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| Product | Description | |
|---|---|---|
| 2- (2-Diethylaminoethoxy) ethanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-(2-Diethylaminoethoxy)ethanol | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. |  |
| 2-Aminoethyl Sulfate | 2-Aminoethyl Sulfate. Group: Biochemicals. Alternative Names: 2-Aminoethanol Hydrogen Sulfate (Ester); 2-Aminoethyl Hydrogen Sulfate; 2-Aminoethyl Sulfate; 2-Aminoethyl Sulfuric Acid; Ethanolamine O-Sulfate; Ethanolamine Sulfate; Mono(2-aminoethyl) Sulfate; NSC 204188; NSC 3532; WAS-34. Grades: Highly Purified. CAS No. 926-39-6. Pack Sizes: 50g. Molecular Formula: C2H7NO4S, Molecular Weight: 141.15. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)ethanol | 2-(Methylamino)ethanol. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) methylamine; (Hydroxyethyl) methylamine; 2-(N-Methylamino)ethanol; 2-Hydroxy-N-methylethylamine; 2-Hydroxyethyl-N-methylamine; 2-Methylamino-1-ethanol; 2-N-Mono methyl aminoethanol; Amietol M 11; Amino Alcohol MMA; Methyl(2-hydroxyethyl)amine; Methyl (hydroxyethyl)amine; Methyl( β-hydroxyethyl)amine; Methylaminoethanol; Methylethanolamine; Methylethylolamine; Mono methyl aminoethanol; Mono methyl ethanolamine; Mono methyl monoethanolamine; N-(2-Hydroxyethyl)-N-methylamine; N- (2-Hydroxyethyl) methylamine; N-Methyl-2-aminoethanol; N-Methyl-2-ethanolamine; N-Methyl-2-hydroxyethanamine; N-Methyl-2-hydroxyethylamine; N-Methyl-N-(2-hydroxyethyl)amine; N-Methyl-N-( β-hydroxyethyl)amine; N-Methyl-N-hydroxyethylamine; N-Methylaminoethanol; N-Methylethanolamine; N- methyl monoethanolamine; N-Mono methyl aminoethanol; N-Mono methyl ethanolamine; NMEA; NSC 62776; Yubao; β-(Methylamino)ethanol. Grades: Highly Purified. CAS No. 109-83-1. Pack Sizes: 5ml. Molecular Formula: C3H9NO, Molecular Weight: 75.11. US Biological Life Sciences. | Worldwide |
| 2'-Nor Thiamine Hydrochloride Salt | 2'-Nor Thiamine Hydrochloride Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Thiazolium, 3-[(4-amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride, hydrochloride (1:1:1), Thiazolium, 3-[(4-amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride, monohydrochloride (9CI). CAS No. 49614-72-4. Pack Sizes: 10MG. IUPAC Name: 2-[3-[(4-aminopyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride. Molecular Formula: C11H15N4OS.Cl.ClH. Mole Weight: 323.24. Catalog: APS49614724. SMILES: Cl.[Cl-].Cc1c(CCO)sc[n+]1Cc2cncnc2N. Format: Neat. Shipping: Room Temperature. |  |
| Cytidine 5'-Diphosphate Ethanolamine Disodium Salt | Cytidine 5'-Diphosphate Ethanolamine Disodium Salt is an analog of Cytidine 5'-Diphosphate with an important role in the metabolism of phospholipides. Synonyms: Cytidine 5'-(Trihydrogen Diphosphate) P'-(2-Aminoethyl) Ester Disodium Salt; Cytidine 5'-(Trihydrogen Pyrophosphate) Mono(2-aminoethyl) Ester Disodium Salt; Cytidine Pyrophosphate 2-Aminoethyl Ester Disodium Salt; CDP-Ethanolamine Disodium Salt; Cytidine 5'-Diphosphate Ethanolamine Disodium Salt; Cytidine 5'-Diphosphoethanolamine Disodium Salt; Cytidine Diphosphate Ethanolamine Disodium Salt; Cytidine Diphosphoethanolamine Disodium Salt. Grades: 95%. Molecular formula: C11H18Na2N4O11P2. Mole weight: 490.21. | |
