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| Product | Description | |
|---|---|---|
| 1,3-Bis(3-Carboxypropyl)Tetramethyldisiloxane | 1,3-Bis(3-Carboxypropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,7,7-tetramethyl-6-oxa-5,7-disila-undecanedioic acid. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3353-68-2. Molecular formula: C12H26O5Si2. Mole weight: 306.51 g/mol. Purity: 95%+. IUPACName: 4-[[3-carboxypropyl(dimethyl)silyl]oxy-dimethylsilyl]butanoicacid. Canonical SMILES: C[Si](C)(CCCC(=O)O)O[Si](C)(C)CCCC(=O)O. Density: 1.043 g/mL. Product ID: ACM3353682. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(3-Carboxypropyl)-3,7-dimethylxanthine | 1-(3-Carboxypropyl)-3,7-dimethylxanthine. Group: Biochemicals. Alternative Names: 2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic acid; 3,6-Dihydro-3,7-dimethyl-2,6-dioxopurine-1(2H)-butyric acid. Grades: Highly Purified. CAS No. 6493-7-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. |  Worldwide |
| 1-(3-Carboxypropyl)-3,7-dimethylxanthine | 1-(3-Carboxypropyl)-3,7-dimethylxanthine is a metabolite of Pentoxifylline. Synonyms: 2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic Acid; 3,6-Dihydro-3,7-dimethyl-2,6-dioxopurine-1(2H)-butyric Acid; 1-(3-Carboxypropyl)theobromine; 1-(3'-Carboxypropyl)-3,7-dimethylxanthine; 3,7-Dimethyl-1-(3-carboxypropyl)xanthine. Grade: > 95%. CAS No. 6493-7-8. Molecular formula: C11H14N4O4. Mole weight: 266.26. |  |
| 1-(3-Carboxypropyl)3,7-dimethyl xanthine | 1-(3-Carboxypropyl)3,7-dimethyl xanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CARBOXYPROPYL)3,7-DIMETHYL XANTHINE;4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryicAcid;1H-Purine-1-butanoic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-;Cp dmx ii. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 6493-7-8. Molecular formula: C11H14N4O4. Mole weight: 266.25. Product ID: ACM6493078. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Carboxypropyl)-3,7-dimethylxanthine. | |
| 1-(3-Carboxypropyl)-3,7-dimethylxanthine (4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryic Acid) | A metabolite of Pentoxifylline. Group: Biochemicals. Alternative Names: 4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine | An intermediate in the synthesis of substituted Xanthines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(3-amino-3-carboxypropyl)histidine synthase | A [4Fe-4S] enzyme that modifies a histidine residue of the translation elongation factor 2 (EF2) via a 3-amino-3-carboxypropyl radical. The enzyme is present in archae and eukaryotes but not in eubacteria. The relevant histidine of EF2 is His715 in mammals, His699 in yeast and His600 in Pyrococcus horikoshii. Part of diphthamide biosynthesis. Group: Enzymes. Synonyms: Dph2. Enzyme Commission Number: EC 2.5.1.108. 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-2724; 2-(3-amino-3-carboxypropyl)histidine synthase; EC 2.5.1.108; Dph2. Cat No: EXWM-2724. |  |
| 3-(3-Acetamido-3-carboxypropyl)uridine | 3-(3-Acetamido-3-carboxypropyl)uridine is a remarkable and highly potent pharmaceutical compound, finding extensive application within the compound sector wherein it exhibiting its prowess in combatting a myriad of diseases. This prodigious compound embarks on a pivotal journey by selectively targeting enzymes and receptors intricately involved in the orchestration of inflammatory responses and malignant cell proliferation, thereby defying their unbridled expansion. Grade: 95%. CAS No. 71494-28-5. Molecular formula: C15H21N3O9. Mole weight: 387.34. | |
| 3-(3-Amino-3-carboxypropyl)-1-methylpseudoUridine | The hypermodified residue 1-methyl-3-(3-amino-3-carboxypropyl) pseudoUridine (m1acp3Ψ) was first isolated from the RNA of cells of an established line of cells of Chinese hamster in 1974 and was localized in 18S rRNAs. Synonyms: 1(2H)-Pyrimidinebutanoic acid, a-amino-3,6-dihydro-3-methyl-2,6-dioxo-5-b-D-ribofuranosyl-; Acpmpsu; 1-Methyl-3-(3-carboxy-3-aminopropyl)-5-(beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; α-Amino-3,6-dihydro-3-methyl-2,6-dioxo-5-β-D-ribofuranosyl-1(2H)-pyrimidinebutanoic acid; 1-Methyl-3-(3-amino-3-carboxypropyl)pseudouridine; 1-Methyl-3-γ-(α-amino-α-carboxypropyl)pseudouridine. Grade: ≥99%. CAS No. 52777-29-4. Molecular formula: C14H21N3O8. Mole weight: 359.34. | |
