Benzoyl-N-[2-(phenyl)ethyl]-N-carbamic Acid R-Quinuclidinol Ester Succinic Acid Salt | 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 |
| (S)-2-Phenyl-succinic acid 4-benzyl ester | Heterocyclic Organic Compound. CAS No. 1217860-85-9. Catalog: ACM1217860859. |  |
| 2-Phenylbutanedioic acid | Heterocyclic Organic Compound. Alternative Names: phenylsuccinicacid96+%;Phenyl Succinic Aci. CAS No. 10424-29-0. Molecular formula: C10H10O4. Mole weight: 194.184. Catalog: ACM10424290. | |
| Butanedioic acid,1,4-bis(phenylmethyl)ester | Heterocyclic Organic Compound. Alternative Names: DIBENZYL SUCCINATE, Spasmine, Benzyl succinate, Dibenzylsuccinate, Succinic acid dibenzyl ester, NCIOpen2_009344, Succinic acid, dibenzyl ester, Butanedioic acid, bis(phenylmethyl) ester, NSC4047, EINECS 203-110-9, SBB006245, ZINC01530746, FS003013, AI3-02762, C07332, 103-43-5, 20163-90-0, InChI=1/C18H18O4/c19-17 (21-13-15-7-3-1-4-8-15)11-12-18 (20)22-14-16-9-5-2-6-10-16/h1-10H, 11-14H. CAS No. 103-43-5. Molecular formula: C18H18O4. Mole weight: 298.3331. Purity: 99+%. IUPACName: bis(phenylmethyl) butanedioate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)CCC (=O)OCC2=CC=CC=C2. Density: 1.256. ECNumber: 203-110-9. Catalog: ACM103435. | |
| Fluvoxamine EP Impurity C | Fluvoxamine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R, E) -2- ( (2- ( ( (5-methoxy-1- (4- (trifluoromethyl) phenyl) pentylidene) amino) oxy) ethyl) amino) succinic acid. CAS No. 259526-43-7. Molecular Formula: C19H25F3N2O6. Mole Weight: 434.41. Catalog: APB259526437. |  |
| L-tyrosyl-L-aspartic acid | 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 | 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 | 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) Phenylephrine | 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. | |
| N4-Benzoyl-2'-deoxy-5'-O-DMT-cytidine 3'-O-succinate triethylamine salt | 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-Benzoyl-D-aspartic acid | 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-β-Carbobenzoxy-N-β-methyl-β-alanine | Heterocyclic Organic Compound. Alternative Names: Succinic acid monobenzyl ester, 4-(benzyloxy)-4-oxobutanoic acid, 103-40-2, Benzyl hydrogen succinate, Succinicacidmonobenzylester, 3-(benzyloxycarbonyl)propanoic acid, 3-[benzyloxycarbonyl]propanoic acid, AC1Q5VSN, Mono-O-benzylsuccinic acid, AC1L1RP7, TimTec1_000712, Oprea1_483381, CBDivE_001020, SCHEMBL827012, UNII-R1X1431M4O, Butanedioic acid monobenzylester, CHEMBL317543, Succinic acid mono benzyl ester, succinic acid mono-benzyl ester, beta-carbobenzyloxypropionic acid. CAS No. 121148-97-8. Molecular formula: C11H12O4. Mole weight: 237.25. Purity: 0.96. IUPACName: 4-oxo-4-phenylmethoxybutanoic acid. Catalog: ACM121148978. | |
| Paclitaxel Succinate | 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. | |
| (R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95% | 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. IUPACName: (1Z, 5Z) -cycloocta-1, 5-diene; (R) - (2-methoxyphenyl) - [2- [ (2-methoxyphenyl) -phenylphosphanyl] ethyl] -phenylphosphane; rhodium; tetrafluoroborate. Canonical 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]. Catalog: ACM56977925. | |
| Spinamycin | 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% | 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. CAS No. 71423-54-6. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPACName: (1Z, 5Z) -cycloocta-1, 5-diene; (S) - (2-methoxyphenyl) - [2- [ (2-methoxyphenyl) -phenylphosphanyl] ethyl] -phenylphosphane; rhodium; tetrafluoroborate. Canonical 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]. Catalog: ACM71423546. | |