| Ethanolamine | ETHANOLAMINE, 99.5% pure, liquid, (96% assay), (Monoethanolamine; Amino-2 Ethanol), Formula: H2NCH2CH2OH. CAS No. 141-43-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ethanolamine | Used as buffer; removal of carbon dioxide and hydrogen sulfide from gas mixtures. Group: Biochemicals. Alternative Names: 1-Amino-2-hydroxyethane; 2-Amino-1-ethanol; 2-Aminoethanol; 2-Aminoethyl alcohol; 2-Ethanolamine; 2-Hydroxyethanamine; 2-Hydroxyethylamine; Aminoethanol; Colamine; ETA; Envision Conditioner PDD 9020; Ethanolamine; Ethylolamine; Glycinol; Kolamin; MEA; MEA (alcohol); MEA 90; MEA-LCI; Mealan; Monoethanolamine; Olamine; R 100; R 100 (amine); Seramine; β-Aminoethanol; β-Aminoethyl alcohol; β-Ethanolamine; β-Hydroxyethylamine; 2-Aminoethanol. Grades: Reagent Grade. CAS No. 141-43-5. Pack Sizes: 250ml, 1L, 2.5L, 4L. Molecular Formula: C?H?NO, Molecular Weight: 61.08. US Biological Life Sciences. | Worldwide |
| methylamine dehydrogenase (amicyanin) | Contains tryptophan tryptophylquinone (TTQ) cofactor. The enzyme oxidizes aliphatic monoamines and diamines, histamine and ethanolamine, but not secondary and tertiary amines, quaternary ammonium salts or aromatic amines. Group: Enzymes. Synonyms: amine dehydrogenase; primary-amine dehydrogenase; amine: (acceptor) oxidoreductase (deaminating); primary-amine:(acceptor) oxidoreductase (deaminating). Enzyme Commission Number: EC 1.4.9.1. 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-1488; methylamine dehydrogenase (amicyanin); EC 1.4.9.1; amine dehydrogenase; primary-amine dehydrogenase; amine: (acceptor) oxidoreductase (deaminating); primary-amine:(acceptor) oxidoreductase (deaminating). Cat No: EXWM-1488. |  |
| NEUTRAL RED IODIDE | NEUTRAL RED IODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI NO 50040;BASIC RED 5, MONOHYDROCHLORIDE;3-AMINO-6-DIMETHYLAMINO-2-METHYL-PHENAZINE;3-AMINO-7-DIMETHYL-AMINO-2-METHYLPHENAZINIUM CHLORIDE;NEUTRAL RED DYE CONTENT;NEUTRAL RED ETHANOL(70);NEUTRAL RED IODIDE;TIMTEC-BB SBB002993. Product Category: Neutral Dyes. CAS No. 34038-87-4. Molecular formula: C15H17IN4. Mole weight: 380.23. Purity: 0.96. IUPACName: 8-N,8-N,3-trimethylphenazine-2,8-diamine hydroiodide. Canonical SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.I. Product ID: ACM34038874. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (PEO)3-Mono-amine | (PEO)3-Mono-amine. Group: Biochemicals. Alternative Names: 2-[2- (2-aminoethoxy) ethoxy]ethanol. Grades: Highly Purified. CAS No. 6338-55-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phosphorylethanolamine | Phosphorylethanolamine is used in the synthesis of Sphingomyelin, a type of sphingolipid found in animal cell membrane. Phosphorylethanolamine participates in phospholipid metabolism. Its release can be stimulated occasionally by depolarizing stimuli. Reduction of phosphorylethanolamine levels has been observed in Alzheimer?s and Huntington?s disease. Group: Biochemicals. Alternative Names: 2-Aminoethanol 1-(Dihydrogen Phosphate); 2-Aminoethanol Dihydrogen Phosphate Ester; 2-Aminoethanol Phosphate; Phosphoric Acid 2-Aminoethyl Ester; 2-Aminoethanol O-Phosphate; 2-Aminoethyl Dihydrogen Phosphate; Colamine phosphate; Ethanolamine O-Phosphate; Mono(2-aminoethyl) phosphate; Monoaminoethyl Phosphate; NSC 254167; O-Phosphoethanolamine; O-Phosphoryl ethanolamine; Phosphoethanolamine; Phosphonoethanolamine. Grades: Highly Purified. CAS No. 1071-23-4. Pack Sizes: 10g, 25g. Molecular Formula: C2H8NO4P, Molecular Weight: 141.06. US Biological Life Sciences. | Worldwide |