| 3-(3-Amino-3-carboxypropyl)pseudouridine | It is a metabolite of Uridine, a nucleoside, which is widely distributed in nature. Uridine is one of the four basic components of RNA. Synonyms: 2-amino-4-(5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoic acid. Grade: ≥95%. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 3-(3-Amino-3-carboxypropyl)uridine | 3-(3-Amino-3-carboxypropyl)uridine, an indispensable compound extensively applied in biomedical research and pharmaceutical advancement, assumes a pivotal function in the amalgamation of nucleic acids and RNA alteration. Its multifaceted attributes make it an invaluable tool for unraveling the intricate intricacies of RNA's structure, function, and the impact of selective modifications on a diverse array of ailments, encompassing cancer and neurodegenerative disorders. Synonyms: 1(2H)-Pyrimidinebutanoic acid, a-amino-3,6-dihydro-2,6-dioxo-3-b-D-ribofuranosyl-; α-Amino-3,6-dihydro-2,6-dioxo-3-β-D-ribofuranosyl-1(2H)-pyrimidinebutanoic acid; 2-amino-4-(3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoic acid. Grade: 97%. CAS No. 52745-94-5. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 3-Carboxypropyl methanethiosulfonate | 3-Carboxypropyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 4-[ (Methylsulfonyl) thio]butanoic acid; 3CP-MTS. Grades: Highly Purified. CAS No. 92953-15-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H10O4S2. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl Methanethiosulfonate (3CP-MTS) | A sulfhydryl reagent. Group: Biochemicals. Alternative Names: 3CP-MTS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl Phthalate | 3-Carboxypropyl Phthalate is a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H18O8, Molecular Weight: 338.31. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl Phthalate-d4 | 3-Carboxypropyl Phthalate-d4 is labelled 3-Carboxypropyl Phthalate, a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H14D4O8, Molecular Weight: 342.33. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl triphenylphosphonium bromide | 3-Carboxypropyl triphenylphosphonium bromide. Uses: (3-carboxypropyl)triphenylphosphonium bromide is used as antimalarial agents, antimycobacterial agents,antifungal agents, inhibitors of protein tyrosine phosphatase. Additional or Alternative Names: (4-Hydroxy-4-oxobutyl)triphenylphosphonium bromide. Product Category: Bromine Series. Appearance: Solid. CAS No. 17857-14-6. Molecular formula: C22H22O2PBr. Mole weight: 429.29. Purity: 0.98. IUPACName: 3-carboxypropyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM17857146-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Carboxypropyl) triphenylphosphonium Bromide | (3-Carboxypropyl) triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: (4-Hydroxy-4-oxobutyl) triphenylphosphonium Bromide; (3-Carboxypropyl) triphenylphosphonium Bromide. Grades: Highly Purified. CAS No. 17857-14-6. Pack Sizes: 5g. Molecular Formula: C22H22BrO2P, Molecular Weight: 429.09. US Biological Life Sciences. | Worldwide |
| (3-Carboxypropyl)triphenylphosphonium Bromide | (3-Carboxypropyl)triphenylphosphonium Bromide is a reagent used for the preparation of sphingosine 1-phosphate-1 receptor antagonists, as well as for the synthesis of mitochondrial vitamin E metabolites and other mitochondrial targets in the study of mitochodrial functions. Synonyms: (4-Hydroxy-4-oxobutyl)triphenylphosphonium Bromide; Phosphonium, (3-carboxypropyl)triphenyl-, bromide (1:1). Grade: ≥95%. CAS No. 17857-14-6. Molecular formula: C22H22BrO2P. Mole weight: 429.29. | |
| 4-Methyl-4'-(3-carboxypropyl)-2,2'-bipyridine | 4-Methyl-4'-(3-carboxypropyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 114527-28-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C15H16N2O2. US Biological Life Sciences. | Worldwide |
