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| Product | Description | |
|---|---|---|
| Butanedioic acid | Heterocyclic Organic Compound. Alternative Names: Asuccin; AMBER ACID; Butanedioic acid; Butane diacid; Sal succini; Butanedioic acid,natural; Katasuccin; Succinic acid; Succinic Acid; Wormwood. CAS No. 110-15-61. Molecular formula: C4H6O4. Mole weight: 118.088. Appearance: White crystalline powder. Purity: 0.96. IUPACName: succinic acid. Density: 1.552. Catalog: ACM1101561. |  |
| Butanedioic Acid 1-[16,16-Bis(4-methoxyphenyl)-3,3-dioxido-7-oxo-16-phenyl-6,15-dioxa-3-thia-8-azahexadec-1-yl] Ester | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Alternative Names: Butanedioic Acid Mono[16,16-bis(4-methoxyphenyl)-3,3-dioxido-7-oxo-16-phenyl-6,15-dioxa-3-thia-8-azahexadec-1-yl] Ester. Grades: Highly Purified. CAS No. 178261-45-5. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 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. | |
| Butanedioic acid,2-(1-aziridinyl)-,1,4-diethyl ester | Heterocyclic Organic Compound. Alternative Names: aziridin-1-yl-phosphonic acid dipropyl ester; 2-Ethylenimino-bernsteinsaeure-diethylester; Aziridin-1-yl-phosphonsaeure-dipropylester; 1-<1,2-bis(carbethoxy)ethyl>aziridine; Aziridin-1-yl-bernsteinsaeure-diaethylester; aziridin-1-yl-succinic acid di. CAS No. 1137-24-2. Molecular formula: C10H17NO4. Mole weight: 215.2463. Purity: 0.96. IUPACName: 2-(1-aziridinyl)-, 1,4-diethyl ester Butanedioic acid. Density: 1.157g/cm³. Catalog: ACM1137242. | |
| Butanedioic acid,2,3-dihydroxy-(2R,3R)-,cadmium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: CADMIUM TARTRATE. CAS No. 10471-46-2. Molecular formula: C4H6O6.Cd. Mole weight: 260.48. Purity: PURIFIED. Catalog: ACM10471462. | |
| Butanedioic acid,2-[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]- | Heterocyclic Organic Compound. Alternative Names: 2-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YLSULFANYL)SUCCINIC ACID;2-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YLTHIO)SUCCINIC ACID;2-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YLSULFANYL)SUCCINIC ACID 97%;2-(5-Mercapto-1,3,4-thiadiazol-2-ylsulfanyl). CAS No. 125605-97-2. Molecular formula: C6H6N2O4S3. Mole weight: 266.32. Purity: N/A. IUPACName: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioic acid. Canonical SMILES: C(C(C(=O)O)SC1=NNC(=S)S1)C(=O)O. Density: 1.94g/cm³. Catalog: ACM125605972. | |
| Butanedioic acid,2-cyano-, 1,4-diethyl ester | Heterocyclic Organic Compound. Alternative Names: DIETHYL CYANOSUCCINATE;2-CYANO-SUCCINIC ACID DIETHYL ESTER;RARECHEM AL BS 0236;Diethyl-2-cyanosuccinate;Nsc79189. CAS No. 10359-15-6. Molecular formula: C9H13 N O4. Mole weight: 199.2038. Purity: 0.96. IUPACName: diethyl 2-cyanobutanedioate. Canonical SMILES: CCOC(=O)CC(C#N)C(=O)OCC. Density: 1.12 g/cm³. ECNumber: 600-455-0. Catalog: ACM10359156. | |
| Butanedioic acid 2-ethyl-6-methyl-3-pyridinol(1:1) | Heterocyclic Organic Compound. CAS No. 127464-43-1. Molecular formula: C8H11NO.C4H6O4. Mole weight: 255.27. Density: g/cm³. Catalog: ACM127464431. | |
| Butanedioic acid,2-methyl-,1-methyl ester,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-METHYLSUCCINIC ACID 1-METHYL ESTER. CAS No. 111266-16-1. Molecular formula: C6H10O4. Mole weight: 146.1412. Catalog: ACM111266161. | |
| Butanedioic acid,2-methylene-,4-ethyl ester | Butanedioic acid,2-methylene-,4-ethyl ester. Group: Polymers. Alternative Names: DIETHYL ITACONATE; ITACONIC ACID DIETHYL ESTER; 4-Ethoxy-2-methylene-4-oxobutyric acid; Ethyl itaconate, min. 95 %; 2-Methylenesuccinic acid 4-ethyl ester; 3-Methylenesuccinic acid hydrogen 1-ethyl ester; 3-Monoethyl 1-propene-2,3-dicarboxylate; Itaconic acid 4. CAS No. 57718-07-7. Product ID: 4-ethoxy-2-methylidene-4-oxobutanoicacid. Molecular formula: 186.21. Mole weight: C7< / sub>H10< / sub>O4< / sub>. CCOC(=O)CC(=C)C(=O)O. RTTAGBVNSDJDTE-UHFFFAOYSA-N. min. 95 %. |  |