| Phosphorylethanolamine-d4 | Labeled analogue of Phosphoryl ethanolamine. Phosphorylethanolamine is used in the synthesis of Sphingomyelin, a type of sphingolipid found in animal cell membrane. Group: Biochemicals. Alternative Names: 2-Aminoethanol-d4 1-(Dihydrogen Phosphate); 2-Aminoethanol-d4 Dihydrogen Phosphate Ester; 2-Aminoethanol-d4 Phosphate; Phosphoric Acid 2-Aminoethy-d4 Ester; 2-Aminoethanol-d4 O-Phosphate2-Aminoethyl-d4 Dihydrogen Phosphate; Colamine phosphate; Ethanolamine-d4 O-Phosphate; Mono(2-aminoethyl-d4) phosphate; Monoaminoethyl-d4 Phosphate; NSC 254167-d4; O-Phosphoethanolamine-d4; O-Phosphorylethanolamine-d4; Phosphoethanolamine-d4; Phosphonoethanolamine-d4. Grades: Highly Purified. CAS No. 1169692-38-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Thiamine Hydrochloride (Vitamin B1) | Thiamine Hydrochloride (Vitamin B1). Uses: For analytical and research use. Group: Api standards. Alternative Names: Beuion, Vitamin B1 hydrochloride, Biamine, Bevitine, Thiadoxine, THD, Thiaminal, Betabion, Bivatin, Thiamine chloride hydrochloride, Betalin S, Aneurine hydrochloride, 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazolium chloride monohydrochloride, Bethiazine, Vinothiam, Metabolin, Tiamidon,Thiamine Hydrochloride, Lixa-Beta, Bequin, Thiamine dichloride, Eskaphen, Tiaminal, 3-(4-Amino-2-methylpyrimidyl-5-methyl)-4-methyl-5,beta-hydroxyethylthiazolium chloride hydrochloride, Thiamine hydrochloride, Thiamin chloride, Vitaneuron, Bewon, Apate drops, Thiaminium chloride hydrochloride, Clotiamina, Vitamin B1, Biuno, Begiolan, Thiaminium chloride, Thiamin dichloride, Thiamin hydrochloride, Thiamine chloride, Bivita, Thiavit, Betaxin, Eskapen, Thiamol, Vetalin S, Benerva, Slowten, Beatine, Bedome, Berin, Trophite, Thiamine monohydrochloride. CAS No. 67-03-8. IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride. Molecular Formula: C12H17N4OS.Cl.ClH. Mole Weight: 337.27. Catalog: APS67038A. SMILES: Cl.[Cl-].Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1. Format: Neat. Shipping: Room Temperature. | |
| Thiamine nitrate | Nutritional Composition Compounds; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Aneurine-nitrate, Vitamin B1 nitrate, Vitamin B1 mononitrate, Thiamine nitrate (6CI), Betabion mononitrate, Thiamine nitrate (salt) (7CI,8CI), Aneurine mononitrate,Thiamine Nitrate, Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, nitrate (salt) (9CI), 3-(4-Amino-2-methylpyrimidyl-5-methyl)-4-methyl-5,beta-hydroxyethylthiazolium nitrate, Thiamine mononitrate, Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, nitrate (1:1). CAS No. 532-43-4. IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;nitrate. | |
| 2-[2- (2-Chloroethoxy) ethoxy]ethanol | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-phenoxyphenyl)ethanol | 2-Amino-1-(4-phenoxyphenyl)ethanol is used as a reagent in the synthesis of (4-phenoxyphenyl) tetrazolecarboxamides and its related compounds as dual inhibitors of fatty acid amide hydrolase (FAAH) and monoacylglycerol lipase (MAGL). Group: Biochemicals. Grades: Highly Purified. CAS No. 153285-74-6. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15NO2, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| Didesmethyl Erlotinib | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Didesmethyl Erlotinib Hydrochloride Salt; 2,2'-[[4-[(3-Ethynylphenyl)amino]-6,7-quinazolinediyl]bis(oxy)]bis-ethanol Monohydrochloride. Grades: > 95%. CAS No. 183320-12-9. Molecular formula: C21H23N3O4. Mole weight: 381.44. | |