| 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine | 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine is a potent compound used in studying cancer, viral infections, and autoimmune disorders. Its precise mode of action involves interfering with key cellular processes. Synonyms: Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-; Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, (3S)-; Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, L-. Grade: ≥95%. CAS No. 485-80-3. Molecular formula: C15H23N6O5S+. Mole weight: 399.45. | |
| Bis(3-carboxypropyl) Disulfide | Bis(3-carboxypropyl) Disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dithiodibutyric Acid; 3-Carboxypropyl Disulfide. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 2906-60-7. Molecular formula: C8H14O4S2. Mole weight: 238.32 g/mol. Purity: 99.0%(GC)(T). Product ID: ACM-MO-2906607A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gabazine (SR-95531, 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium ) | A specific GABA receptor antagonist. Does not affect GABA-transaminase or glutamate-decarboxylase activitites. Group: Biochemicals. Alternative Names: SR-95531, 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ibuprofen Carboxylic Acid (Mixture of Diastereomers) (4-(1-Carboxyethyl)-µ-methyl-benzenepropanoic Acid, 2, 4- (2-Carboxypropyl) phenylpropionic Acid, 2-[4- (2-Carboxypropyl) phenyl]propionic Acid, Carboxyibuprofen) | The major metabolite of Ibuprofen; may reduce the risk of cataract by protecting lenticular enzymes. Group: Biochemicals. Alternative Names: 4-(1-Carboxyethyl)-a-methyl-benzenepropanoic Acid; 2, 4- (2-Carboxypropyl) phenylpropionic Acid; 2-[4- (2-Carboxypropyl) phenyl]propionic Acid; Carboxyibuprofen. Grades: Highly Purified. CAS No. 15935-54-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Mono(3-carboxypropyl) Phthalate | Urinary Phthalate metabolite. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(3-carboxypropyl) Ester; MCPP. Grades: Highly Purified. CAS No. 66851-46-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mono(3-carboxypropyl) phthalate (MCPP) | Mono(3-carboxypropyl) phthalate (MCPP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(3-carboxypropyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 66851-46-5. Molecular formula: C12H12O6. Mole weight: 252.22. Purity: 95+%. Product ID: ACM66851465-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (3-Carboxypropyl) maleimide ≥97% (HPLC) | N- (3-Carboxypropyl) maleimide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-(Acetyl-d3)-S-(2-carboxypropyl)-L-cysteine Ethyl Ester (Mixture of Diastereomers) | Intermediate in the preparation of labeled S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3- (2-carboxypropyl) thio]alanine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-carboxypropyl)-L-cysteine-d3 Dicyclohexylammonium Salt (Mixture of Diastereomers) | A labeled metabolite of S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3- (2-carboxypropyl) thio]alanine Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-carboxypropyl)-L-cysteine Dicyclohexylammonium Salt. (Mixture of Diastereomers) | A metabolite of S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N-Acetyl-3- (2-carboxypropyl) thio]alanine Dicyclohexylammonium Salt. Grades: Highly Purified. CAS No. 910898-81-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-carboxypropyl)-L-cysteine Ethyl Ester (Mixture of Diastereomers) | Intermediate in the preparation of S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N-Acetyl-3- (2-carboxypropyl) thio]alanine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O- (3-Carboxypropyl) -O'-[2- (3-mercaptopropionylamino) ethyl]-Polyethylene glycol | O- (3-Carboxypropyl) -O'-[2- (3-mercaptopropionylamino) ethyl]-Polyethylene glycol. Group: Polyethylene (pe). CAS No. 1220112-75-3. Product ID: 4-[2-[2- (3-sulfanylpropanoylamino) ethoxy]ethoxy]butanoic acid. Molecular formula: 279.36g/mol. Mole weight: C11H21NO5S. C(CC(=O)O)COCCOCCNC(=O)CCS. InChI=1S/C11H21NO5S/c13-10 (3-9-18)12-4-6-17-8-7-16-5-1-2-11 (14)15/h18H, 1-9H2, (H, 12, 13) (H, 14, 15). VPNKRBNOGPZJFN-UHFFFAOYSA-N. |  |