| Butanedioic acid, 2-oxo-1,4-diethyl ester | Butanedioic acid, 2-oxo-1,4-diethyl ester. CAS No: 108-56-5 |  Sarchem Laboratories New Jersey NJ |
| Butanedioic acid, bis[[2-hydroxy-5- (methoxycarbonyl)phenyl]methyl]ester (9ci) | Heterocyclic Organic Compound. Alternative Names: CID190545, Bis((2-hydroxy-5-methoxycarbonylphenyl)methyl) butanedioate, Bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] Butanedioate, 103456-50-4. CAS No. 103456-50-4. Molecular formula: C22H22O10. Mole weight: 446.4041. Purity: 0.96. IUPACName: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] butanedioate. Canonical SMILES: COC (=O)C1=CC (=C (C=C1)O)COC (=O)CCC (=O)OCC2=C (C=CC (=C2)C (=O)OC)O. Density: 1.358g/cm³. Catalog: ACM103456504. | |
| Butanedioic acid, (dimethoxyphosphinyl)-, dimethyl ester, reaction products with lauryl alc. and polyethylene glycol | Butanedioic acid, (dimethoxyphosphinyl)-, dimethyl ester, reaction products with lauryl alc. and polyethylene glycol. CAS No. 121375-86-8. Catalog: ACM121375868. | |
| Butanedioic acid,methylene-,polymer with butyl 2-methyl-2-propenoate,ethenylbenzene and methyl 2-methyl-2-propenoate | Heterocyclic Organic Compound. CAS No. 111945-33-6. Purity: 0.96. Catalog: ACM111945336. | |
| Butanedioic acid,methylene-,polymer with ethenylbenzene,2-hydroxyethy l2-methyl-2-propenoate,methyl 2-methyl-2-propenoate and 2-propenenitrile | Heterocyclic Organic Compound. CAS No. 102411-52-9. Purity: 0.96. Catalog: ACM102411529. | |
| Butanedioic acid, sulfo-, 1,4-bis(mixed cetyl and oleyl) esters, sodium salts | Butanedioic acid, sulfo-, 1,4-bis(mixed cetyl and oleyl) esters, sodium salts. CAS No. 101012-87-7. Catalog: ACM101012877. | |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester is derived from (R)-Fesoterodine Fumarate (F321300), which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H35NO5. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 is the labeled form of 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester (B485890), which is derived from (R)-Fesoterodine Fumarate (F321300), a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31D4NO5, Molecular Weight: 445.58. US Biological Life Sciences. | Worldwide |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 123253-97-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1713CH19NO7, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 2086325-07-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H19NO7, Molecular Weight: 361.35. US Biological Life Sciences. | Worldwide |
| 2,?2-?Dimethyl-?butanedioic acid 4-?ethyl ester | 2,?2-?Dimethyl-?butanedioic acid 4-?ethyl ester is used as a reagent in the synthesis of organic and organometallic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 121925-55-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H14O4, Molecular Weight: 174.19. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester | 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 2,3-Diacetoxy-4-{[(10R)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl]oxy}-4-oxobutanoic acid; 2,3-diacetyloxy-4-[[(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]oxy]-4-oxobutanoic acid; Butanedioic acid, 2,3-bis(acetyloxy)-, mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] ester. Molecular formula: C23H22N2O9. Mole weight: 470.43. |  |
| 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester | 2,3-Bis(acetyloxy)-Butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate in the synthesis of (R)-Licarbazepine Acetate, a promising antiepileptic drug structurally related to Carbamazepine and Oxcarbazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H22N2O9. US Biological Life Sciences. | Worldwide |