| Didesmethyl erlotinib hydrochloride salt | Didesmethyl erlotinib hydrochloride salt. Group: Biochemicals. Alternative Names: 2, 2'-[[4-[ (3-Ethynylphenyl)amino]-6, 7-quinazolinediyl]bis (oxy)]bis-ethanol monohydrochloride. Grades: Highly Purified. CAS No. 183320-12-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H20ClN3O4. US Biological Life Sciences. | Worldwide |
| DOXYCYCLINE HYCLATE | Doxycycline Hyclate (also known as doxycycline hydrochloride) is a light blue or yellow crystalline powder, odorless, hygroscopic, soluble in water and methanol, slightly soluble in ethanol and acetone. Synonyms: 4- (DI methyl AMINO) -1, 4, 4ALPHA, 5, 5ALPHA, 6, 11, 12ALPHA-OCTA hydRO-3, 5, 10, 12, 12ALPHA-PENTA hydROXY-6- methyl -1, 11-DIOXO-2-NAPHTHACene CARBOXAMide , MONO hydRATE; 4- (DI methyl AMINO) -1, 4, 4A, 5, 5A, 6, 11, 12A-OCTA hydRO-3, 5, 10, 12, 12A-PENTA hydROXY-6- methyl -1, 11-DIOXO-2-NA; Doxycyclinemono hydrateBP200Chemicalbook0 / PhEur4 / USP25; DOXYCYCLINE hydROCHLORide , VETRANAL; DoxycyclineHyclateUSP; DOXYCYCLINEHYCLATEUSPGRADE; (4S, 4aR, 5S, 5a. CAS No. 24390-14-5. Product ID: PAP-0045. Molecular formula: C4H7Cl3O. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; DOXYCYCLINE HYCLATE; PAP-0045; Anti-Infectives; C4H7Cl3O; 24390-14-5. Standard: EP/USP/CP. Chemical Name: 4-(DIMETHYLAMINO)-1,4,4ALPHA,5,5ALPHA,6,11,12ALPHA-OCTAHYDRO-3,5,10,12,12ALPHA-PENTAHYDROXY-6-METHYL-1,11-DIOXO-2-NAPHTHACENECARBOXAMIDE,MONOHYDRATE. Grade: Pharmaceutical Grade. Applications: Broad-spectrum antibiotic, a derivative of oxytetracycline. Broad spectrum inhibitors of metalloproteinases in vivo. Product Description: Doxycycline hydrochloride is a semi-synthetic tetracycline antibiotic capable of penetrating cell membranes and binding to 30S ribosome subunits, interfering with tRNA/mRNA interactions, and ultimately inhibitin |  |
| EHNA Hydrochloride (NSC263164, EHNA HCl, Adenosine deaminase inhibitor, 9H-Purine-9-ethanol, monohydrochloride) | EHNA Hydrochloride (NSC263164, EHNA HCl, Adenosine deaminase inhibitor, 9H-Purine-9-ethanol, monohydrochloride). Group: Biochemicals. Alternative Names: (2S,3R)-3-(6-aminopurin-9-yl)nonan-2-ol;hydrochloride. Grades: Highly Purified. CAS No. 58337-38-5. Pack Sizes: 25mg. Molecular Formula: C14 H23 N5, Molecular Weight: 313.8. US Biological Life Sciences. | Worldwide |
| L-Asparagine | L-aspartate is a white crystalline or crystalline powder with a slightly sour taste. Slightly soluble in water, insoluble in ethanol and ether, often exists as monohydrate, rhombic hemihedral crystals. The melting point is 234 ~ 235°, and the amino carbonyl reaction is co-heated with sugar, which can form special flavor substances. Synonyms: 2-amino-3-carbamoylpropanoic acid;H-ASN-OH;L-2-AMINOSUCCINAMIC ACID;L-ASPARTIC ACID 4-AMIDE;L-(+)-ASPARAGINE;L-ASPARAGINE;ASN;ASPARAGINE. CAS No. 70-47-3. Product ID: PAP-0032. Molecular formula: C4H8N2O3. Category: Amino acid. Product Keywords: Amino Acid Series; L-Asparagine; PAP-0032; Amino acid; C4H8N2O3; 70-47-3. Appearance: Powder/sltly sweet taste. Chemical Name: L-Asparagine. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in methanol, ethanol, ether, benzene. Soluble in acids and alkalies. Melting Point: 235 °C (dec.) (lit.). Product Description: L-aspartate is a white crystalline or crystalline powder with a slightly sour taste. Slightly soluble in water, insoluble in ethanol and ether, often exists as monohydrate, rhombic hemihedral crystals. The melting point is 234 ~ 235°, and the amino carbonyl reaction is co-heated with sugar, which can form special flavor substances. | |
