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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 |
| 2-Phenylbutanedioic acid | 2-Phenylbutanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenylsuccinicacid96+%;Phenyl Succinic Aci. Product Category: Heterocyclic Organic Compound. CAS No. 10424-29-0. Molecular formula: C10H10O4. Mole weight: 194.184. Product ID: ACM10424290. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenylsuccinic acid. |  |
| Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-methyl ester | 4-methyl ester of N-[(phenylmethoxy)carbonyl]-aspartic acid, a compound of interest in the biomedical sector due to its purported efficacy in addressing neural maladies or neurotransmitter-related ailments. 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. Grade: ≥ 98%. CAS No. 3160-47-2. Molecular formula: C13H15NO6. Mole weight: 281.26. |  |
| Diphenyl succinate | Diphenyl succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butanedioicacid,diphenylester;PHENYL SUCCINATE;DIPHENYL SUCCINATE;Succinic acid diphenyl ester;diphenyl butanedioate. Product Category: Heterocyclic Organic Compound. CAS No. 621-14-7. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: diphenyl butanedioate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)CCC(=O)OC2=CC=CC=C2. Density: 1.198g/cm³. Product ID: ACM621147. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-TBOA ammonium | DL-TBOA ammonium is a potent non-transportable EAATs inhibitor with IC50s of 70, 6 and 6 μM for excitatory amino acid transporter-1 (EAAT1), EAAT2 and EAAT3, respectively. It competitively blocks EAAT4 and EAAT5 with Kis of 4.4 and 3.2 μM, respectively. It inhibits the uptake of [14C]glutamate in COS-1 cells expressing the human EAAT1 and EAAT2 with Kis of 42 and 5.7 μM, respectively. Synonyms: DL-threo-beta-benzyloxyaspartate ammonium salt; (3S)-3-(Phenylmethoxy)-L-aspartic acid aammonium salt; (2S,3S)-2-amino-3-(benzyloxy)succinic acid, ammonium salt; (3S)-3-(Benzyloxy)-L-aspartic acid ammoniate (1:1); D-Aspartic acid, 3-(phenylmethoxy)-, ammonium salt (1:1), (3R)-rel-. Grade: ≥95%. CAS No. 2093503-71-8. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| GalNac-L96 free base | GalNAC-L96 free base is a triantennary GalNAc ligand that can be used for the synthesis of GalNAC-SiRNA and for the delivery of nucleic acid drugs. GalNAc is a ligand for the asialal glycoprotein receptor (ASGPR). Synonyms: L-96; Butanedioic acid, 1-[(3R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1,12,19,25-tetraoxo-14,14-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-29-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-13,20,24-triazanonacos-1-yl]-3-pyrrolidinyl] ester; 1-[(3R,5S)-5-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1,12,19,25-tetraoxo-14,14-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-29-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-13,20,24-triazanonacos-1-yl]-3-pyrrolidinyl] butanedioate; GalNAc-L96-SA; L-96-Succinic Acid; GalNAc-L96-Succinate. Grade: 98%. CAS No. 1159408-61-3. Molecular formula: C121H179N11O45. Mole weight: 2507.76. | |
| N-Benzoyl-D-aspartic acid | N-Benzoyl-D-aspartic acid. Synonyms: Benzoyl-D-aspartic acid; (2R)-2-(Benzoylamino)succinic acid; N-Benzoyl-D-asparaginsaure; (2R)-2-(phenylcarbonylamino)butanedioic acid. Grade: >95% by HPLC. CAS No. 4915-59-7. Molecular formula: C11H11NO5. Mole weight: 237.21. | |
| N-β-Carbobenzoxy-N-β-methyl-β-alanine | N-β-Carbobenzoxy-N-β-methyl-β-alanine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 121148-97-8. Molecular formula: C11H12O4. Mole weight: 237.25. Purity: 0.96. IUPACName: 4-oxo-4-phenylmethoxybutanoic acid. Product ID: ACM121148978. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-(-)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95% | (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. Additional or 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. Product Category: Rhodium series of catalysts. 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. | |
| s-Bu-mcn-5652 tartrate | s-Bu-mcn-5652 tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: compound with 2,3-dihydroxy-succinic acid;Butanethioic acid, S-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl] ester, trans-(+), (2R,3R)-2,3-dihydroxybutanedioate. Product Category: Heterocyclic Organic Compound. CAS No. 167548-65-4. Molecular formula: C22H25NOSC4H6O6. Product ID: ACM167548654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Sulfosuccinic acid,sodium salt | Sulfosuccinic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxirane,phenyl-,(2R); (R)-2-phenyloxirane; (+)-sulfo-succinic acid,monosodium salt; (+)-Sulfo-bernsteinsaeure,Mononatrium-Salz; (R)styrene epoxide; (R)-(+)-Styrene oxide; (R)-Phenyloxirane; (+)-Styrene oxide; (R)-(Epoxyethyl)benzene; (+)-2-phenyloxirane. Product Category: Heterocyclic Organic Compound. CAS No. 20526-58-3. Molecular formula: C4H4NaO7S-. Mole weight: 219.125130 [g/mol]. Purity: 0.96. IUPACName: sodium 2-sulfobutanedioate. Product ID: ACM20526583. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trisodium sulfosuccinate. | |
| (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. |  |
| 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. Grade: 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 |