| S-(3-Carboxypropyl)-L-cysteine | S-(3-Carboxypropyl)-L-cysteine is a thioether derivative of L-cysteine. Uses: Designed for use in research and industrial production. Product Category: Others. Appearance: Solid powder. CAS No. 30845-11-5. Molecular formula: C7H13NO4S. Mole weight: 207.24. Purity: >98%. IUPACName: (R)-4-[(2-Amino-2-carboxyethyl)thio]butanoic Acid. Canonical SMILES: O=C(O)CCCSC[C@H](N)C(O)=O. Product ID: ACM30845115. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-(3-Carboxypropyl)-L-cysteine | S-(3-Carboxypropyl)-L-cysteine. Synonyms: S-(3-carboxypropyl)cysteine. CAS No. 30845-11-5. Molecular formula: C7H13NO4S. Mole weight: 207.25. | |
| (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine | (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine, an important compound, is frequently utilized in scientific endeavors towards the development of medications for the treatment of diverse ailments, encompassing cancer and autoimmune diseases. Typically employed as a substrate for enzymes participating in the purine metabolic pathway, this substance exhibits notably high perplexity, owing to its intricate chemical composition. In addition, it boasts considerable burstiness, with some instances of relatively lucid nomenclature alongside more elaborative descriptions of its molecular properties. Uses: A novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Synonyms: S-adenosylhomocysteine; S-adenosyl-L-homocysteine; SAH; S-(5'-adenosyl)-L-homocysteine; AdoHcy. Grade: 98%. CAS No. 979-92-0. Molecular formula: C14H20N6O5S. Mole weight: 384.41. | |
| tRNAPhe 7-[(3-amino-3-carboxypropyl)-4-demethylwyosine37-N4]-methyltransferase | The enzyme is involved in the biosynthesis of hypermodified tricyclic bases found at position 37 of certain tRNAs. These modifications are important for translational reading-frame maintenance. The enzyme is found in all eukaryotes and in some archaea, but not in bacteria. The eukaryotic enzyme is involved in the biosynthesis of wybutosine. Group: Enzymes. Synonyms: TYW3 (gene name); tRNA-yW synthesizing enzyme-3. Enzyme Commission Number: EC 2.1.1.282. 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-1889; tRNAPhe 7-[(3-amino-3-carboxypropyl)-4-demethylwyosine37-N4]-methyltransferase; EC 2.1.1.282; TYW3 (gene name); tRNA-yW synthesizing enzyme-3. Cat No: EXWM-1889. | |
| tRNAPhe (7-(3-amino-3-carboxypropyl)wyosine37-C2)-hydroxylase | Requires Fe2+. The enzyme is not active with wybutosine. Group: Enzymes. Synonyms: TYW5; tRNA yW-synthesizing enzyme 5. Enzyme Commission Number: EC 1.14.11.42. 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-0661; tRNAPhe (7-(3-amino-3-carboxypropyl)wyosine37-C2)-hydroxylase; EC 1.14.11.42; TYW5; tRNA yW-synthesizing enzyme 5. Cat No: EXWM-0661. | |
| tRNAPhe [7-(3-amino-3-carboxypropyl)wyosine37-O]-methyltransferase | The enzyme is found only in eukaryotes, where it is involved in the biosynthesis of wybutosine, a hypermodified tricyclic base found at position 37 of certain tRNAs. The modification is important for translational reading-frame maintenance. In some species that produce hydroxywybutosine the enzyme uses 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine37 in tRNAPhe as substrate. The enzyme also has the activity of EC 2.3.1.231, tRNAPhe 7-[(3S)-4-methoxy-(3-amino-3-carboxypropyl)wyosine37-O]-carbonyltransferase. Group: Enzymes. Synonyms: TYW4 (ambiguous); tRNA-yW synthesizing enzyme-4 (ambiguous). Enzyme Commission Number: EC 2.1.1.290. 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-1897; tRNAPhe [7-(3-amino-3-carboxypropyl)wyosine37-O]-methyltransferase; EC 2.1.1.290; TYW4 (ambiguous); tRNA-yW synthesizing enzyme-4 (ambiguous). Cat No: EXWM-1897. | |
| tRNA-uridine aminocarboxypropyltransferase | The enzyme was studied in the bacterium Escherichia coli. The modification is found in the variable loop of the tRNA. Group: Enzymes. Synonyms: S-adenosyl-L-methionine:tRNA-uridine 3-(3-amino-3-carboxypropyl)transferase. Enzyme Commission Number: EC 2.5.1.25. 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-2762; tRNA-uridine aminocarboxypropyltransferase; EC 2.5.1.25; S-adenosyl-L-methionine:tRNA-uridine 3-(3-amino-3-carboxypropyl)transferase. Cat No: EXWM-2762. | |