| 2- (3-Bromophenyl) butanedioic Acid | 2- (3-Bromophenyl) butanedioic Acid is a used to synthesize 1-phenylamino-3-phenylpyrrolidine-2,5-dione derivatives and N-methylpyridyl derivatives of m- and p-bromophenylsuccinimide s with anticonvulsant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 69006-89-9. Pack Sizes: 1g, 5g. Molecular Formula: C10H9BrO4, Molecular Weight: 273.08. US Biological Life Sciences. | Worldwide |
| 2,3-Dibromo butanedioic acid | Heterocyclic Organic Compound. Alternative Names: 2,3-Dibromosuccinic acid, 526-78-3, 2,3-dibromobutanedioic acid, 2,3-Dibromosuccinicacid, sym.-Dibromosuccinic acid, NSC203337, Butanedioic acid, 2,3-dibromo-, NSC-203337, 608-36-6, ACMC-20a6bk, Succinic acid,3-dibromo-, 2,3-dibromo succinic acid, Butanedioic acid,3-dibromo-, NCIOpen2_006733, 2,3-dibromo-butanedioic acid, KSC269Q2F, ARONIS24973, alpha,beta-Dibromosuccinic acid, Succinic acid, 2,3-dibromo-, 577790_ALDRICH. CAS No. 1114-00-7. Molecular formula: C4H4Br2O4. Mole weight: 275.880160 [g/mol]. Purity: 0.96. IUPACName: 2,3-dibromobutanedioic acid. Density: 2.486g/cm³. Catalog: ACM1114007. | |
| 2-Amino-4-hydroxy-1,4-butanedioic acid | 2-Amino-4-hydroxy-1,4-butanedioic acid is a crucial entity extensively employed in the domain of biomedicine, functioning as an essential intermediary in the pharmaceutical synthesis pertaining to gastrointestinal, neurological, and metabolic ailments. Molecular formula: C4H7NO5. Mole weight: 149.10. | |
| (2-Benzothiazolylthio) butanedioic acid | (2-Benzothiazolylthio) butanedioic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95154-01-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-butanedioic Acid 1-Ethyl Ester | 2-Bromo-butanedioic Acid 1-Ethyl Ester is a compound used in the preparation of dicarboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 86938-13-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H9BrO4, Molecular Weight: 225.04. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-propylidene-butanedioic Acid 1,4-Dimethyl Ester | 2-Methyl-3-propylidene-butanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of 2-Ethyl-3-methylmaleic Anhydride (E923520). 2-Ethyl-3-methylmaleic Anhydride is one of the bioactive ingredients present in essential oil of the leaves of Maytenus obtusifolia (Celastraceae), showed antimicrobial activity against 13 strains of bacteria, and fungus and yeast. The oil showed significant antimicrobial activity against Sthaphylococcus aureus (ATCC 6538), Escherichia coli (ATCC 18739), Listeria monocytogenes (ATCC 9610), Candida albicans (ATCC 13803), Candida tropicalis (LM 37), Candida guilliermondii (LM V70) and Aspergillus flavus (LM 247). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H16O4. US Biological Life Sciences. | Worldwide |
| 2-?Methylene-butanedioic acid 1,?4-?diethyl ester | 2-?Methylene-butanedioic acid 1,?4-?diethyl ester has been used in organic reactions such as the Diels-?Alder reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 2409-52-1. Pack Sizes: 1g, 5g. Molecular Formula: C9H14O4, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| (2R)-2-(3,4-Dimethoxyphenyl)butanedioic acid | Heterocyclic Organic Compound. CAS No. 116386-91-5. Catalog: ACM116386915. | |
| (2R,3R)-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid 1-Methyl Ester | (2R,3R)-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid 1-Methyl Ester. Group: Biochemicals. Alternative Names: [R-(R*,R*)]-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid Monomethyl Ester. Grades: Highly Purified. CAS No. 74817-72-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2R, 3R) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioic acid compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine | (2R, 3R) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioic acid compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 477600-71-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H18O8·2(C14H22N2). US Biological Life Sciences. | Worldwide |