| (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester | (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Solifenacin Succinate Imp. B (EP),(1S)-3,4-Dihydro-1-phenyl-2(1H)-Isoquinolinecarboxylic acid 1-methylethyl ester. CAS No. 1353274-25-5. Pack Sizes: 10MG. IUPAC Name: propan-2-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate. Molecular Formula: C19H21NO2. Mole Weight: 295.38. Catalog: APS1353274255. SMILES: CC (C)OC (=O)N1CCc2ccccc2[C@@H]1c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 1-tert-Butyl 4-methyl 2-(benzyloxycarbonylamino)succinate | Heterocyclic Organic Compound. Alternative Names: 127605-37-2, (R)-1-TERT-BUTYL 4-METHYL 2-(BENZYLOXYCARBONYLAMINO)SUCCINATE, AGN-PC-000924, A805719, 1-O-tert-butyl 4-O-methyl 2- (phenylmethoxycarbonylamino) butanedioate, O1-tert-butyl O4-methyl 2- (phenylmethoxycarbonylamino) butanedioate, (S)-1-TERT-BUTYL 4-METHYL 2-(BENZYLOXYCARBONYLAMINO)SUCCINATE, 2- (phenylmethoxycarbonylamino) butanedioic acid O1-tert-butyl ester O4-methyl ester. CAS No. 127605-37-2. Molecular formula: C17H23NO6. Mole weight: 337.367620 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 4-O-methyl 2- (phenylmethoxycarbonylamino) butanedioate. Canonical SMILES: CC (C) (C)OC (=O)C (CC (=O)OC)NC (=O)OCC1=CC=CC=C1. Catalog: ACM127605372. | |
| 2,6-Dimethylcarbonylphenyl 9-Acridinecarboxylate 4-NHS Ester | 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 |
| 3-Maleimidobenzoic acid succinimidyl ester | 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 | 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 |
| 3-Succinamidophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3-SUCCINAMIDOPHENYLBORONIC ACID, PINACOL ESTER, 1030269-28-3, 4-Oxo-4-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)butanoic acid, AC1MCH61, AMTB151, CTK8B3879, MolPort-002-055-003, BM319, ANW-43359, AKOS015960120, AB29202, AK-96272, 3-Succinamidophenylboronic acid pinacol ester, 3-Succinamidophenylboronic acid, pinacol ester,, A-4223, 4-oxo-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid, N-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinamic acid, N-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYL]-SUCCINAMIC ACID, BUTANOIC ACID, 4-OXO-4-[[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]AMINO]-. CAS No. 1030269-28-3. Molecular formula: C16H22BNO5. Mole weight: 319.2. Purity: 0.95. IUPACName: 4-oxo-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. Catalog: ACM1030269283. | |
| 4-[4-(Acetylsulfamoyl)anilino]-4-oxobutanoate; 2-hydroxyethylazanium | Heterocyclic Organic Compound. Alternative Names: Succinanilic acid,4-(acetylsulfamoyl)-,compd. with 2-aminoethanol (1:1); 4- ( (4- ( (Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid compd. with 2-aminoethanol (1:1); 2-hydroxyethanaminium 4-{[4- (acetylsulfamoyl)phenyl]amino}-4-oxobutanoate; Butanoic ac. CAS No. 112997-70-3. Molecular formula: C14H21N3O7S. Mole weight: 375.397 g/mol. Purity: 0.96. IUPACName: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate;2-hydroxyethylazanium. Catalog: ACM112997703. | |
| 4-[4-(Acetylsulfamoyl)anilino]-4-oxobutanoate; morpholin-4-ium | Heterocyclic Organic Compound. Alternative Names: morpholin-4-ium 4-{[4- (acetylsulfamoyl)phenyl]amino}-4-oxobutanoate; Succinanilic acid,4-(acetylsulfamoyl)-,compd. with morpholine (1:1); 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate; 4- ( (4- ( (Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid compd. w. CAS No. 112997-69-0. Molecular formula: C16H23N3O7S. Mole weight: 401.435 g/mol. Purity: 0.96. IUPACName: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate;morpholin-4-ium. Catalog: ACM112997690. | |
| 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester | 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-Anilino-4-oxobutanoic acid | 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 | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. 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. Mole weight: 376.45. Catalog: ACM864066740. | |
