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| Product | Description | |
|---|---|---|
| Carboxyethylgermanium sesquioxide | Carboxyethylgermanium sesquioxide. Group: Salt. Alternative Names: ORGANIC GERMANIUM; CARBOXYETHYLGERMANIUM SESQUIOXIDE; BIS(CARBOXYETHYLGERMANIUM SESQUIOXIDE); BIS-BETA CARBOXYETHYLGERMANIUM SESQUIOXIDE; BETA-CARBOXYETHYLGERMANIUM OXIDE; BETA-CARBOXYETHYLGERMANIUM SESQUIOXIDE; BIS[2-CARBOXYETHYLGERMANIUM(IV)] SESQUIOXIDE; BIS(2-CARBOXYETHYLGERMANIUM SESQUIOXIDE). CAS No. 12758-40-6. Product ID: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid. Molecular formula: 339.4g/mol. Mole weight: C6H10Ge2O7. C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O. InChI=1S/C6H10Ge2O7/c9-5 (10)1-3-7 (13)15-8 (14)4-2-6 (11)12/h1-4H2, (H, 9, 10) (H, 11, 12). XEABSBMNTNXEJM-UHFFFAOYSA-N. >98.0%(T). |  |
| Carboxyethylgermanium sesquioxide | Organic Germanium. Alternative Names: ORGANIC GERMANIUM;CARBOXYETHYLGERMANIUM SESQUIOXIDE; BIS(CARBOXYETHYLGERMANIUM SESQUIOXIDE);BIS-BETA CARBOXYETHYLGERMANIUM SESQUIOXIDE;BETA-CARBOXYETHYLGERMANIUM OXIDE;BETA-CARBOXYETHYLGERMANIUM SESQUIOXIDE;BIS[2-CARBOXYETHYLGERMANIUM(IV)] SESQUIOXIDE;BIS(2-CARBOXYETHYLGERMANIUM SESQUIOXIDE). CAS No. 12758-40-6. Molecular formula: C6H10Ge2O7. Mole weight: 339.4g/mol. Purity: >98.0%(T). IUPACName: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid. Canonical SMILES: C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O. ECNumber: 235-800-0. Catalog: ACM12758406. |  |
| (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate | (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495), which has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32NO6; (C6H5O3S-); x(C6H6O3S), Molecular Weight: 430.221571715818. US Biological Life Sciences. |  Worldwide |
| 2- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Trimethyl Ester | 2- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Dimethyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C30H30N6O9. US Biological Life Sciences. | Worldwide |
| 2- (2-Carboxyethyl) phenylboronic acid | 2- (2-Carboxyethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 717107-32-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BO4, Molecular Weight: 193.99. US Biological Life Sciences. | Worldwide |
| 2- (2-Carboxyethyl) phenylboronic acid, pinacol ester | 2- (2-Carboxyethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 797756-39-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21BO4, Molecular Weight: 276.14. US Biological Life Sciences. | Worldwide |
| 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein | 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein. Group: Biochemicals. Alternative Names: BCECF. Grades: Highly Purified. CAS No. 85138-49-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H20O11. US Biological Life Sciences. | Worldwide |
| 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester | 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester. Group: Biochemicals. Alternative Names: BCECF-AM. Grades: Highly Purified. CAS No. 117464-70-7. Pack Sizes: 10mg. Molecular Formula: C39H36O19. US Biological Life Sciences. | Worldwide |
| 2-Carboxyethyl acrylate | Can be polymerized in solution or emulsion to produce acrylic, vinyl-acrylic, or styrenic-acrylic polymers with greater flexibility due to lower glass transition of itshomopolymer (<30C) and improved adhesion. Group: Acrylate monomers. Alternative Names: 3-prop-2-enoyloxypropanoic acid. CAS No. 24615-84-7. Molecular formula: C6H8O4. Mole weight: 144.13 g/mol. Appearance: Colorless Liquid. Purity: 0.98. Canonical SMILES: OC(=O)CCOC(=O)C=C. Density: 1.214 g/mL at 25 °C (lit.). Catalog: ACM-MO-24615847. | |
| 2-Carboxyethyl Acrylate | 2-Carboxyethyl Acrylate is used in the preparation of DNase enzyme derivatives that act as potent preventative material of bacterial adhesion and biofilm formation in biomaterials. Group: Biochemicals. Grades: Highly Purified. CAS No. 24615-84-7. Pack Sizes: 5g, 10g. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| (2-Carboxyethyl)-a-cyclodextrin | (2-Carboxyethyl)-a-cyclodextrin is a versatile cyclodextrin derivative employed in creating drug delivery systems. Its unique structure enhances solubility and stability of pharmaceutical agents, used for research of enhancing efficacy in cancer therapeutics and treating neurodegenerative disorders. Synonyms: (2-Carboxyethyl)-alpha-cyclodextrin; (2-Carboxyethyl)-α-cyclodextrin; CEACD. Molecular formula: C36H60-nO30·(CH2CH2COOH)n. |  |