| (+/-)-2-Acetylaminobutanoic Acid | (+/-)-2-Acetylaminobutanoic Acid. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-3-carboxypropyl. Grades: Highly Purified. CAS No. 114285-09-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| (+/-)-2-Acetylaminobutanoic Acid-d3 | (+/-)-2-Acetylaminobutanoic Acid-d3. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-3-carboxypropyl-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid | 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid, 80866-86-0, AG-H-25242, 4-(2-Carboxybenzoyl)benzenebutyric acid, ACMC-20amqn, AC1MHO5F, SureCN503666, CBiol_000216, CBiol_000239, CHEMBL82883, 192813_ALDRICH, CTK3F0780, EINECS 279-590-9, ICCB2_000216, ICCB2_000239, KB-188665, FT-0641783, 2-[4-(3-Carboxy-propyl)-benzoyl]-benzoic acid, 2-[4-(4-hydroxy-4-oxobutyl)benzoyl]benzoic acid, A839993. Product Category: Heterocyclic Organic Compound. CAS No. 80866-86-0. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.96. IUPACName: 2-[4-(3-carboxypropyl)benzoyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)CCCC(=O)O)C(=O)O. Density: 1.298g/cm³. ECNumber: 279-590-9. Product ID: ACM80866860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride | 4-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(p-(9-Acridinylamino)phenyl)butyric acid, hydrochloride, BUTYRIC ACID, 4-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, 66147-36-2, AC1L2ITR, LS-47801, 9-{[4-(3-carboxypropyl)phenyl]amino}acridinium chloride, 4-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Product Category: Heterocyclic Organic Compound. CAS No. 66147-36-2. Molecular formula: C23H21ClN2O2. Mole weight: 392.878 g/mol. Purity: 0.96. IUPACName: 4-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid;chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NC4=CC=C(C=C4)CCCC(=O)O.[Cl-]. Product ID: ACM66147362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-dithiodibutyric acid | 4,4'-dithiodibutyric acid. Group: Self assembly and contact printing materials monomers. CAS No. 2906-60-7. Product ID: 4-(3-carboxypropyldisulfanyl)butanoic acid. Molecular formula: 238.3162. Mole weight: C8H14O4S2. C(CC(=O)O)CSSCCCC(=O)O. InChI=1S/C8H14O4S2/c9-7 (10)3-1-5-13-14-6-2-4-8 (11)12/h1-6H2, (H, 9, 10) (H, 11, 12). YYSCJLLOWOUSHH-UHFFFAOYSA-N. 95%. | |
| 4,4'-Dithiodibutyric acid | 4,4'-Dithiodibutyric acid. Group: Biochemicals. Alternative Names: 3-Carboxypropyl disulfide; Di(4-carboxybutyl) disulfide. Grades: Highly Purified. CAS No. 2906-60-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H14O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiodibutyric Acid, ≥95% | 4,4'-Dithiodibutyric Acid, ≥95%. Group: Self assembly and contact printing. CAS No. 2906-60-7. Product ID: 4-(3-carboxypropyldisulfanyl)butanoic acid. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CC(=O)O)CSSCCCC(=O)O. InChI=1S/C8H14O4S2/c9-7 (10)3-1-5-13-14-6-2-4-8 (11)12/h1-6H2, (H, 9, 10) (H, 11, 12). YYSCJLLOWOUSHH-UHFFFAOYSA-N. | |
| 4-Aminobutyric acid | Vigabatrin EP Impurity D (GABA) is an inhibitory neurotransmitter in mammalian central nervous system. It shows an effect of reducing neuronal excitability and regulating muscle tone. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: γ-Aminobutyric Acid; 4-Aminobutanoic Αcid; 3-Carboxypropylamine; 4-Aminobutyric Acid; Aminalon; GABA; Gaballon; Gamarex; Gammalon; Gammalone; Gammar; Gammasol; Mielogen; Mielomade; NSC 27418; NSC 32044; NSC 45460; NSC 51295; Oryza GABA Extract HC 90; Pharma-GABA 20S; Pharmagaba; Pharmagaba 20; Pharmagaba 20D; Piperidic acid; Piperidinic acid; γ-Aminobutanoic acid; ω-Aminobutyric Acid. Grade: ≥ 99% (Assay). CAS No. 56-12-2. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| 4-Aminobutyric Acid-[4,4-d2] | 4-Aminobutyric Acid-[4,4-d2] is the labelled analogue of 4-Aminobutyric Acid, which is an important inhibitory neurotransmitter. Synonyms: 4-Aminobutyric-4,4-D2 Acid; γ-Aminobutyric Acid-d2; 3-Carboxypropylamine-d2; Aminalon-d2; GABA-d2; Gaballon-d2; Mielomade-d2; NSC 27418-d2; Piperidic acid-d2; ω-Aminobutyric Acid-d2. Grade: 98%; 98% atom D. CAS No. 107022-06-0. Molecular formula: C4H7D2NO2. Mole weight: 105.13. | |
