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| Product | Description | |
|---|---|---|
| succinate-CoA ligase (ADP-forming) | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in 4 metabolic pathways: Citric acid cycle, propanoate metabolism, c5-branched dibasic acid metabolism, and reductive carboxylate cycle (CO2 fixation). Group: Enzymes. Synonyms: succinyl-CoA synthetase (ADP-forming); succinic thiokinase; succinate thiokinase; succinyl-CoA synthetase; succinyl coenzyme A synthetase (adenosine diphosphate-forming); succinyl coenzyme A synthetase; A-STK (adenin nucleotide-linked succinate thiokinase); STK; A-SCS. Enzyme Commission Number: EC 6.2.1.5. CAS No. 9080-33-5. A-SCS. 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-5707; succinate-CoA ligase (ADP-forming); EC 6.2.1.5; 9080-33-5; succinyl-CoA synthetase (ADP-forming); succinic thiokinase; succinate thiokinase; succinyl-CoA synthetase; succinyl coenzyme A synthetase (adenosine diphosphate-forming); succinyl coenzyme A synthetase; A-STK (adenin nucleotide-linked succinate thiokinase); STK; A-SCS. Cat No: EXWM-5707. |  |
| succinate-CoA ligase (GDP-forming) | Itaconate can act instead of succinate, and ITP instead of GTP. Group: Enzymes. Synonyms: succinyl-CoA synthetase (GDP-forming); succinyl coenzyme A synthetase (guanosine diphosphate-forming); succinate thiokinase; succinic thiokinase; succinyl coenzyme A synthetase; succinate-phosphorylating enzyme; P-enzyme; SCS; G-STK; succinyl coenzyme A synthetase (GDP-forming); succinyl CoA synthetase; succinyl coenzyme A synthetase. Enzyme Commission Number: EC 6.2.1.4. CAS No. 9014-36-2. 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-5698; succinate-CoA ligase (GDP-forming); EC 6.2.1.4; 9014-36-2; succinyl-CoA synthetase (GDP-forming); succinyl coenzyme A synthetase (guanosine diphosphate-forming); succinate thiokinase; succinic thiokinase; succinyl coenzyme A synthetase; succinate-phosphorylating enzyme; P-enzyme; SCS; G-STK; succinyl coenzyme A synthetase (GDP-forming); succinyl CoA synthetase; succinyl coenzyme A synthetase. Cat No: EXWM-5698. | |
| succinate dehydrogenase | A flavoprotein (FAD) complex containing iron-sulfur centres. The enzyme is found in the inner mitochondrial membrane in eukaryotes and the plasma membrane of many aerobic or facultative bacteria and archaea. It catalyses succinate oxidation in the citric acid cycle and transfers the electrons to quinones in the membrane, thus constituting a part of the aerobic respiratory chain (known as complex II). In vivo the enzyme uses the quinone found in the organism - eukaryotic enzymes utilize ubiquinone, bacterial enzymes utilize ubiquinone or menaquinone, and archaebacterial enzymes from the Sulfolobus genus use caldariellaquinone. cf. EC 1.3.5.4, fumarate reductase (quinone). Group: Enzymes. Synonyms: succinate dehydrogenase (quinone); succinate dehydrogenase (ubiquinone); succinic dehydrogenase; complex II (ambiguous); succinate dehydrogenase complex; SDH; succinate:ubiquinone oxidoreductase. Enzyme Commission Number: EC 1.3.5.1. CAS No. 9028-11-9. 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-1385; succinate dehydrogenase; EC 1.3.5.1; 9028-11-9; succinate dehydrogenase (quinone); succinate dehydrogenase (ubiquinone); succinic dehydrogenase; complex II (ambiguous); succinate dehydrogenase complex; SDH; succinate:ubiquinone oxidoreductase. Cat No: EXWM-1385. | |
| succinate-hydroxymethylglutarate CoA-transferase | Malonyl-CoA can also act as donor, but more slowly. Group: Enzymes. Synonyms: hydroxymethylglutarate coenzyme A-transferase; dicarboxyl-CoA:dicarboxylic acid coenzyme A transferase. Enzyme Commission Number: EC 2.8.3.13. CAS No. 80237-90-7. 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-3408; succinate-hydroxymethylglutarate CoA-transferase; EC 2.8.3.13; 80237-90-7; hydroxymethylglutarate coenzyme A-transferase; dicarboxyl-CoA:dicarboxylic acid coenzyme A transferase. Cat No: EXWM-3408. | |