| (2-Carboxyethyl)-b-cyclodextrin | (2-Carboxyethyl)-b-cyclodextrin is a vital component in the biomedical industry. It is extensively used as an excipient or carrier for drugs, enabling improved drug solubility and stability. This innovative compound finds applications in targeted drug delivery systems and pharmaceutical formulations. Synonyms: CEBCD; (2-Carboxyethyl)-b-cyclodextrin sodium salt. Grades: 95%. Molecular formula: C42H70-nO35·(C2H4COONa)n. Mole weight: 1135.0+n(94.1). | |
| (2-Carboxyethyl)-b-cyclodextrin solium salt | (2-Carboxyethyl)-b-cyclodextrin sodium salt is a pharmaceutical excipient used to enhance the solubility and stability of drugs. It's particularly effective for hydrophobic drugs, improving absorption and bioavailability. Synonyms: (2-Carboxyethyl)-beta-cyclodextrin solium salt; (2-Carboxyethyl)-β-cyclodextrin solium salt; CEBCD. Molecular formula: C42H70-nO35·(CH2CH2COONa)n. | |
| 2-Carboxyethylboronic Acid, Pinacol Ester | 2-Carboxyethylboronic Acid, pinacol ester acts as a reagent in the preparation of oxadiazolylphenyl Boronic acid derivatives and analogs for use as fatty acid amide hydrolase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1191063-90-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H17BO4, Molecular Weight: 200.04. US Biological Life Sciences. | Worldwide |
| (2-Carboxyethyl)dimethylsulfonium Bromide, 97%,T | (2-Carboxyethyl)dimethylsulfonium Bromide, 97%,T. Group: other glass and ceramic materials. CAS No. 20986-22-5. Product ID: 2-carboxyethyl(dimethyl)sulfanium; bromide. Molecular formula: 215.11g/mol. Mole weight: C5H11BrO2S. C[S+](C)CCC(=O)O.[Br-]. InChI=1S/C5H10O2S. BrH/c1-8(2)4-3-5(6)7; /h3-4H2, 1-2H3; 1H. UKHXPHLUQGMQOF-UHFFFAOYSA-N. | |
| (2-Carboxyethyl)dimethylsulfonium chloride | (2-Carboxyethyl)dimethylsulfonium chloride. Group: other glass and ceramic materials. CAS No. 4337-33-1. Product ID: 2-carboxyethyl(dimethyl)sulfanium; chloride. Molecular formula: 170.66g/mol. Mole weight: C5H11ClO2S. C[S+](C)CCC(=O)O.[Cl-]. InChI=1S/C5H10O2S. ClH/c1-8(2)4-3-5(6)7; /h3-4H2, 1-2H3; 1H. RRUMKKGRKSSZKY-UHFFFAOYSA-N. >98.0%(T). | |
| (2-Carboxyethyl) dimethylsulfonium Chloride | (2-Carboxyethyl) dimethylsulfonium Chloride is the hydrochloride salt of Di methyl sulfoniopropionate , a metabolite produced primarily by marine phytoplankton and is the main precursor to the climatically important gas dimethylsulfide (DMS). Group: Biochemicals. Alternative Names: Dimethyl- β-propiothetin Chloride; Dimethyl- β-propiothetin Hydrochloride. Grades: Highly Purified. CAS No. 4337-33-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (2-Carboxyethyl)-gamma-cyclodextrin | (2-Carboxyethyl)-gamma-cyclodextrin is a biomedicine utilized in the pharmaceutical industry. It is commonly used as a drug delivery system due to its unique structure that enables the encapsulation of hydrophobic drugs. This product plays a crucial role in improving the solubility and stability of these drugs, increasing their bioavailability for the treatment of various diseases. Synonyms: (2-Carboxyethyl)-γ-cyclodextrin. Molecular formula: C48H80-nO40·(CH2CH2COOH)n. | |
| 2-Carboxyethyl Methanethiosulfonate, Choline Ester Chloride Salt | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Carboxyethyl Methanethiosulfonate (MTSCE) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSCE. Grades: Highly Purified. CAS No. 92953-12-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Carboxyethyl phenyl phosphinic acid | 2-Carboxyethyl phenyl phosphinic acid. Group: Biochemicals. Alternative Names: CEPPA. Grades: Highly Purified. CAS No. 14657-64-8. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C9H11O4P. US Biological Life Sciences. | Worldwide |