| 4-Bromobutyric Acid | 4-Bromobutyric Acid. Group: Biochemicals. Alternative Names: 4-Bromobutanoic Acid; 4-Bromobutyric Acid; Carboxypropyl Bromide; NSC 99322; γ-Bromobutyric Acid. Grades: Highly Purified. CAS No. 2623-87-2. Pack Sizes: 25g. Molecular Formula: C4H7BrO2, Molecular Weight: 167. US Biological Life Sciences. | Worldwide |
| 4-[Ethyl(nitroso)amino]butanoic acid | An impurity of Mebeverine. Mebeverine is an antispasmodic medication used to relieve symptoms of irritable bowel syndrome (IBS) and other gastrointestinal disorders, such as abdominal pain, cramps, and spasms. Synonyms: N-Ethyl-N-(3-carboxypropyl)nitrosamine; N-nitroso ethyl butyric acid; N-Nitroso-N-(3-carboxypropyl)ethylamine; 4-(Ethylnitrosoamino)butanoic acid; N-Ethyl-N-(3-carboxypropyl)nitrosoamine; 4-(Ethylnitrosoamino)butyric acid; N-Nitroso-N-ethyl-4-aminobutyric acid. Grade: ≥95%. CAS No. 54897-63-1. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| 4-Maleimidobutyric acid | 4-Maleimidobutyric Acid is a short crosslinking reagent. Synonyms: MBA; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-butanoic Acid; N-(3-Carboxypropyl)maleimide; 1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-; Maleimide-(CH2)3-COOH; 4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid; 4-MaleimidobutyricAcid(GMBA); SCHEMBL155346; 2,5-Dioxo-3-pyrroline-1-butyric acid; γ-Maleimidobutyric acid; 4-Maleimidobutanoic acid; N-Maleoyl-4-aminobutyric acid; N-Maleoyl-GABA. Grade: 98 % (HPLC). CAS No. 57078-98-5. Molecular formula: C8H9NO4. Mole weight: 183.16. | |
| 4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid | 4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(S)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
| 4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid | 4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(R)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
| 5-DOXYL-stearic Acid, Free Radical | 5-DOXYL-stearic Acid, Free Radical is a spin label that is used for investigating structural changes in lipids. 5-DOXYL-stearic Acid, Free Radical can also be used in biological study of C-edge loops of arrestin function as membrane anchor. Group: Biochemicals. Alternative Names: 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxy; 2-(3-Carboxypropyl)-2-tridecyl-4,4-dimethyl oxazoline-3-oxyl; 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxyl; 5-DSA; 5-Doxylstearate; 5-Doxylstearic acid; 5-Nitroxystearate; 5-SASL; 5NS; K 5D; K 5D (spin probe); 2- (3--Carboxypropyl) - 4, 4- dimethyl- 2- tridecyl-3- oxazolidinyloxy. Grades: Highly Purified. CAS No. 29545-48-0. Pack Sizes: 1mg. Molecular Formula: C??H??NO?, Molecular Weight: 384.57. US Biological Life Sciences. | Worldwide |
| 8-Aasm | 8-Aasm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aasm, 8-Azido-S-adenosylmethionine, CID134870, 84980-20-1, Adenosine, 5-((3-amino-3-carboxypropyl)methylsulfonio)-8-azido-5-deoxy-, hydroxide, inner salt, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 84980-20-1. Molecular formula: C15H23N6O5S. Mole weight: 439.449540 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate. Canonical SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)N2C3=C(C(=NC=N3)N)N=C2N=[N+]=[N-])O)O. Product ID: ACM84980201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-L-carnitine Hydrochloride, ≥99% | Acetyl-L-carnitine Hydrochloride, ≥99%. Group: other glass and ceramic materials. CAS No. 5080-50-2. Product ID: [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium; chloride. Molecular formula: 239.69g/mol. Mole weight: C9H18ClNO4. CC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. InChI=1S/C9H17NO4. ClH/c1-7(11)14-8(5-9(12)13)6-10(2, 3)4; /h8H, 5-6H2, 1-4H3; 1H/t8-; /m1. /s1. JATPLOXBFFRHDN-DDWIOCJRSA-N. | |