| succinate-semialdehyde dehydrogenase (acylating) | Catalyses the NADPH-dependent reduction of succinyl-CoA to succinate semialdehyde. The enzyme has been described in Clostridium kluyveri, where it participates in succinate fermentation, and in Metallosphaera sedula, where it participates in the 3-hydroxypropanonate/4-hydroxybutanoate cycle, an autotrophic CO2 fixation pathway found in some thermoacidophilic archaea. Group: Enzymes. Synonyms: succinyl-coA reductase; coenzyme-A-dependent succinate-semialdehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.76. 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-1178; succinate-semialdehyde dehydrogenase (acylating); EC 1.2.1.76; succinyl-coA reductase; coenzyme-A-dependent succinate-semialdehyde dehydrogenase. Cat No: EXWM-1178. | |
| succinate-semialdehyde dehydrogenase (NAD+) | This enzyme participates in the degradation of glutamate and 4-aminobutyrate. It is similar to EC 1.2.1.79 [succinate-semialdehyde dehydrogenase (NADP+)], and EC 1.2.1.16 [succinate-semialdehyde dehydrogenase (NAD(P)+)], but is specific for NAD+. Group: Enzymes. Synonyms: succinate semialdehyde dehydrogenase (NAD+); succinic semialdehyde dehydrogenase (NAD+); succinyl semialdehyde dehydrogenase (NAD+); succinate semialdehyde:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.2.1.24. CAS No. 9028-95-9. 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-1130; succinate-semialdehyde dehydrogenase (NAD+); EC 1.2.1.24; 9028-95-9; succinate semialdehyde dehydrogenase (NAD+); succinic semialdehyde dehydrogenase (NAD+); succinyl semialdehyde dehydrogenase (NAD+); succinate semialdehyde:NAD+ oxidoreductase. Cat No: EXWM-1130. | |
| succinate-semialdehyde dehydrogenase (NADP+) | This enzyme participates in the degradation of glutamate and 4-aminobutyrate.It is similar to EC 1.2.1.24 [succinate-semialdehyde dehydrogenase (NAD+)], and EC 1.2.1.16 [succinate-semialdehyde dehydrogenase (NAD(P)+)], but is specific for NADP+. The enzyme from Escherichia coli is 20-fold more active with NADP+ than NAD+. Group: Enzymes. Synonyms: succinic semialdehyde dehydrogenase (NADP+); succinyl semialdehyde dehydrogenase (NADP+); succinate semialdehyde:NADP+ oxidoreductase; NADP-dependent succinate-semialdehyde dehydrogenase; GabD. Enzyme Commission Number: EC 1.2.1.79. 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-1181; succinate-semialdehyde dehydrogenase (NADP+); EC 1.2.1.79; succinic semialdehyde dehydrogenase (NADP+); succinyl semialdehyde dehydrogenase (NADP+); succinate semialdehyde:NADP+ oxidoreductase; NADP-dependent succinate-semialdehyde dehydrogenase; GabD. Cat No: EXWM-1181. | |
| succinate-semialdehyde dehydrogenase [NAD(P)+] | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is succinate-semialdehyde:NAD(P)+ oxidoreductase. Other names in common use include succinate semialdehyde dehydrogenase (nicotinamide adenine, dinucleotide (phosphate)), and succinate-semialdehyde dehydrogenase [NAD(P)+]. This enzyme participates in 3 metabolic pathways: glutamate metabolism, tyrosine metabolism, and butanoate metabolism. Group: Enzymes. Synonyms: succinate semialdehyde dehydrogenase (nicotinamide adenine dinucleotide (phosphate)); succinate-semialdehyde dehydrogenase [NAD(P)]. Enzyme Commission Number: EC 1.2.1.16. CAS No. 37250-88-7. 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-1121; succinate-semialdehyde dehydrogenase [NAD(P)+]; EC 1.2.1.16; 37250-88-7; succinate semialdehyde dehydrogenase (nicotinamide adenine dinucleotide (phosphate)); succinate-semialdehyde dehydrogenase [NAD(P)]. Cat No: EXWM-1121. | |
| 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) thymine 3'-O-succinate triethylammonium salt | 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) thymine 3'-O-succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-O-succinate triethylammonium salt | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-O-succinate triethylammonium salt, an esteemed biomedicine, demonstrates profound efficacy in combatting diverse viral infections. Its remarkable antiviral attributes facilitate specific targeting of viral DNA replication, thereby impeding the advancement of afflictions like herpes and HIV. By seamlessly integrating into the intricate web of viral DNA, this extraordinary product effectively dismantles the replication process, leading to a substantial reduction in the viral burden. Molecular formula: C35H34FN2O10·C6H16N. Mole weight: 763.87. |  |