| (2R, 3R)-2, 3-Bis (acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester | (2R, 3R)-2, 3-Bis (acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate in the synthesis of Eslicarbazepine (M546510), a novel central nervous system drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 475674-43-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H22N2O9. US Biological Life Sciences. | Worldwide |
| (2R, 3R) -2, 3-Bis (phenylmethoxy) butanedioic Acid | (2R, 3R) -2, 3-Bis (phenylmethoxy) butanedioic Acid is an protected intermediate in the synthesis of substituents relevant to Dipyridamole (D492625), a selective inhibitor of phosphodiesterase V (PDE 5); potent coronary vasodilator drug; adenosine transport inhibitor; inhibitor of platelet aggregation. Group: Biochemicals. Grades: Highly Purified. CAS No. 138794-81-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H18O6. US Biological Life Sciences. | Worldwide |
| (2R,?3R)?-?2,?3-?Dihydroxy-?2-?methyl-butanedioic Acid 1,?4-?Diethyl Ester | (2R,?3R)?-?2,?3-?Dihydroxy-?2-?methyl-butanedioic Acid 1,?4-?Diethyl Ester is an intermediate in synthesizing (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol (M295075), a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 1254174-44-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H16O6, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| (2R,3S)-rel-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid | (2R,3S)-rel-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid functions as a synthetic reagent, used for making crystalline salts of amines. Also, it is used in the study of stereomeric peptoid chiral stationary phases containing different chiral side chains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1308286-11-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H18O8, Molecular Weight: 386.35. US Biological Life Sciences. | Worldwide |
| (2S)-2-tert-Butyloxy-butanedioic Acid tert-Butyl Ethyl Ester | A reactant used in the preparation of 2-Deoxymugineic Acid (D243250). Group: Biochemicals. Alternative Names: (2S)-2-(1,1-Dimethylethoxy)-butanedioic Acid 1-(1,1-Dimethylethyl) 4-Ethyl Ester. Grades: Highly Purified. CAS No. 958350-60-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le. (Mixture) | (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le is an intermediate in the synthesis of (R)-Citalopram Oxalate (C505015) which is an inhibitor of serotonin (5-HT) uptake. Antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 928652-49-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C38H35FN2O9, Molecular Weight: 682.69. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester | (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of enantiopure vicinal diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 936335-25-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18O7. US Biological Life Sciences. | Worldwide |
| [ [4-Benzyloxy-3-methoxyphenyl] methyl] butanedioic Acid Ethyl Ester | Intermediate in the preparation of a lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: [ [3-Methoxy-4- (phenylmethoxy) phenyl] methyl] butanedioic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [ [4-Benzyloxy-3-methoxyphenyl] methylene] butanedioic Acid Ethyl Ester | Intermediate in the preparation of a lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: [ [3-Methoxy-4- (phenylmethoxy) phenyl] methylene] butanedioic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| alpha-D-Glucopyranoside, methyl, polymer with butanedioic acid, 1,4-cyclohexanedimethanol, dimethyl 1,4-benzenedicarboxylate, 1,2-ethanediol, 2,2-(1,2-ethanediylbis(oxy))bis(ethanol), hexanedioic acid | Heterocyclic Organic Compound. CAS No. 125304-14-5. Catalog: ACM125304145. | |