| 4- hydroxy-3- (p-diazophenyl phosphoryl choline) Phenylacetic Acid | 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 | 4-(Succinylamino)phenylboronic acid pinacol ester. Group: Salt. 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. CAS No. 480424-98-4. Product ID: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. Molecular formula: 319.16. Mole weight: C16< / sub>H22< / sub>BNO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)CCC (=O)O. GZCXOZHMQNWRGM-UHFFFAOYSA-N. 96%. |  |
| Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-methyl ester | 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. | |
| Azanium 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 4- ( (4- ( (acetylamino)sulfonyl)phenyl)amino)-4-oxo-, monoammonium salt, ammonium 4-{[4- (acetylsulfamoyl)phenyl]amino}-4-oxobutanoate, Succinanilic acid, 4-(acetylsulfamoyl)-, monoammonium salt, 4- ( (4- ( (Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid monoammonium salt, 112997-71-4, AC1Q6VNC, AC1L1TK2, LS-46063, azanium 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate. CAS No. 112997-71-4. Molecular formula: C12H17N3O6S. Mole weight: 331.345 g/mol. Purity: 0.96. IUPACName: azanium; 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate. Catalog: ACM112997714. | |
| D-4-(Carboxyamino)-glutaramic Acid 4-Benzyl Ester | 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 |
| Fluoxetine succinamic acid | Heterocyclic Organic Compound. Alternative Names: 4-[Methyl[3-phenyl-3-[4- (trifluoromethyl) phenoxy]propyl]amino]-4-oxobutanoic Acid. CAS No. 1026723-45-4. Molecular formula: C21H22F3NO4. Mole weight: 409.4. Catalog: ACM1026723454. | |
| L-Gluconic Acid N-Succinimide | 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 |
| N-(2-Succinyl) fluvoxamine | 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) Fluvoxamine | N-(2-Succinyl) Fluvoxamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259526-43-7. Pack Sizes: 5MG. IUPAC Name: 2- [2- [ (E) - [5-methoxy-1- [4- (trifluoromethyl) phenyl] pentylidene] amino] oxyethylamino] butanedioic acid. Molecular Formula: C19H25F3N2O6. Mole Weight: 434.41. Catalog: APS259526437. SMILES: COCCCC\C (=N/OCCNC (CC (=O)O)C (=O)O)\c1ccc (cc1)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
| N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid | 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 |
| N-(4-phenylboronic)succinamic acid | N-(4-phenylboronic)succinamic acid. Group: Salt. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. CAS No. 480424-95-1. Product ID: 4-(4-boronoanilino)-4-oxobutanoic acid. Molecular formula: 237.02. Mole weight: C10< / sub>H12< / sub>BNO5< / sub>. B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. VYUCUZOJUHAJLU-UHFFFAOYSA-N. 96%. | |
| N-Benzyloxycarbonyl-O-benzoyl Aspartame | 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 | 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- (p-maleimidophenyl) butyrate | 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 |
| Probucol Disuccinate | 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)-(1-Phenylethyl)succinate | Heterocyclic Organic Compound. Alternative Names: 107832-33-7, Butanedioic acid,1-[(1R)-1-phenylethyl] ester, ACMC-20mb7n, CTK8G5330. CAS No. 107832-33-7. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 0.96. IUPACName: 2-(1-phenylethyl)butanedioate. Canonical SMILES: CC (C1=CC=CC=C1)C (CC (=O)[O-])C (=O)[O-]. Catalog: ACM107832337. | |
| 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) | 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 |
| Solifenacin Related Compound 2 Succinate | 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 | 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 |
| 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) | 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 |
| Succinobucol | 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 | 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 | 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 | 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. | |
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