| 1,2-dioleoyl-sn-glycero-3-succinate | 1,2-Dioleoyl-sn-glycero-3-succinate, a lipid-based molecule of interest, displays significant promise as a potent player in drug delivery systems for the treatment of cancer and other diseases. In virtue of its amphipathic character, it establishes stable nanostructures that can be used for the targeted transportation and delivery of therapeutic agents. Beyond this, its applicability extends to the development of vaccines and gene therapy strategies. Synonyms: Succinic acid 1-[(2R)-2,3-bis(oleoyloxy)propyl] ester; 18:1 DGS, 1,2-dioleoyl-sn-glycero-3-succinate, chloroform. Grades: >98%. CAS No. 127640-49-7. Molecular formula: C43H76O8. Mole weight: 721.06. | |
| 1-[3- (2-Chlorothioxanthen-9-ylidene) propyl]piperazine Succinate | 1-[3- (2-Chlorothioxanthen-9-ylidene) propyl]piperazine Succinate is a reactant used in the preparation of depressants of the central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105-85-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) | 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) (CAS# 24808-87-5 ) is a useful research chemical. Synonyms: 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione21-(hydrogensuccinate). CAS No. 24808-87-5. Molecular formula: C25H30O8. Mole weight: 458.5. | |
| 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 |
| (1S,3S)-Solifenacin Succinate | (1S,3S)-Solifenacin Succinate is a muscarinic M3 receptor antagoinst. Used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 862207-71-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H32N2O6. 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-Hydroxyprogesterone 21-hemisuccinate | Steroidal Compounds. Alternative Names: Deoxycorticosterone 21-hemisuccinate; 21-Hydroxypregn-4-ene-3,20-dione 21-(hydrogen succinate); 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid; succinic acid mono-(3,20-dioxo-pregn-4-en-21-yl ester); 21-Hydroxyprogesterone 21-hemisuccinate; Bernsteinsaeure-mono-(3,20-dioxo-pregn-4-en-21-ylester); 4-Pregnen-21-ol-3,20-dione 21-hemisuccinate; 11-Deoxycorticosterone hydrogen succinate; Cortexone 21-hemisuccinate; 21-Hydroxy-4-pregnene-3,20-dione 21-hemisuccinate. CAS No. 10215-74-4. Molecular formula: C25H34O6. Mole weight: 430.53. Purity: 0.95. IUPACName: 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoicacid. Canonical SMILES: CC12CCC3C (C1CCC2C (=O)COC (=O)CCC (=O)O)CCC4=CC (=O)CCC34C. Density: 1.22g/cm³. ECNumber: 233-528-7. Catalog: ACM10215744. | |
| 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-(acetamidomethylene)succinate hydrolase | Involved in the degradation of pyridoxin in Pseudomonas. Group: Enzymes. Synonyms: α-(N-acetylaminomethylene)succinic acid hydrolase. Enzyme Commission Number: EC 3.5.1.29. CAS No. 37289-09-1. 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-4418; 2-(acetamidomethylene)succinate hydrolase; EC 3.5.1.29; 37289-09-1; α-(N-acetylaminomethylene)succinic acid hydrolase. Cat No: EXWM-4418. | |
| 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'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine 3'-O-succinate triethylammonium salt | 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine 3'-O-succinate triethylammonium salt, an esteemed compound extensively utilized within the biomedical sector, assumes a pivotal function in combating a myriad of ailments encompassing viral infections and specific malignancies. Boasting profound anti-viral and anti-tumor capabilities, this product manifests as an indispensable asset for both scientific researchers and pharmaceutical enterprises seeking to forge pioneering therapeutic interventions that exemplify innovation and efficacy. Synonyms: 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyryl-D-guanosine 3'-O-succinate triethylammonium salt; 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine 3'-O-succinate triethylammonium salt. Molecular formula: C39H40FN5O10·C6H16N. Mole weight: 859.98. | |