| (2-Carboxyethyl)-triphenylphosphonium chloride | (2-Carboxyethyl)-triphenylphosphonium chloride. Group: Biochemicals. Alternative Names: (2-Carboxy-ethyl)-triphenyl-phosphonium chloride. Grades: Highly Purified. CAS No. 36626-29-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H20ClO2P. US Biological Life Sciences. | Worldwide |
| (2-Carboxyethyl)-triphenylphosphonium Chloride ((2-Carboxy-ethyl)-triphenyl-phosphonium Chloride) | (2-Carboxyethyl)-triphenylphosphonium Chloride ((2-Carboxy-ethyl)-triphenyl-phosphonium Chloride). Group: Biochemicals. Alternative Names: (2-Carboxy-ethyl)-triphenyl-phosphonium Chloride. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6 -biotinamidocaproyl)-L-lysinyl]ethyl 2-Carboxyethyl Disulfide | 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6 -biotinamidocaproyl)-L-lysinyl]ethyl 2-Carboxyethyl Disulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}] Ethyl 2-Carboxyethyl Disulfide | 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}] Ethyl 2-Carboxyethyl Disulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(N-Boc-amino)-3-(2-carboxyethylamino)-3-oxopropanoic Acid (2-(tert-Butoxycarbonylamino)-3-(2-carboxyethylamino)-3-oxopropanoic Acid) | 2-(N-Boc-amino)-3-(2-carboxyethylamino)-3-oxopropanoic Acid (2-(tert-Butoxycarbonylamino)-3-(2-carboxyethylamino)-3-oxopropanoic Acid). Group: Biochemicals. Alternative Names: 2-(tert-Butoxycarbonylamino)-3-(2-carboxyethylamino)-3-oxopropanoic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2S-[(1-Carboxyethyl)amino]-benzenebutanoic Acid Methyl Benzyl Ester Maleate | Used in the preparation of Moexipril. Group: Biochemicals. Alternative Names: Benzyl (2S) -N- [ (1S) -1- (Methoxycarbonyl) -3-phenylpropyl] aminopropionate Maleate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2S-[(1-Carboxyethyl)amino]-benzenebutanoic Acid Methyl Ester | Used in the preparation of Moexipril. Group: Biochemicals. Alternative Names: α-[(1-Carboxyethyl)amino]-benzenebutanoic Acid α-Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-[18-(2-Carboxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | Heterocyclic Organic Compound. Alternative Names: Docosanamide, Behenamide, docosanamid, 3061-75-4, Behenic amide, Behenic acid amide, Behenylamide, Amide C22, ACMC-209hhe, AC1L2QZB, BEHENIC AMIDE, TECH, AC1Q5J9J, 16879_FLUKA, CTK1C4394, HMDB00583, EINECS 221-304-1, ANW-26928, AR-1I6840, AG-B-63157, KB-76696. CAS No. 112635-91-3. Molecular formula: C30H30N4O4. Mole weight: 510.584 g/mol. Purity: 0.96. IUPACName: docosanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)N. ECNumber: 221-304-1. Catalog: ACM112635913. | |
| 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc | 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc. Alternative Names: zinc deuteroporphyrin IX 2,4-bis(glycol). CAS No. 119700-81-1. Molecular formula: C34H36N4O8Zn. Mole weight: 694.06. Appearance: Solid. Purity: 0.95. Catalog: ACM119700811. | |
| 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide | 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide. Group: Biochemicals. Alternative Names: 3, 5-Bis [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E, E) -3, 5-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]]salicylic acid; Balsalazide USP impurity 1. Grades: Highly Purified. CAS No. 1242567-11-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H24N6O9. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-2-carboxyethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy | 3-(2-Amino-2-carboxyethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy is a spin-labeled amino acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123615-33-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H19N2O3, Molecular Weight: 227.28. US Biological Life Sciences. | Worldwide |
| [3-(2-carboxyethyl)phenyl]boronic acid | [3-(2-carboxyethyl)phenyl]boronic acid. Group: Salt. Product ID: 3-(3-boronophenyl)propanoic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC(=CC=C1)CCC(=O)O)(O)O. InChI=1S/C9H11BO4/c11-9 (12)5-4-7-2-1-3-8 (6-7)10 (13)14/h1-3, 6, 13-14H, 4-5H2, (H, 11, 12). JJBQHOJBARDWRZ-UHFFFAOYSA-N. | |