| Malathion-d6 ([ (Dimethoxy-d6-phosphinothioyl) thio]butanedioic Acid Diethyl Ester, Carbofos-d6, Malathon-d6, Mercaptothion-d6, Phosphothion-d6, Cythion-d6) | Used as an insecticide. Group: Biochemicals. Alternative Names: [ (Dimethoxy-d6-phosphinothioyl) thio]butanedioic Acid Diethyl Ester; Carbofos-d6; Malathon-d6; Mercaptothion-d6; Phosphothion-d6; Cythion-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidine ethanol-alt-1,4-butanedioic acid) | Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidine ethanol-alt-1,4-butanedioic acid). Group: Biochemicals. Grades: Highly Purified. CAS No. 65447-77-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: (C15H25NO4)n. US Biological Life Sciences. | Worldwide |
| Sulfo-butanedioic acid 1-[2-[(1-oxododecyl)amino]ethyl]este diammonium salt | Heterocyclic Organic Compound. CAS No. 123776-55-6. Purity: 0.96. Catalog: ACM123776556. | |
| 1,2,3-Propanetricarboxylicacid,1,1'-[(1S,2R)-1-[(2S,4R,9R,11S,12S)-12-amino-4,9,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester,(2r,2'r)- | Heterocyclic Organic Compound. Alternative Names: FUMONISIN B1; Fumonisin B1, 1, 1-[(1S, 2R)-1-[(2S, 4R, 9R, 11S, 12S)-12-Amino-4, 9, 11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1, 2-ethanediyl-1, 2, 3-(2R, 2R)-propanetricarboxylicacidester.; Fumonisin B1; Fumonisin B1 from Fusarium moniliforme,Macrofusin. CAS No. 116355-83-0. Molecular formula: C34H59NO15. Mole weight: 721.94. Appearance: white hygroscopic powder. Purity: Purity >98%(HPLC). IUPACName: (2S)-2-[2-[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-6-[(3S)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. Density: 1.254 g/cm³. Catalog: ACM116355830. | |
| 1,4-Diethyl 2-[(4-sulfophenyl)hydrazono]succinate | Heterocyclic Organic Compound. Alternative Names: EINECS 204-510-6, CID9571049, 1,4-Diethyl 2-((4-sulphophenyl)hydrazono)succinate, Butanedioic acid, ((4-sulfophenyl)hydrazono)-, 1,4-diethyl ester, Butanedioic acid, 2-(2-(4-sulfophenyl)hydrazinylidene)-, 1,4-diethyl ester, 121-94-8. CAS No. 121-94-8. Molecular formula: C14H18N2O7S. Mole weight: 358.366920 [g/mol]. Purity: 0.96. IUPACName: 4-[(2E)-2-(1,4-diethoxy-1,4-dioxobutan-2-ylidene)hydrazinyl]benzenesulfonic acid. Canonical SMILES: CCOC (=O)CC (=NNC1=CC=C (C=C1)S (=O) (=O)O)C (=O)OCC. Density: 1.36g/cm³. ECNumber: 204-510-6. Catalog: ACM121948. | |
| 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate | 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) butanedioic Acid 4-(1,1-Dimethylethyl) 1-Ethyl Ester; tert-Butyl 3-(ethoxycarbonyl)-3-(diethyl phosphono)propionate. Grades: Highly Purified. CAS No. 77924-28-8. Pack Sizes: 1g. Molecular Formula: C14H27O7P, Molecular Weight: 338.33. US Biological Life Sciences. | Worldwide |
| 1-Hydroxychlorodiene hemisuccinate | 1-Hydroxychlorodiene hemisuccinate. Group: Biochemicals. Alternative Names: Butanedioic acid 1-(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-1-yl) ester. Grades: Highly Purified. CAS No. 144095-27-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H10Cl6O4. US Biological Life Sciences. | Worldwide |
| 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. | |