| 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine 3'-O-succinate triethylammonium salt | 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine 3'-O-succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-2'-fluorouridine 3'-O-succinate triethylammonium salt | 2'-Deoxy-5'-O-DMT-2'-fluorouridine 3'-O-succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-2'-fluorouridine 3'-O-succinate triethylammonium salt | 2'-Deoxy-5'-O-DMT-2'-fluorouridine 3'-O-succinate triethylammonium salt is an invaluable triethylammonium salt of 2'-Deoxy-5'-O-DMT-2'-fluorouridine 3'-O-succinate is revered as a crucial precursor in the synthesis of nucleoside analogs, apexing with paramount significance in antiviral and anticancer drug research. Synonyms: 2'-Deoxy-5'-O-DMT-2'-fluoro-D-uridine 3'-CE succinate triethylammonium salt; 5'-O-DMT-2'-fluoro-2'-deoxyuridine 3'-CE succinate triethylammonium salt. Molecular formula: C34H32FN2O10·C6H16N. Mole weight: 749.84. | |
| 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-O-succinate | 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-O-succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 74405-46-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C39H41N5O10. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-O-succinate | 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-O-succinate is a highly specialized molecule utilized in the exploration of RNA synthesis and its corresponding structure-activity connections. This exceptional nucleotide exhibits a range of potential applications, ranging from influencing the development of anti-cancer and antiviral drugs to furthering our understanding of the intricacies of RNA manipulation. With its complex configuration and diverse range of uses, this product represents a singular tool in the armamentarium of researchers working in a variety of scientific disciplines. Synonyms: 2'-Deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine 3'-O-succinate; 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine 3'-O-succinate. CAS No. 74405-46-2. Molecular formula: C39H41N5O10. Mole weight: 739.77. | |
| 2-(hydroxymethyl)-3-(acetamidomethylene)succinate hydrolase | Involved in the degradation of pyridoxin by Pseudomonas and Arthrobacter. Group: Enzymes. Synonyms: compound B hydrolase; α-hydroxymethyl-α'-(N-acetylaminomethylene)succinic acid hydrolase. Enzyme Commission Number: EC 3.5.1.66. CAS No. 95829-26-8. 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-4456; 2-(hydroxymethyl)-3-(acetamidomethylene)succinate hydrolase; EC 3.5.1.66; 95829-26-8; compound B hydrolase; α-hydroxymethyl-α'-(N-acetylaminomethylene)succinic acid hydrolase. Cat No: EXWM-4456. | |
| 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. | |
| (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate | (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 183388-64-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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 |
| 3-Keto Petromyzonol-24-hemisuccinate | A succinic acid derivative of 3-keto petromyzonol, useful for conjugation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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'-O-(4,4'-Dimethoxytrityl)-n2-phenoxyacetyl-2'-deoxyguanosine-3'-O-succinate | Heterocyclic Organic Compound. Alternative Names: 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-PHENOXYACETYL-2'-DEOXYGUANOSINE-3'-O-SUCCINATE. CAS No. 130150-80-0. Molecular formula: C43H41N5O11. Mole weight: 803.81. Catalog: ACM130150800. | |