| L-Histidine monohydrochloride | L-histidine hydrochloride racemates when heated in water to form DL-histidine. In the case of a lack of riboflavin vitamin, it can be used as a supplement. Synonyms: mono hydrochloride , l-histidin; HISTIDINE-LHCL; L-HISTIDINEHCL; L- ( + ) -HISTIDINEMONO hydROCHLORide ; L-HISTIDINEChemicalbookMONO hydROCHLORide ; L-Histidine· hydrochloricacid; (-) -Histidinemono hydrochloride ; Histidinemono hydrochloride . CAS No. 645-35-2. Product ID: PAP-0027. Molecular formula: C6H10ClN3O2. Category: Amino acid. Product Keywords: Amino Acid Series; L-Histidine monohydrochloride; PAP-0027; Amino acid; C6H10ClN3O2; 645-35-2. Appearance: Crystalline. Chemical Name: L-Histidine hydrochloride. Grade: Pharmaceutical Grade. Storage: Inert atmosphere,2-8°C. Melting Point: 243-244 °C(Solv: ethanol (64-17-5)). Density: 1.472[at 20°C]. Product Description: L-histidine hydrochloride racemates when heated in water to form DL-histidine. In the case of a lack of riboflavin vitamin, it can be used as a supplement. | |
| N-(3-Methacryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane: 50% in ethanol | N-(3-Methacryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane: 50% in ethanol. Group: Monomers. Alternative Names: N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE: 50% IN ETHANOL; N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE, 50% in methanol; (3-methacryloxy-2-hydroxypropoxy)propylbis (trimethylsiloxy)methylsilane, tech-95. CAS No. 69861-02-5. Product ID: [2-hydroxy-3-[3-[methyl-bis (trimethylsilyloxy) silyl]propoxy]propyl] 2-methylprop-2-enoate. Molecular formula: 422.7g/mol. Mole weight: C17H38O6Si3. CC (=C)C (=O)OCC (COCCC[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C)O. InChI=1S/C17H38O6Si3/c1-15 (2)17 (19)21-14-16 (18)13-20-11-10-12-26 (9, 22-24 (3, 4)5)23-25 (6, 7)8/h16, 18H, 1, 10-14H2, 2-9H3. NBOCBWJUDBATAS-UHFFFAOYSA-N. |  |
| Nodularin (in ethanol) | Nodularin is a hepatotoxic monocylic pentapeptide produced by cyanobacterium Nodularia spumigena. It is a potent inhibitor of protein phosphatase types 1 (PP1) and 2A (PP2A), exhibiting IC50 values of 1.8 and 0.026nm, respectively. It inhibits PP2B only at higher concentrations (IC50=1.8uM). Group: Biochemicals. Alternative Names: Cyclo[(2S, 3S, 4E, 6E, 8S, 9S)-3-amino-9-methoxy-2, 6, 8-trimethyl-10-phenyl-4, 6-decadienoyl-D-γ-glutamyl-(2Z)-2-(methylamino)-2-butenoyl-(3S)-3-methyl-D- β-aspartyl-L-arginyl]; Cyclo[(Z)-2,3-didehydro-N-methyl-2-aminobutanoyl-erythro-3-methyl-D- β-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyl-3-aminodecanoyl-D-γ-glutamyl]; 1, 4, 8, 11, 15-Pentaazacyclononadecan e Cyclic Peptide Deriv.; Nodularin R. Grades: Highly Purified. CAS No. 118399-22-7. Pack Sizes: 100ug. Molecular Formula: C??H??N?O??, Molecular Weight: 824.96. US Biological Life Sciences. | Worldwide |
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