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| Product | Description | |
|---|---|---|
| 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 |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide; Sumatriptan Succinate Impurity A. Grades: Highly Purified. CAS No. 545338-89-4. Pack Sizes: 2.5mg. Molecular Formula: C27H37N5O2S, Molecular Weight: 495.68. US Biological Life Sciences. | Worldwide |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6 | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide-d6; Sumatriptan Succinate Impurity A-d6. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C27H31D6N5O2S, Molecular Weight: 501.72. US Biological Life Sciences. | Worldwide |
| 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%. |  |
| 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide succinate | 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide succinate. Group: Biochemicals. Alternative Names: Sumatriptan succinate; Imigran; Imitrex. Grades: Highly Purified. CAS No. 103628-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H27N3O6S. US Biological Life Sciences. | Worldwide |
| Bis(2-?(dimethylamino)?ethyl) Succinate | Cas No. 19249-04-8. |  |
| Desvenlafaxine (O-Desmethyl Venlafaxine) Succinate Monohydrate | Desvenlafaxine Succinate is a new serotonin (5-HT) transporter and norepinephrine (NE) transporter reuptake inhibitor with Ki of 40.2 nM and 558.4 nM respectively. Synonyms: Pristiq; Desvenlafaxine succinate hydrate; 4-[2-(Dimethylamino)-1-(1-hydroxycy clohexyl)ethyl]phenol succinate; WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grades: >98%. CAS No. 386750-22-7. Molecular formula: C16H25NO2.C4H6O4.H2O. Mole weight: 399.5. | |
| Diethyl acetylsuccinate | Diethyl acetylsuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl acetylsuccinate, Ethyl acetylsuccinate, Diethyl acetosuccinate, Diethyl 2-acetylsuccinate, Acetylsuccinic acid diethyl ester, DIETHYLACETYLSUCCINATE, CBDivE_005241, D85403_ALDRICH, NSC233, Butanedioic acid, acetyl-, diethyl ester, STOCK1S-02747, AKE-BBR-008312, NSC 233, Succinic acid, acetyl-, diethyl ester, CID66197, EINECS 214-223-8, AI3-05620, Butanedioic acid, 2-acetyl-, 1,4-diethyl ester, S14-1470, 1115-30-6. Product Category: Heterocyclic Organic Compound. Appearance: clear slightly yellow liquid. CAS No. 1115-30-6. Molecular formula: C10H16O5. Mole weight: 216.23. Purity: 0.96. IUPACName: diethyl 2-acetylbutanedioate. Density: 1.081. Product ID: ACM1115306. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diethyl succinate | Diethyl succinate. Group: Biochemicals. Alternative Names: Succinic acid diethyl ester; Ethyl succinate. Grades: Highly Purified. CAS No. 123-25-1. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| Erythromycin ethyl succinate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. |  |
| Erythromycin Ethylsuccinate | Erythromycin Ethylsuccinate, an oral macrolide antibiotic produced by Streptomyces erythreus, reversibly binds to the 50S ribosome of bacteria, and inhibits protein synthesis. Synonyms: Pediamycin; EryPed; Wyamycin E; Erythromycin ethyl succinate; Erythromycin, 2'-(ethyl butanedioate); Erythroped; Erythromycin A Ethylsuccinate; (2S, 3R, 4S, 6R)-4-(Dimethylamino)-2-{[(3R, 4S, 5S, 6R, 7R, 9R, 11R, 12R, 13S, 14R)-14-ethyl-7, 12, 13-trihydroxy-4-{[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3, 5, 7, 9, 11, 13-hexamethyl-2, 10-dioxooxacyclotetradecan-6-yl]oxy}-6-methyltetrahydro-2H-pyran-3-yl ethyl succinate; Erythromycin, mono(ethyl succinate) (ester); Succinic acid, ethyl ester, monoester with erythromycin; Anamycin; Arpimycin; Durapaediat; Monomycin; Paediathrocin; Refkas; Sigapedil. Grades: ≥98%. CAS No. 1264-62-6. Molecular formula: C43H75NO16. Mole weight: 862.05. | |