| 5'-O-DMT-5-methyl-2'-O-pentyluridine 3'-O succinate triethylammonium salt | 5'-O-DMT-5-methyl-2'-O-pentyluridine 3'-O succinate triethylammonium salt, an invaluable compound within the biomedical field, holds immense promise for therapeutic purposes. With its impressive antiviral properties, particularly against notorious infections like hepatitis C and influenza, it stands as a potential remedy. Synonyms: 5'-O-DMT-5-methyl-2'-O-pentyl-D-uridine 3'-O succinate triethylamine salt. Molecular formula: C40H45N2O11·C6H16N. Mole weight: 832.01. | |
| 5'-O-DMT-5-methyl-2'-O-pentyluridine 3'-O succinate triethylammonium salt | 5'-O-DMT-5-methyl-2'-O-pentyluridine 3'-O succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-N2-isopropylphenoxyacetyl-2'-O-(2-methoxyethyl)guanosine 3'-O succinate TEA salt | 5'-O-DMT-N2-isopropylphenoxyacetyl-2'-O-(2-methoxyethyl)guanosine 3'-O succinate TEA salt, a highly potent compound, is extensively employed in the biomedical arena for multifarious ailment therapies. It demonstrates remarkable therapeutic possibilities by precisely targeting intricate genetic pathways implicated in malignant neoplasms and viral infestations. Notably, its exceptional selectivity and efficacy impede cancer cell proliferation and regulate viral replication, propelling its eminence as a propitious contender for progressive drug advancement and meticulous scientific investigation. Molecular formula: C49H52N5O13·C6H16N. Mole weight: 1021.16. | |
| 5'-O-Dmt-thymidine 3'-o-succinate triethylammonium salt | 5'-O-Dmt-thymidine 3'-o-succinate triethylammonium salt is an influential nucleoside analogue extensively utilized in the biomedical research community, exhibiting immense potential for the investigation of intricate genetic ailments, including cancer, by virtue of its ability to impede DNA and RNA enhancement. Synonyms: 5'-O-(4,4'-dimethoxytrityl)-thymidine-3'-O-succinic acid triethylammonium salt. Grades: ≥98.0%. CAS No. 402944-22-3. Molecular formula: C43H51N3O10. Mole weight: 769.888. | |
| 5'-O-DMT-thymidine 3'-O-succinate triethylammonium salt | 5'-O-DMT-thymidine 3'-O-succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6α-Methyl hydrocortisone 21-hemisuccinate | Heterocyclic Organic Compound. Alternative Names: 17-Hydroxy-6α-methylcorticosterone 21-(H Succinate). CAS No. 119657-85-1. Molecular formula: C26H36O8. Mole weight: 476.56. Purity: 0.96. IUPACName: 4-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid. Catalog: ACM119657851. | |
| 6α-Methyl Hydrocortisone 21-Hemisuccinate | An impurity of Methylhydrocortisone. Group: Biochemicals. Alternative Names: 17-Hydroxy-6α-methylcorticosterone 21-(H Succinate). Grades: Highly Purified. CAS No. 119657-85-1. Pack Sizes: 100mg. 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. | |
| 6α-Methylprednisolone 21-Hemisuccinate Sodium Salt | 6α-Methylprednisolone 21-hemisuccinate, a derivative of prednisolone, is a kind of glucocorticoids. It has been developed for having longer half-life than that of Prednisolone and the potential anti-inflammatory effects. Uses: 6α-methylprednisolone 21-hemisuccinate is a kind of glucocorticoids and has been found to have potential anti-inflammatory effects. Synonyms: (6α,11β)-21-(3-Carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-pregna-1,4-diene-3,20-dione, Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-, 21-(hydrogen succinate)pregna-1,4-diene-3,20-dione Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-pregna-1,4-diene-3,20-dione 21-(Hydrogen Succinate) Sodium Salt; 6-Methylprednisolone Sodium Succinate; 6α-Methylprednisolone 21-Sodium Hemisuccinate; 6α-Methylprednisolone 21-Sodium Succinate; 6α-Methylprednisolone Sodium Hemisuccinate; 6α-Methylprednisolone Sodium Succinate; 6α-Methylpregnisolone 21-Sodium Succinate; Methylprednisolone Hemisuccinate Sodium; Methylprednisolone sodium succinate; Methylprednisolone succinate sodium; Metypred; NSC 48989; Sodium Methylprednisolone Succinate; Solu-Medrol; Solu-Medrone; U 9088; Urbason Solubile. Grades: ≥95%. CAS No. 2375-3-3. Molecular formula: C26H33NaO8. Mole weight: 496.53. | |