| Ademethionine 1,4-Butanedisulfonate | Ademethionine 1,4-Butanedisulfonate is used in the synthesis of sulfonio-adenosyl-L-methionine (SAMe) salts. Synonyms: (3S)-5'-[(3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine 1,4-Butanedisulfonate 1,4-Butanedisulfonate (2:1:2); 1,4-Butanedisulfonic Acid, ion(2-)Bis[(3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine] 1,4-Butanedisulfonate (1:2); 1,4-Butanedisulfonic Acid Ion(2-), Bis[5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine], 1,4-Butanedisulfonate (1:2); SAMe-1,4-Butanedisulfonate; S-Adenosylmethione-1,4-butanedisulfonate. Grade: 95%. CAS No. 101020-79-5. Molecular formula: C19H33N6O11S3 1/2(C4H8O6S2). Mole weight: 617.69. | |
| Ademethionine Disulfate Tosylate | Ademetionine Disulfate Tosylate is used to study the survival time in various damage brain models. Synonyms: 4-Methylbenzenesulfonate (salt) Sulfate (salt) (1:1:1:1) (9CI); FO 1561; S-Adenosyl-L-methionine Disulfate Tosylate; 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Sulfate 4-Methylbenzenesulfonate Sulfate; (3S)-5'-[(3-Amino-3-carboxyp. Grade: > 95%. CAS No. 97540-22-2. Molecular formula: C22H34N6O16S4. Mole weight: 766.8. | |
| Bendamustine Chloro Dimer Impurity | Bendamustine Chloro Dimer Impurity is an impurity of Bendamustine, a chemotherapy medication indicated for the treatment of chronic lymphocytic leukemia, multiple myeloma, and non-Hodgkin's lymphoma. Synonyms: Bendamustine Dimer Impurity; 5-[bis(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl Ester. Grade: > 95%. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. | |
| Bendamustine Dimer Impurity | Bendamustine Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, 2-[[2-(3-carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl ester, Bendamustine dimer, Bendamustine chloro dimer, Bendamustine Rel. Comp. H (USP), 4-[5-[2-[4-[5-[Bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoic acid, 4-[5-({2-[(4-{5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoyl)oxy]ethyl}(2-chloroethyl)amino)-1-methyl-1H-benzimidazol-2-yl]butanoic acid. CAS No. 1228551-91-4. IUPAC Name: 4-[5-[2-[4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.06. Catalog: APS1228551914. SMILES: Cn1c(CCCC(=O)O)nc2cc(ccc12)N(CCCl)CCOC(=O)CCCc3nc4cc(ccc4n3C)N(CCCl)CCCl. Format: Neat. |  |
| Carboxyibuprofen | analytical standard. Group: Opiates / synthetic analgesic drug standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Benzenepropanoic acid, 4-(1-carboxyethyl)-?-methyl- (9CI), Ibuprofen COOH, Carboxyibuprofen, 2,4'-(2-Carboxypropyl)phenylpropionic acid, 2-[4-(2-Carboxypropyl)phenyl]propionic acid, 4-(2-Carboxypropyl)-?-methylbenzeneacetic acid. | |
| Carpronium chloride | Carpronium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Carboxypropyl)trimethylammonium chloride, methyl ester;1-Butanaminium, 4-methoxy-N,N,N,-trimethyl-4-oxo-, chloride. Product Category: Heterocyclic Organic Compound. CAS No. 13254-33-6. Molecular formula: C8H18ClNO2. Mole weight: 195.69. Product ID: ACM13254336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chenodeoxycholic-2,2,4,4-d4 acid | Chenodeoxycholic-2,2,4,4-d4 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3α,5β,7α)-3,7-Dihydroxycholan-24-oic acid-d4; 17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7α-diol-d4; CDC-d4. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 99102-69-9. Molecular formula: C24H36D4O4. Mole weight: 396.6. Purity: 98 atom % D. IUPACName: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C. Density: 1.14g/cm³. Product ID: ACM99102699. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chenodeoxycholic Acid-d4. | |
| Chenodeoxycholic Acid-[13C] | Chenodeoxycholic Acid-[24-13C], is the labelled analogue of Chenodeoxycholic acid, Chenodeoxycholic acid has been used as medical therapy to dissolve gallstones. Synonyms: Chenodeoxycholic Acid-13C; Chenodeoxycholic-24-13C Acid; (3α,5β,7α)-3,7-Dihydroxycholan-24-oic-13C Acid; (+)-Chenodeoxycholic-13C Acid; 17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7α-diol-13C; Chenodiol-13C; Chendol-13C; Chenocol-13C; Fluibil-13C; Chenodeoxycholic-13C Acid. Grade: 98%; 99% atom 13C. CAS No. 52918-92-0. Molecular formula: C23[13C]H40O4. Mole weight: 393.57. | |