| Erythromycin Ethylsuccinate | Erythromycin Ethylsuccinate is an antibiotic useful for the treatment of a number of bacterial infections, has an antimicrobial spectrum similar to or slightly wider than that of penicillin. Erythromycin Ethylsuccinate has antiviral activity against HIV-1. Uses: Scientific research. Group: Natural products. Alternative Names: Erythromycin ethyl succinate; EES. CAS No. 1264-62-6. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg. Product ID: HY-B0957. |  |
| Erythromycin Ethyl Succinate USP | . Grades: USP. CAS No. 41342-53-4. Product ID: 8-01638. Molecular formula: C43H75NO18. Mole weight: 862.06. |  |
| Ethyleneglycolbis(succinimidyl succinate) | carbonyl reactive homobifunctional cross-linking reagent cleavable with periodate. Product ID: 9-00523. Mole weight: 456.4. Properties: 19.5 Å. Reference: Anal. Biochem.,180, 231, 1989. Categories: Ethylene glycolbis(succinimidylsuccinate). | |
| Ethylene Glycolbis( succinimidylsuccinate ) | Ethylene Glycolbis( succinimidylsuccinate ). CAS No. 70539-42-3. Pack Sizes: Gram Quantities: 1 gm. Order Number: CL110. |  www.prochemonline.com |
| Methoxypoly(ethylene glycol) succinate | Methoxypoly(ethylene glycol) succinate. Product ID: 7-00072. Molecular formula: MeO-PEG-OCO(CH2)2CO2H. Mole weight: Mw 2,000. Purity: >98%. | |
| Methoxypoly(ethylene glycol) succinate | Methoxypoly(ethylene glycol) succinate. Product ID: 7-00073. Molecular formula: MeO-PEG-OCO(CH2)2CO2H. Mole weight: Mw 5,000. Purity: >98%. | |
| Methoxypoly(ethylene glycol) succinimidyl succinate | MeO-PEG-OCO(CH2)2CO2C4H4NO2. Product ID: 7-00074. Molecular formula: SS-PEG. Mole weight: Mw 2,000. Purity: >98%. | |
| Methoxypoly(ethylene glycol) succinimidyl succinate | MeO-PEG-OCO(CH2)2CO2C4H4NO2. Product ID: 7-00075. Molecular formula: SS-PEG. Mole weight: Mw 5,000. Purity: >98%. | |
| Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) | Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic Acid Mono(2-acryloyloxyethyl) Ester (stabilized with MEHQ); 2-(Acryloyloxy)ethyl Hydrogen Succinate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 50940-49-3. Molecular formula: C9H12O6. Mole weight: 216.19 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-50940493. Alfa Chemistry ISO 9001:2015 Certified. | |
| mono-2-(Methacryloyloxy)ethyl succinate | mono-2-(Methacryloyloxy)ethyl succinate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 4-[2-(Methacryloyloxy)ethoxy]-4-oxobutanoic acid, Methacryloyloxyethyl succinate, 3-[2-(Methacryloyloxy)ethoxycarbonyl]propionic acid, Monomethacryloyloxyethyl succinate, 2-(Methacryloyloxy)ethyl hydrogen succinate, 2-Methacryloyloxyethyl succinate. Product Category: Polymer/Macromolecule. CAS No. 20882-04-6. Molecular formula: H2C=C(CH3)CO2CH2CH2O2CCH2CH2CO2H. Mole weight: 230.21. Purity: ≥ 97%. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)CCC(O)=O. Density: 1.19 g/mL at 25 °C (lit.). ECNumber: 244-096-4. Product ID: ACM20882046-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(ethylene glycol) disuccinimidyl succinate | SS-PEG. CAS No. 78274-32-5. Product ID: 7-00058. Molecular formula: PEG-[OCO(CH2)2CO2C4H4NO2]2. Mole weight: Mw 2,000. Purity: >98%. | |
| Poly(ethylene glycol) disuccinimidyl succinate | SS-PEG. CAS No. 78274-32-5. Product ID: 7-00059. Molecular formula: PEG-[OCO(CH2)2CO2C4H4NO2]2. Mole weight: Mw 5,000. Purity: >98%. | |
| Poly(ethylene Glycol Succinate) | Poly(ethylene Glycol Succinate). Group: Polymers. CAS No. 25569-53-3. Product ID: butanedioic acid; ethane-1,2-diol. Molecular formula: 180.16g/mol. Mole weight: C6H12O6. C(CC(=O)O)C(=O)O.C(CO)O. InChI=1S/C4H6O4. C2H6O2/c5-3(6)1-2-4(7)8; 3-1-2-4/h1-2H2, (H, 5, 6)(H, 7, 8); 3-4H, 1-2H2. VJVOPINBJQWMNY-UHFFFAOYSA-N. | |