| 6a-Methyl hydrocortisone 21-hemisuccinate | 6a-Methyl hydrocortisone 21-hemisuccinate. Group: Biochemicals. Alternative Names: 17-Hydroxy-6a-methylcorticosterone 21-(H succinate). Grades: Highly Purified. CAS No. 119657-85-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H36O8. US Biological Life Sciences. | Worldwide |
| 6-beta-Methyl Isomer of Methylhydrocortisone 21-Hydrogen Succinate | An isomer of Methylhydrocortisone 21-Hydrogen Succinate. Methylhydrocortisone 21-Hydrogen Succinate is an impurity of Methyl Prednisolone.Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Grades: > 95%. Molecular formula: C26H34O8. Mole weight: 474.56. | |
| 6β-Methylprednisolone Hemisuccinate | 6b-Methylprednisolone Hemisuccinate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 6beta-Methylprednisolone hemisuccinate; G4FF6QV8FS; 2376134-25-5; UNII-G4FF6QV8FS; Methylprednisolone hydrogen succinate impurity F [EP]; 4-((11beta,17-Dihydroxy-6beta-methyl-3,20-dioxopregna-1,4-dien-21-yl)oxy)-4-oxobutanoic acid; Pregna-1,4-diene-3,20-dione, 21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-, (6beta,11beta)-; 6.BETA.-METHYLPREDNISOLONE HEMISUCCINATE; METHYLPREDNISOLONE HYDROGEN SUCCINATE IMPURITY F [EP IMPURITY]; 4-((11.BETA.,17-DIHYDROXY-6.BETA.-METHYL-3,20-DIOXOPREGNA-1,4-DIEN-21-YL)OXY)-4-OXOBUTANOIC ACID; PREGNA-1,4-DIENE-3,20-DIONE, 21-(3-CARBOXY-1-OXOPROPOXY)-11,17-DIHYDROXY-6-METHYL-, (6.BETA.,11.BETA.)-. CAS No. 2376134-25-5. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| 6-Dehydrocortisol 21-Hydrogen Succinate | 6-Dehydrocortisol 21-Hydrogen Succinate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C25H32O8. Mole weight: 460.52. | |
| 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). | |
| 8arm-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). Molecular formula: average Mn 40000. | |
| 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-O-succinate triethylammonium salt | 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-O-succinate triethylammonium salt, an esteemed asset within the biomedical sector, stands as a pivotal driving force for combating various ailments. Notably, this heralded innovation serves as an efficacious intervention for distinct malignancies, viral affections, and autoimmunity predicaments. Imbued with an unparalleled amalgamation and intricate architecture, it inherently offers targeted remedial measures, endowing it with unsurpassed potential within the realm of precision medicine. Molecular formula: C39H39FN5O10·C6H16N. Mole weight: 858.97. | |
| 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-O-succinate triethylammonium salt | 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-O-succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Abiraterone Succinate | Abiraterone Succinate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1629778-77-3. Molecular Formula: C28H35NO4. Mole Weight: 449.59. Catalog: APB1629778773. |  |
| Adenosine 5'-succinate | Heterocyclic Organic Compound. CAS No. 102029-71-0. Molecular formula: C14H17N5O7. Mole weight: 367.31408. Catalog: ACM102029710. | |
| adenylosuccinate lyase | Also acts on 1-(5-phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole. Group: Enzymes. Synonyms: adenylosuccinase; succino AMP-lyase; 6-N-(1,2-dicarboxyethyl)AMP AMP-lyase; 6-N-(1,2-dicarboxyethyl)AMP AMP-lyase (fumarate-forming). Enzyme Commission Number: EC 4.3.2.2. CAS No. 9027-81-0. 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-5297; adenylosuccinate lyase; EC 4.3.2.2; 9027-81-0; adenylosuccinase; succino AMP-lyase; 6-N-(1,2-dicarboxyethyl)AMP AMP-lyase; 6-N-(1,2-dicarboxyethyl)AMP AMP-lyase (fumarate-forming). Cat No: EXWM-5297. | |
| adenylosuccinate synthase | In molecular biology, Adenylosuccinate synthase (EC 6.3.4.4.) is an enzyme that plays an important role in purine biosynthesis, by catalysing the guanosine triphosphate (GTP)-dependent conversion of inosine monophosphate (IMP) and aspartic acid to guanosine diphosphate (GDP), phosphate and N(6)-(1,2-dicarboxyethyl)-AMP. Group: Enzymes. Synonyms: IMP-aspartate ligase; adenylosuccinate synthetase; succinoadenylic kinosynthetase; succino-AMP synthetase. Enzyme Commission Number: EC 6.3.4.4. CAS No. 9023-57-8. 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-5796; adenylosuccinate synthase; EC 6.3.4.4; 9023-57-8; IMP-aspartate ligase; adenylosuccinate synthetase; succinoadenylic kinosynthetase; succino-AMP synthetase. Cat No: EXWM-5796. | |