| 21-Dehydro-6α-methyl Prednisolone 17-Hemisuccinate | 21-Dehydro-6α-methyl Prednisolone 17-Hemisuccinate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-17-(3-Carboxy-1-oxopropoxy)-11-hydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-al; 4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-6,10,13-trimethyl-17-oxaldehydoyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid; 4-{[(6α,11β)-11-Hydroxy-6-methyl-3,20,21-trioxopregna-1,4-dien-17-yl]oxy}-4-oxobutanoic acid; Butanedioic acid, mono[(6α,11β)-11-hydroxy-6-methyl-3,20,21-trioxopregna-1,4-dien-17-yl] ester. Molecular formula: C26H32O8. Mole weight: 472.53. | |
| 2,3-Dimercaptosuccinic Acid | 2,3-Dimercaptosuccinic Acid. Uses: For analytical and research use. Group: Enviromental toxicology. Alternative Names: 2,3-Dimercaptobutanedioic Acid, DMSA. CAS No. 2418-14-6. IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid. Molecular Formula: C4H6O4S2. Mole Weight: 182.22. Catalog: APS2418146. SMILES: OC(=O)C(S)C(S)C(=O)O. Format: Neat. |  |
| 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE | 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE. Group: Monomers. Alternative Names: MolPort-003-933-409, Mono(2-acryloyloxyethyl) Succinate, Succinic acid monoacryloyloxyethyl ester, CID175956, 2-(Acryloyloxy)ethyl Hydrogen Succinate, M1824, Succinic Acid Mono(2-acryloyloxyethyl) Ester, Butanedioic acid, mono(2-((1-oxo-2-propenyl)oxy)ethyl) ester, Butanedioic acid, 1-(2-((1-oxo-2-propen-1-yl)oxy)ethyl) ester, 135985-40-9, 50940-49-3, 70225-45-5, 72484-75-4. CAS No. 50940-49-3. Product ID: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid. Molecular formula: 216.19. Mole weight: C9H12O6. C=CC(=O)OCCOC(=O)CCC(=O)O. UZDMJPAQQFSMMV-UHFFFAOYSA-N. 96%. | |
| 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 |
| 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester Dibenzoyl-D-tartaric Acid Salt | 5-Carboxy Tolterodine derivative, a metabolite of Tolterodine. Group: Biochemicals. Alternative Names: Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid; Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate Dibenzoyl-D-tartaric Acid; 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid. Grades: Highly Purified. CAS No. 1294517-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[[7-Chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid | Heterocyclic Organic Compound. Alternative Names: Lorazepam hemisuccinate, CID62967, 127930-80-7, 18878-15-4, 195201-27-5, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,2-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, (+-)-. CAS No. 127930-80-7. Molecular formula: C19H14Cl2N2O5. Mole weight: 421.231 g/mol. Purity: 0.96. IUPACName: 4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-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)Cl. Density: 1.52g/cm³. Catalog: ACM127930807. | |
| 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 |
| 6α-Methyl Prednisolone 17-Methylhemisuccinate | 6α-Methyl Prednisolone 17-Methylhemisuccinate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,21-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl methyl succinate; Butanedioic acid, (6α,11β)-11,21-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl methyl ester. Molecular formula: C27H36O8. Mole weight: 488.57. | |
| Acetonyl-succinic Acid Diethyl Ester | Acetonyl-succinic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: (2-Oxopropyl)butanedioic Acid Diethyl Ester; Diethyl Acetonylsuccinate. Grades: Highly Purified. CAS No. 1187-74-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Adenylosuccinic acid | Adenylosuccinic acid is a vital compound in the biomedical industry used primarily in the research of inherited metabolic disorders, such as adenylosuccinate lyase deficiency. Synonyms: Adenylosuccinic acid; 19046-78-7; Aspartyl adenylate; adenylosuccinate; Succinyl AMP; X1B4ZJ0IIV; Succinyladenosine 5'-monophosphate; N6-(1,2-dicarboxyethyl)-AMP; L-Aspartic acid, N-[9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl]-; 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID; Succinyladenosine monophosphoric acid; L-Aspartic acid, N-(9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl)-; N (6)- (1, 2-dicarboxyethyl)AMP; (2S)-2-[ (9-{ (2R, 3R, 4S, 5R)-3, 4-dihydroxy-5-[ (phosphonooxy)methyl]tetrahydrofuran-2-yl}-9H-purin-6-yl)amino]butanedioic acid (non-preferred name). Grades: 95%. CAS No. 19046-78-7. Molecular formula: C14H18N5O11P. Mole weight: 463.29. | |