| Poly(ethylene oxide), 4-arm, succinimidyl succinate terminated | average Mn 10,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Poly(ethylene oxide), 4-arm, succinimidyl succinate terminated | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Molecular formula: average Mn 10000. | |
| Poly(ethylene succinate) | average Mw 10,000. Group: Hydrophobic polymers. | |
| Poly(ethylene succinate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymerspolymers. Alternative Names: Ethylene glycol succinate. CAS No. 25569-53-3. Product ID: butanedioic acid; ethane-1,2-diol. Molecular formula: average Mw 10,000. Mole weight: (OCH2CH2O2CCH2CH2CO)n. OCCO.OC(=O)CCC(O)=O. 1S/C4H6O4.C2H6O2/c5-3(6)1-2-4(7)8; 3-1-2-4/h1-2H2, (H, 5, 6)(H, 7, 8); 3-4H, 1-2H2. VJVOPINBJQWMNY-UHFFFAOYSA-N. | |
| Polyethylene succinate | Polyethylene succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanedioicacid,polymerwith1,2-ethanediol;ETHYLENE GLYCOL SUCCINATE POLYESTER;POLY(ETHYLENE SUCCINATE);POLY(ETHYLENE GLYCOL SUCCINATE);SUCCINATE ETHYLENE GLYCOL POLYESTER;ETHYLENE GLYCOL SUCCINATE, FOR GC;Poly(ethylene Glycol Succinate) [Liquid Phase for. Product Category: Polymer/Macromolecule. CAS No. 25569-53-3. Molecular formula: C6H10O5. Mole weight: 10000. Purity: MP 88-90deg. Density: 1.08. Product ID: ACM25569533. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(ethylene succinate), SU,Liquid Phase for GC | Poly(ethylene succinate), SU,Liquid Phase for GC. Group: Polymers. CAS No. 25569-53-3. Product ID: butanedioic acid; ethane-1,2-diol. Molecular formula: 180.16g/mol. Mole weight: C6H12O6. C(CC(=O)O)C(=O)O.C(CO)O. InChI=1S/C4H6O4. C2H6O2/c5-3(6)1-2-4(7)8; 3-1-2-4/h1-2H2, (H, 5, 6)(H, 7, 8); 3-4H, 1-2H2. VJVOPINBJQWMNY-UHFFFAOYSA-N. | |
| Sumatriptan-d6 Succinate (3-[2-(Dimethyl-d6-amino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex,) | Labelled Sumatriptan, a serotonin 5HT1-receptor agonist. Group: Biochemicals. Alternative Names: 3-[2-(Dimethyl-d6-amino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sumatriptan Succinate (3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex,) | A serotonin 5HT1-receptor agonist. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol | 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-61-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H31NO2, Molecular Weight: 353.5. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol | 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Synonyms: 1-[2- (Dimethylamino) -1-[4- (phenylmethoxy) phenyl]ethyl]cyclohexanol. CAS No. 93413-61-7. Molecular formula: C23H31NO2. Mole weight: 353.51. | |
| 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide is an impurity of Sumatriptan (Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C25H33N5O4S2, Molecular Weight: 531.69. US Biological Life Sciences. | Worldwide |
| 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt is an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H33N5O4S2; HCOOH. US Biological Life Sciences. | Worldwide |
| 1- (3- (Hydroxy methyl ) -2- (tri methyl silyl) -1H-indol-5-yl) -N- methyl methanesulfonamide | 1- (3- (Hydroxy methyl ) -2- (tri methyl silyl) -1H-indol-5-yl) -N- methyl methanesulfonamide is an intermediate in synthesizing 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide (D471500), an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H22N2O3SSi. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1-hexanol-d17 | Isotope labelled 2-Ethyl-1-hexanol is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 202480-75-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8HD17O. US Biological Life Sciences. | Worldwide |