| )-alpha-Tocopherol acid succinate | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Catalysts, Flavours and Fragrance Materials, Organics. Formula: C33H54O5. CAS No. 4345-3-3. Prepack ID 90028362-1g. Molecular Weight 530.78. See USA prepack pricing. |  |
| (+)-alpha-Tocopherol sulfo-NHS succinate | (+)-alpha-Tocopherol sulfo-NHS succinate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ammonium succinate | Heterocyclic Organic Compound. CAS No. 11574-09-1. Catalog: ACM11574091. | |
| Anhydrous sodium succinate | Anhydrous sodium succinate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150-90-3. Molecular Formula: C4H4Na2O4. Mole Weight: 162.05. Catalog: APB150903. | |
| argininosuccinate lyase | ASL (argininosuccinate lyase, also known as argininosuccinase) is an enzyme that catalyzes the reversible breakdown of argininosuccinate (ASA) producing the amino acid arginine and dicarboxylic acid fumarate. Located in liver cytosol, ASL is the fourth enzyme of the urea cycle and involved in the biosynthesis of arginine in all species and the production of urea in ureotelic species. Group: Enzymes. Synonyms: arginosuccinase; argininosuccinic acid lyase; arginine-succinate lyase; N-(L-argininosuccinate) arginine-lyase; ω-N-(L-arginino)succinate arginine-lyase; 2-(ω-N-L-arginino)succinate arginine-lyase (fumarate-forming). Enzyme Commission Number: EC 4.3.2.1. CAS No. 9027-34-3. 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-5296; argininosuccinate lyase; EC 4.3.2.1; 9027-34-3; arginosuccinase; argininosuccinic acid lyase; arginine-succinate lyase; N-(L-argininosuccinate) arginine-lyase; ω-N-(L-arginino)succinate arginine-lyase; 2-(ω-N-L-arginino)succinate arginine-lyase (fumarate-forming). Cat No: EXWM-5296. | |
| argininosuccinate synthase | Argininosuccinate synthase or synthetase (ASS; EC 6.3.4.5) is an enzyme that catalyzes the synthesis of argininosuccinate from citrulline and aspartate. ASS is responsible for the third step of the urea cycle and one of the reactions of the citrulline-NO cycle. Group: Enzymes. Synonyms: citrulline-aspartate ligase; argininosuccinate synthetase; arginine succinate synthetase; argininosuccinic acid synthetase; arginosuccinate synthetase. Enzyme Commission Number: EC 6.3.4.5. CAS No. 9023-58-9. 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-5797; argininosuccinate synthase; EC 6.3.4.5; 9023-58-9; citrulline-aspartate ligase; argininosuccinate synthetase; arginine succinate synthetase; argininosuccinic acid synthetase; arginosuccinate synthetase. Cat No: EXWM-5797. | |
| (+)-a-Tocopherol sulfo-NHS succinate 99+% (NMR) | (+)-a-Tocopherol sulfo-NHS succinate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| a-Tocopheryl succinate | a-Tocopheryl succinate. Group: Biochemicals. Alternative Names: CV 104; Covitol 1210; NSC 173849. Grades: Highly Purified. CAS No. 4345-3-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C33H54O5. US Biological Life Sciences. | Worldwide |
| Barium cis-epoxy-Succinate | Barium cis-epoxy-Succinate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Batefenterol Succinate | Batefenterol is a beta 2 adrenergic receptor agonist and also a muscarinic receptor antagonist. It shows high affinity for hM2 (Ki = 1.4 nM), hM3 muscarinic receptors (Ki = 1.3 nM) and hβ2-adrenoceptors (Ki = 3.7 nM). Batefenterol is a hβ2-adrenoceptor agonist with EC50 value of 0.29 nM for stimulation of cAMP levels. This is 440- and 320-fold functional selectivity over hβ1- and hβ3-adrenoceptors. Synonyms: Batefenterol Succinate; 945905-37-3; UNII-552KVF22JT; Batefenterol succinate [USAN]552KVF22JT. CAS No. 945905-37-3. Molecular formula: C44H48ClN5O11. Mole weight: 858.3. | |
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