| Adenylosuccinic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: Adenylosuccinic acid sodium salt, 102129-67-9, A4778_SIGMA, CTK8F0733. CAS No. 102129-67-9. Molecular formula: C14H18N5O11P. Mole weight: 463.29. Purity: 0.96. IUPACName: 2-[[9-[3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid;sodium. Canonical SMILES: C1=NC2=C (C (=N1)NC (CC (=O)O)C (=O)O)N=CN2C3C (C (C (O3)COP (=O) (O)O)O)O. [Na]. Catalog: ACM102129679. | |
| Artesunate | Derivative of Artemisinin. Antimalarial. Group: Biochemicals. Alternative Names: Butanedioic Acid Mono(3R, 5aS, 6R, 8aS, 9R, 10R, 12R, 12aR)-decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10-yl] Ester; Artesunic Acid. Grades: Highly Purified. CAS No. 88495-63-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Artesunate-d4 | Labeled derivative of Artemisinin. Antimalarial. Group: Biochemicals. Alternative Names: Butanedioic Acid Mono(3R, 5aS, 6R, 8aS, 9R, 10R, 12R, 12aR)-decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10-yl] Ester-d4; Artesunic Acid-d4. Grades: Highly Purified. CAS No. 1316753-15-7. Pack Sizes: 1mg. Molecular Formula: C??H??D?O?, Molecular Weight: 388.45. US Biological Life Sciences. | Worldwide |
| Bacillithiol | Bacillithiol is a highly efficacious antioxidant and cofactor, abundantly present in various bacterial species, particularly bacilli. It assumes a pivotal function in safeguarding cells from the detrimental influence of oxidative stress and effectuating detoxification of noxious substances. The noteworthy attributes of Bacillithiol have been subjected to exhaustive scientific scrutiny, specifically in the pursuit of studying compound-resistant bacteria, exemplified by Methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Cys-GlcN-mal; (2S)-2-[2-[(L-Cys-)Amino]-2-deoxy-alpha-D-glucopyranosyloxy]butanedioic acid. CAS No. 1184928-91-3. Molecular formula: C13H22N2O10S. Mole weight: 398.39. | |
| Berkeleylactone E | Berkeleylactone E is a macrolide antibiotic that has been found in P. fuscum and P. camembertii/clavigerum co-culture. It is active against S. aureus (MIC = 125 μM). Synonyms: [5R-(3E,5R,6S,16R)]-butanedioic acid, mono(5-hydroxy-16-methyl-2-oxooxacyclohexadec-3-en-6-yl) ester. Grades: >95% by HPLC. CAS No. 122211-62-5. Molecular formula: C20H32O7. Mole weight: 384.46. | |
| β-Aspartylaspartic acid TFA salt | An impurity of L-Ornithine L-aspartate salt which is used as a ligand in targeting SDF-1/CXCL12 with ligands that prevents activation of CXCR4 through structure-based drug design. Synonyms: β-Aspartylaspartic acid TFA; β-Aspartylaspartic acid trifluoroacetate salt; beta-Asp-Asp TFA salt; (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]butanedioic acid trifluoroacetate salt. Molecular formula: C10H13F3N2O9. Mole weight: 362.21. | |
| Bismuth Sodium Tartrate | Bismuth Sodium Tartrate shows selective toxicity in the developing brain of fetal rat telencephalon. Synonyms: 2,3-dihydroxy-butanedioicaci(r-(r*,r*))-butanedioicacibismuthsodiumsalt; tartaricacid,bismuthsodiumsalt; Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, bismuth sodium salt. Grades: > 95%. CAS No. 31586-77-3. Molecular formula: C12H12BiO18Na3. Mole weight: 722.17. | |
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