| 2-oxoglutarate dioxygenase (ethylene-forming) | This is one of two simultaneous reactions catalysed by the enzyme, which is responsible for ethylene production in bacteria of the Pseudomonas syringae group. In the other reaction [EC 1.14.11.34, 2-oxoglutarate/L-arginine monooxygenase/decarboxylase (succinate-forming)] the enzyme catalyses the mono-oxygenation of both 2-oxoglutarate and L-arginine, forming succinate, carbon dioxide and L-hydroxyarginine, which is subsequently cleaved into guanidine and (S)-1-pyrroline-5-carboxylate.The enzymes catalyse two cycles of the ethylene-forming reaction for each cycle of the succinate-forming reaction, so that the stoichiometry of the products ethylene and succinate is 2:1. Group: Enzymes. Synonyms: ethylene-forming enzyme; EFE. Enzyme Commission Number: EC 1.13.12.19. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0611; 2-oxoglutarate dioxygenase (ethylene-forming); EC 1.13.12.19; ethylene-forming enzyme; EFE. Cat No: EXWM-0611. |  |
| 2-oxoglutarate/L-arginine monooxygenase/decarboxylase (succinate-forming) | This is one of two simultaneous reactions catalysed by the enzyme, which is responsible for ethylene production in bacteria of the Pseudomonas syringae group.In the other reaction [EC 1.13.12.19, 2-oxoglutarate dioxygenase (ethylene-forming)] the enzyme catalyses the dioxygenation of 2-oxoglutarate forming ethylene and three molecules of carbon dioxide.The enzyme catalyses two cycles of the ethylene-forming reaction for each cycle of the succinate-forming reaction, so that the stoichiometry of the products ethylene and succinate is 2:1. Group: Enzymes. Synonyms: ethylene-forming enzyme; EFE. Enzyme Commission Number: EC 1.14.11.34. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0652; 2-oxoglutarate/L-arginine monooxygenase/decarboxylase (succinate-forming); EC 1.14.11.34; ethylene-forming enzyme; EFE. Cat No: EXWM-0652. | |
| 3-?(Hydroxymethyl)?-?N-?methyl-1H-?indole-?5-?methanesulfonamide | 3-?(Hydroxymethyl)?-?N-?methyl-1H-?indole-?5-?methanesulfonamide is an intermediate in synthesizing 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide (D471500), an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 179636-97-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14N2O3S. US Biological Life Sciences. | Worldwide |
| 4-[1-Dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride | 4-[1-Dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride;Mono(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl)succinate HCl. Product Category: Heterocyclic Organic Compound. CAS No. 86819-20-7. Molecular formula: C25H34ClNO5. Mole weight: 463.99416. Purity: 0.96. IUPACName: 4-[1-dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox. Product ID: ACM86819207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4arm-PEG10K-Succinimidyl Succinate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-Succinimidyl Succinate. Molecular formula: average Mn 10000. | |
| 4arm-PEG20K-Succinimidyl Succinate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-Succinimidyl Succinate. Molecular formula: average Mn 20000. | |
| 4arm-PEG40K-Succinimidyl Succinate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-Succinimidyl Succinate. Molecular formula: average Mn 40000. | |
| 5-Hydroxymethyl-N,N-dimethyltryptamine | Degradation product of Sumatriptan Succinate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-1H-Indole-5-methanol. Grades: Highly Purified. CAS No. 334981-08-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8arm-PEG10K-Succinimidyl Succinate | 8arm-PEG10K-Succinimidyl Succinate. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 8arm-PEG15K-Succinimidyl Succinate | 8arm-PEG15K-Succinimidyl Succinate. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 8arm-PEG20K-Succinimidyl Succinate | 8arm-PEG20K-Succinimidyl Succinate. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Antioxidant 330 | Antioxidant 330 is an antioxidant that could be used in sorts of areas or materials as an stablizer. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Synonyms: Ionox 330; 4, 4', 4''-[(2, 4, 6-Trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)phenol; 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene; 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene; ADK Stab A 330; ADK Stab AO 330; Agidol 40; Alvinox 100; Anox 330; Anox 330TDS; Antioxidant 1330; Antioxidant 40; AO 13; AO 1330; AO 330; AO 40; AT 330; Chinox 1330; Ethanox 300; Ethanox 330; Ethyl 330; Ethyl Antioxidant 330; Good-rite 1330; Ionox 330; IR 1330; Irg 1330; Irganox 1330; Irganox 330; KY 1330; Mark AO 330; NSC 85846; Rianox 330; Seenox 326M; Songnox 1330; Yoshinox 1330. Grades: 98%. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.21. | |
| C-Desmethyl Metoprolol | C-Desmethyl Metoprolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP Related Compound A, (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol, Metoprolol Tartrate Imp. A (EP),Metoprolol Succinate Imp. A (EP), Metoprolol Imp. A (EP), Metoprolol USP RC A. CAS No. 109632-08-8. IUPAC Name: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APS109632088. SMILES: CCNCC(O)COc1ccc(CCOC)cc1. Format: Neat. | |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate, extracted from herbal medicine Andrographis paniculata (Burm f) Nees, is widely used for the treatment of viral pneumonia and viral upper respiratory tract infections because of its immunostimulatory, anti-infective and anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-0X50BP49M1, Dehydroandrographolide succinate, 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate), 786593-06-4, Butanedioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester. Product Category: Inhibitors. Appearance: Solid. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.582. Purity: 0.96. IUPACName: 4-[[(1R,2R,4aS,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid. Canonical SMILES: CC12CCC(C(C1CCC(=C)C2C=CC3=CCOC3=O)(C)COC(=O)CCC(=O)O)OC(=O)CCC(=O)O. Density: 1.29g/cm³. Product ID: ACM786593064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Doxylamine Succinate | Doxylamine succinate competitively inhibits histamine at H1 receptors with substantial sedative and anticholinergic effects. Synonyms: N,N-Dimethyl-2-[a-methyl-a-(2-pyridyl)benzyloxy]ethylamine Hydrogen Succinate; Histadoxylamine Succinate. Grades: >98%. CAS No. 562-10-7. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. | |
| Emoxypine succinate | Emoxypine succinate is an antioxidant. Emoxypine succinate can be used for the research of post-traumatic [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Ethyl-3-hydroxy-6-methylpyridine succinate. CAS No. 127464-43-1. Pack Sizes: 500 mg; 1 g. Product ID: HY-W002620A. | |
| Ethyl b-ethoxycarbonyl-gamma-oxo-3-pyridinebutyrate | Ethyl b-ethoxycarbonyl-gamma-oxo-3-pyridinebutyrate. Group: Biochemicals. Alternative Names: 2- (3-Pyridinylcarbonyl) butanedioic acid 1,4-diethyl ester; Diethyl 2-(pyridin-3-ylcarbonyl)succinate. Grades: Highly Purified. CAS No. 54109-95-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H17NO5. US Biological Life Sciences. | Worldwide |
| Ethyl Hydrogen Malonate | Ethyl Hydrogen Malonate has been shown to impair brain mitochondrial succinate and malate transport. It is also found in the extract of Hericum erinaceus mushroom which shows antitumor effects in tumor-bearing mice. Group: Biochemicals. Alternative Names: 1-Ethyl Ester Propanedioic Acid; Ethyl Ester Malonic Acid; Monoethyl Ester Malonic Acid; (Ethoxycarbonyl)acetic Acid; 3-Ethoxy-3-oxopropanoic Acid;Ethyl Malonate; Monoethyl Hydrogen Malonate; Monoethyl Malonate. Grades: Highly Purified. CAS No. 1071-46-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| O, O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]Polyethylene glycol | O,O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol (NHS-PEG-NHS) is a cross-linking reagent. Uses: Biological field. Group: Polyethylene (pe). Alternative Names: α,ω-Bis-NHS-PEG, Di(N-succinimidyl) PEG-diacid, PEG-bis(N-succinimidyl succinate). CAS No. 186020-53-1. Molecular formula: average Mn 10,000. | |