| Chenodeoxycholic acid, 95+% | A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid; (+)-Chenodeoxycholic Acid; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol; Chenodeoxycholic Acid; Chenodiol; CDCA; CDC; Chendol; Chenocol; Fluibil. Grades: Highly Purified. CAS No. 474-25-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C24H40O4. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic acid-[d4] | Chenodeoxycholic acid-[d4], is the labeled analogue of Chenodeoxycholic acid. Chenodeoxycholic acid has been used as medical therapy to dissolve gallstones. Synonyms: Chenodeoxycholic Acid D4; (3α,5β,7α)-3,7-Dihydroxycholan-24-oic Acid-d4; (+)-Chenodeoxycholic Acid-d4; 17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7α-diol-d4; Chenodeoxycholic Acid-d4; CDC-d4; Chendol-d4; Chenodiol-d4; Chenocol-d4; Fluibil-d4. Grade: 98% by CP; 98% atom D. CAS No. 99102-69-9. Molecular formula: C24H36D4O4. Mole weight: 396.60. | |
| Chenodeoxycholic Acid-d4 | Labeled Chenodiol (Chenodeoxycholic acid). A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid-d4; (+)-Chenodeoxycholic Acid-d4; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol-d4; Chenodeoxycholic Acid-d4; CDC-d4; Chendol-d4; Chenodiol-d4; Chenocol-d4; Fluibil-d4. Grades: Highly Purified. CAS No. 99102-69-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic Acid-d5 (Major) | Labeled Chenodiol (Chenodeoxycholic acid). A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Facilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid-d5; (+)-Chenodeoxycholic Acid-d5; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol-d5; Chenodeoxycholic Acid-d5; CDC-d5; Chendol-d5; Chenodiol-d5; Chenocol-d5; Fluibil-d5. Grades: Highly Purified. CAS No. 52840-12-7. Pack Sizes: 2.5mg. Molecular Formula: C24H35D5O4. US Biological Life Sciences. | Worldwide |
| Cholic Acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 17?-[1-Methyl-3-carboxypropyl]etiocholane-3?,7?,12?-triol, 3?,7?,12?-Trihydroxy-?-cholanic acid, NSC-6135, E 1000,Cholic Acid, 3?,7?,12?-Trihydroxy-5?-cholanic acid, 5?-Cholic acid, Cholalin, Cholic acid, Colalin, Cholalic acid, 5?-Cholanic acid-3?,7?,12?-triol, 3?,7?,12?-Trihydroxy-5?-cholan-24-oic acid, 3?,7?,12?-Trihydroxy-5?-cholanoic acid, 3?,7?,12?-Trihydroxycholanic acid, (3?,5?,7?,12?)-3,7,12-Trihydroxycholan-24-oic acid. | |
| cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) | cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) is an active metabolite of Clopidogrel, which is an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: (2S)-2-Acetamido-4-({(3Z)-3-(carboxymethylene)-1-[1-(3-chlorophenyl)-2-methoxy-2-oxoethyl]-4-piperidinyl}disulfanyl)butanoic acid; 1-Piperidineacetic acid, 4-[[(3S)-3-(acetylamino)-3-carboxypropyl]dithio]-3-(carboxymethylene)-α-(3-chlorophenyl)-, α-methyl ester, (3Z)-. Molecular formula: C22H27ClN2O7S2. Mole weight: 531.04. | |
| cystathionine γ-synthase | A pyridoxal-phosphate protein. Also reacts with hydrogen sulfide and methanethiol as replacing agents, producing homocysteine and methionine, respectively. In the absence of thiol, can also catalyse β,γ-elimination to form 2-oxobutanoate, succinate and ammonia. Group: Enzymes. Synonyms: O-succinyl-L-homoserine succinate-lyase (adding cysteine); O-succinylhomoserine (thiol)-lyase; homoserine O-transsuccinylase; O-succinylhomoserine synthase; O-succinylhomoserine synthetase; cystathionine synthase; cystathionine synthetase; homoserine transsuccinylase; 4-O-succinyl-L-homoserine:L-cysteine S-(3-amino-3-carboxypropyl)transferase. Enzyme Commission Number: EC 2.5.1.48. CAS No. 9030-70-0. 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-2784; cystathionine γ-synthase; EC 2.5.1.48; 9030-70-0; O-succinyl-L-homoserine succinate-lyase (adding cysteine); O-succinylhomoserine (thiol)-lyase; homoserine O-transsuccinylase; O-succinylhomoserine synthase; O-succinylhomoserine synthetase; cystathionine synthase; cystathionine synthetase; homoserine transsuccinylase; 4-O-succinyl-L-homoserine:L-cysteine S-(3-amino-3-carboxypropyl)transferase. Cat No: EXWM-2784. | |
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