| 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-((4-(Dimethylamino)phenyl)azo)benzoic acid N-succinimidyl ester | 4-((4-(Dimethylamino)phenyl)azo)benzoic acid N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dabcyl SE. Product Category: Other Fluorophores. Appearance: Dark red powder. CAS No. 146998-31-4. Molecular formula: C19H18N4O4. Mole weight: 366.37. Purity: 98%+. Product ID: ACM146998314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Anilino-4-oxobutanoic Acid-[d5] | 4-Anilino-4-oxobutanoic Acid-[d5] is the labelled analogue of 4-Anilino-4-oxobutanoic Acid, which is the metabolite (MII) of Suberoylanilide Hydroxamic Acid. Synonyms: 4-Anilino-4-oxobutanoic Acid D5; N-Phenyl-d5-succinamic Acid; Butanedioic Acid Anilide-d5; 4-Oxo-4-(phenyl-d5-amino)-butanoic Acid; 4-Anilino-d5-4-oxobutanoic Acid. Grade: 98%; ≥99% atom D. CAS No. 840529-98-8. Molecular formula: C10H6D5NO3. Mole weight: 198.23. | |
| 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%. |  |
| 4-(Succinylamino)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| Aspartame | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterantsstandards for food regulatory methodsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. 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. | |
| Benzyl Indacaterol succinate | An impurity of Indacaterol. Indacaterol is an ultra-long-acting β2-adrenoceptor agonist used as an oral inhaled bronchodilator. It is indicated for the treatment of patients with chronic obstructive pulmonary disease (COPD). Synonyms: Butanedioic acid, compd. with 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone (1:1); (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one succinate salt; 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone succinate salt; (R)-8-(Benzyloxy)-5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-1H-quinolin-2-one succinate salt. Grade: ≥95%. CAS No. 753498-31-6. Molecular formula: C31H34N2O3.C4H6O4. Mole weight: 600.70. | |
| Boc-L-Asp(OMe)-Obzl | Boc-L-Asp(OMe)-Obzl. Synonyms: (S)-1-Benzyl 4-methyl 2-((tert-butoxycarbonyl)amino)succinate; L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-methyl 1-(phenylmethyl) ester. CAS No. 158201-15-1. Molecular formula: C17H23NO6. Mole weight: 337.37. | |
| 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 |
| E7090 succinate | E7090 succinate is a potent, selective and orally available inhibitor of FGFR1, FGFR2 and FGFR3 tyrosine kinase activities, with IC50s of 0.71, 0.50, 1.2 and 120 nM for FGFR1/2/3/4, respectively. Synonyms: 5-((2-(((4-(1-(2-Hydroxyethyl)piperidin-4-yl)phenyl)carbonyl)amino)pyridin-4-yl)oxy)-6-(2-methoxyethoxy)-N-methyl-1H-indole-1-carboxamide succinate (1:1.5); Butanedioic acid, compd. with 5-((2-((4-(1-(2-hydroxyethyl)-4-piperidinyl)benzoyl)amino)-4-pyridinyl)oxy)-6-(2-methoxyethoxy)-N-methyl-1H-indole-1-carboxamide (3:2). CAS No. 1879965-80-6. Molecular formula: C32H37N5O6.1.5(C4H6O4). Mole weight: 764.82. | |
| Fluoxetine succinamic acid | Fluoxetine succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[Methyl[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]-4-oxobutanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1026723-45-4. Molecular formula: C21H22F3NO4. Mole weight: 409.4. Product ID: ACM1026723454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-Succinyl)phenylephrine(mixture of diastereomers) | N-(2-Succinyl)phenylephrine(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylaspartic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 915278-80-7. Molecular formula: C13H17NO6. Mole weight: 283.28. Product ID: ACM915278807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Sodium(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)succinate | Sodium(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxazepam hemisuccinate, 4700-56-5 (Parent), EINECS 223-009-3, CID3083820, Sodium (7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) succinate, 3693-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 3693-18-3. Molecular formula: C19H15ClN2O5Na. Mole weight: 409.775570 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)oxy]-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OC(=O)CCC(=O)[O-].[Na+]. ECNumber: 223-009-3. Product ID: ACM3693183. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxazepam monosodium succinate. | |
| 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 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 |
| Suc-Ala-Phe-Lys-AMC | Suc-Ala-Phe-Lys-AMC is a highly sensitive fluorogenic substrate for plasmin, and is used for determination of gingipain K. Synonyms: Suc-AFK-AMC; N-(3-Carboxy-1-oxopropyl)-L-alanyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide; N-Succinyl-Ala-Phe-Lys-MCA; L-Lysinamide, N-(3-carboxy-1-oxopropyl)-L-alanyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; 4-(((S)-1-(((S)-1-(((S)-6-amino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxohexan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)amino)-4-oxobutanoic acid. Grade: 95%. CAS No. 73207-91-7. Molecular formula: C32H39N5O8. Mole weight: 621.69. | |
| 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. Grade: 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. | |
| SUC-VAL-PRO-PHE-PNA | Suc-Val-Pro-Phe-pNA is a sensitive substrate for mammalian chymotrypsin and chymotrypsin-like enzymes, such as human leukocyte cathepsin G, human and dog skin chymases, and rat mast cell proteases. Synonyms: succinyl-L-Val-Pro-Phe-p-nitroanilide; 4-((S)-3-methyl-1-((S)-2-((S)-1-(4-nitrophenylamino)-1-oxo-3-phenylpropan-2-ylcarbamoyl)pyrrolidin-1-yl)-1-oxobutan-2-ylamino)-4-oxobutanoic acid; L-Phenylalaninamide, N-(3-carboxy-1-oxopropyl)-L-valyl-L-prolyl-N-(4-nitrophenyl)-(9CI). Grade: 95%. CAS No. 95192-11-3. Molecular formula: C29H35N5O8. Mole weight: 581.62. | |
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