| Sumatriptan-d6 succinate | Sumatriptan-d6 succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(Dimethyl-d6-amino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex. Product Category: Heterocyclic Organic Compound. CAS No. 1215621-31-0. Molecular formula: C18H21D6N3O6S. Mole weight: 419.53. Purity: 0.96. IUPACName: 1-[3-[2-[bis(trideuteriomethyl)amino]ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide;butanedioic acid. Canonical SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O. Product ID: ACM1215621310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sumatriptan Impurity A | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan succinate specified impurity A [EP]; Sumatriptan succinate related compound A free base; (3-(2-(Dimethylamino)ethyl)-2-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-1H-indol-5-yl)-N-methylmethanesulfonamide. Grades: > 95%. CAS No. 545338-89-4. Molecular formula: C27H37N5O2S. Mole weight: 495.69. | |
| Tenifatecan | Tenifatecan, also known as SN2310, is an injectable emulsion composed of 7-ethyl-10-hydroxycamptothecin (SN-38) conjugate with vitamin E through a succinate linker. SN-38 is the active metabolite of irinotecan. SN-38 binds to and inhibits topoisomerase I by stabilizing the cleavable complex between topoisomerase I and DNA, resulting in DNA breaks, inhibition of DNA replication, and apoptosis. SN-38 has been reported to exhibit up to 1,000-fold more cytotoxic activity against various cancer cells in vitro than irinotecan. SN2310 Injectable Emulsion is being developed with the objective of demonstrating improved anti-tumor activity as a result of increased exposure to SN-38 based on a longer half-life. Synonyms: SN 2300; SN2300; SN-2300; BEL2310; BEL 2310; BEL-2310. CAS No. 850728-17-5. Molecular formula: C53H68N2O8. Mole weight: 861.12. | |
| Tocofersolan | Tocofersolan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-A-TOCOPHEROL POLYETHYLENE GLYCOL SUCCINATE;DL-ALPHA-TOCOPHEROL POLYETHYLENE GLYCOL SUCCINATE;d-alpha-tocopheryl polyethylene glycol succinate;alpha-(4-((3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl)oxy)-1,4-dioxobutanol poly(ethylene glycol) succinate;tocofersolan;tocopherosolan;2-ethanediyl). alpha.-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzoPoly(oxy-1;4-dioxobutyl)-omega-hydroxy--trimethyltridecyl)-2h-1-benzopyran-6-yl)oxy)-. Appearance: Clear, colorless solid. CAS No. 9002-96-4. Molecular formula: C39H66O8. Mole weight: 662.942. Purity: 0.96. IUPACName: Vitamin E-TPGS. Density: 1.01g/cm³. Product ID: ACM9002964. Alfa Chemistry ISO 9001:2015 Certified. | |
| WY 45233 succinate | WY 45233 succinate is an inhibitor of serotonin and noradrenalin reuptake (SNRI) used in the treatment of major depressive disorder (MDD). WY 45233 succinate inhibits [3H]5-HT and [3H]NE uptake (IC50 = 47.3 and 531.3 nM). Uses: The treatment of major depressive disorder. Synonyms: WY 45233 succinate; WY45233 succinate; WY-45233 succinate; 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol succinate; O-Desmethylvenlafaxine succinate; Ventab DXT; Desvenlafaxine succinate anhydrous. Grades: ≥99% by HPLC. CAS No. 448904-47-0. Molecular formula: C16H25NO2.C4H6O4. Mole weight: 381.46. | |
| 1-Benzyl 6-Ethyl 2-Acetyl-3-oxohexanedioate | 1-Benzyl 6-Ethyl 2-Acetyl-3-oxohexanedioate is an intermediate formed in the synthesis of Succinylacetone (S692060), a specific marker for the inherited metabolic disease, hepatorenal tyrosinemia. It was developed a stable-isotope for the determination of SA in dried blood spots (DBS) and liquid urine using a 13C4-SA as internal standard. The method was applied retrospectively and prospectively for the diagnosis of hepatorenal tyrosinemia and for follow-up of patients under treatment. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H20O6. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-methyl-succinonitrile | An intermediate in the preparation of Ethosuximide. Group: Biochemicals. Alternative Names: 2-Ethyl-2-methyl-butanedinitrile. Grades: Highly Purified. CAS No. 4172-97-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-methyl-succinonitrile-d3 | An intermediate in the preparation of labeled Ethosuximide. Group: Biochemicals. Alternative Names: 2-Ethyl-2-methyl-butanedinitrile-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-Phosphate CPG | 3'-Phosphate CPG, a widely employed constituent in the realm of biomedicine, serves as a crucial building block in the creation of oligonucleotides and a plethora of therapeutic agents, namely antiviral and anticancer drugs, as well as gene therapy. With its capacity to stimulate RNA and DNA amplification, this product occupies a prominent place in genetic disease research, illustrating its indispensability and utility. Synonyms: 2-[2- (4, 4'-Dimethoxytrityloxy) ethylsulfonyl]ethyl-2-succinoyl) -long chain alkylamino-CPG. Mole weight: 154.06. | |
| 3'-Phosphate CPG (High Load) | 3'-Phosphate CPG (High Load), a potent and robust solid support utilized in the synthesis of oligonucleotides. As a master of its craft, it reigns supreme with its exceptional loading capacity, catering to even the most complex of sequences. Renowned in its field, esteemed researchers have employed its prowess in developing nucleotide-based therapeutics for the treatment of multiple ailments, ranging from various cancers to viral infections. Synonyms: 2-[2- (4, 4'-Dimethoxytrityoxy) ethylsulfonyl]ethyl-2-succinoyl) -long chain alkylamino-CPG 500. Mole weight: 154.06. | |
| 3'-Phosphate PS | 3'-Phosphate PS, a fundamental component in nucleic acid synthesis, is extensively utilized in biochemical research. This compound is an ideal candidate for studying enzymes controlling DNA replication and repair. Additionally, it holds an excellent therapeutic potential for treating various diseases like cancer and viral infections due to its immune modulating properties, making it a promising alternative for immunotherapy. Synonyms: 2-[2- (4, 4'-Dimethoxytrityoxy) ethylsulfonyl]ethyl-2-succinoyl) -polystyrene. Mole weight: 79.98. | |
| 4, 7, 10, 13, 16, 19, 22, 25, 32, 35, 38, 41, 44, 47, 50, 53-Hexadecaoxa-28, 29-dithiahexapentacontanedioic acid di-N-succinimidyl ester | 4, 7, 10, 13, 16, 19, 22, 25, 32, 35, 38, 41, 44, 47, 50, 53-Hexadecaoxa-28, 29-dithiahexapentacontanedioic acid di-N-succinimidyl ester. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 947601-98-1. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [3- (2, 5-dioxopyrrolidin-1-yl) oxy-3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyldisulfanyl] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 1109.3g/mol. Mole weight: C46H80N2O24S2. C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCC OCCOCCOCCOCCC (= O) ON2C (= O) CCC2= O. InChI= 1S / C46H80N2O24S2 / c49-41-1-2-42 (50) 47 (41) 71-45 (53) 5-7-55-9-11-57-13-15-59-17-19-61-21-2 3-63-25-27-65-29-31-67-33-35-69-37-39 -73-74-40-38-70-36-34-68-32-30-66-28- 26-64-24-22-62-20-18-60-16-14-58-12-1 0-56-8-6-46 (54) 72-48-43 (51) 3-4-44 (48) 52 / h1-40H2. CIAGMHUFXZNZOO-UHFFFAOYSA-N. | |
| 4,7,10,13,16,19,22,25,32,35,38,41,44,47,50,53-Hexadecaoxa-28,29-dithiahexapentacontanedioic acid di-N-succinimidyl ester | ?94% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
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