| 3- (2-Carboxyethyl) phenylboronic acid | 3- (2-Carboxyethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 693803-17-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BO4, Molecular Weight: 193.99. US Biological Life Sciences. | Worldwide |
| (3, 4-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]salicylic Acid | (3, 4-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]salicylic Acid. Group: Biochemicals. Alternative Names: Balsalazide Impurity 6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C27H24N6O9, Molecular Weight: 576.51. US Biological Life Sciences. | Worldwide |
| 3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid | 3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-carboxyethylcatechol 2,3-dioxygenase | An iron protein. This enzyme catalyses a step in the pathway of phenylpropanoid compounds degradation. Group: Enzymes. Synonyms: 2,3-dihydroxy-β-phenylpropionic dioxygenase; 2,3-dihydroxy-β-phenylpropionate oxygenase; 3-(2,3-dihydroxyphenyl)propanoate:oxygen 1,2-oxidoreductase; 3-(2,3-dihydroxyphenyl)propanoate:oxygen 1,2-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.16. CAS No. 105503-63-7. 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-0535; 3-carboxyethylcatechol 2,3-dioxygenase; EC 1.13.11.16; 105503-63-7; 2,3-dihydroxy-β-phenylpropionic dioxygenase; 2,3-dihydroxy-β-phenylpropionate oxygenase; 3-(2,3-dihydroxyphenyl)propanoate:oxygen 1,2-oxidoreductase; 3-(2,3-dihydroxyphenyl)propanoate:oxygen 1,2-oxidoreductase (decyclizing). Cat No: EXWM-0535. |  |
| 3-[N- (2-Carboxyethyl) methylamino]-7-[N-ethyl (3-sulfonatopropyl) amino]phenoxazin-5-ium | 3-[N- (2-Carboxyethyl) methylamino]-7-[N-ethyl (3-sulfonatopropyl) amino]phenoxazin-5-ium is a fluorescent dye for covalent labeling. Group: Biochemicals. Grades: Highly Purified. CAS No. 343257-52-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H25N3O6S, Molecular Weight: 447.5. US Biological Life Sciences. | Worldwide |
| 4-(1-Carboxyethyl)-1(2H)-phtalazinone | 4-(1-Carboxyethyl)-1(2H)-phtalazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 247128-12-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H10N2O3. US Biological Life Sciences. | Worldwide |
| 4-(2-carboxyethyl)benzeneboronic acid | 4-(2-carboxyethyl)benzeneboronic acid. Group: Salt. Product ID: 3-(4-boronophenyl)propanoic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC=C(C=C1)CCC(=O)O)(O)O. InChI=1S/C9H11BO4/c11-9 (12)6-3-7-1-4-8 (5-2-7)10 (13)14/h1-2, 4-5, 13-14H, 3, 6H2, (H, 11, 12). VPSARXNVXCRDIV-UHFFFAOYSA-N. | |
| 4-(2-Carboxyethyl)benzoic Acid Methyl Ester | An intermediate in the preparation of a potential inhibitor of GAR Tfase. Group: Biochemicals. Alternative Names: Methyl 4-(2-Carboxyethyl)benzoate; 3-[4- (Methoxycarbonyl) phenyl]propanoic Acid. Grades: Highly Purified. CAS No. 151937-09-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene | 4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene. Group: Biochemicals. Alternative Names: 3-BODIPY-PROPANOIC ACID. Grades: Highly Purified. CAS No. 165599-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H15BF2N2O2. US Biological Life Sciences. | Worldwide |
| 4-O-(1-Carboxyethyl)rhamnose | Heterocyclic Organic Compound. CAS No. 128534-92-9. Catalog: ACM128534929. | |
| 4-Phenybutyl 2-carboxyethylphosphinic acid (fosinopril impurity) | 4-Phenybutyl 2-carboxyethylphosphinic acid (fosinopril impurity). Group: Biochemicals. Alternative Names: [Hydroxy (4-phenylbutyl) phosphinyl]acetic acid. Grades: Highly Purified. CAS No. 83623-61-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H17O4P. US Biological Life Sciences. | Worldwide |
| 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. | |
| 7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide | 7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: Pranoprofen Impurity 11; 5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, α-methyl-, 1-oxide. Grades: >95%. CAS No. 52549-44-7. Molecular formula: C15H13NO4. Mole weight: 271.27. | |
| Alanine,N-(1-carboxyethyl)-,(r*,r*)-(9ci) | Heterocyclic Organic Compound. CAS No. 101541-15-5. Catalog: ACM101541155. | |
| α-1-O-Methyl-4-deoxy-4-(carboxyethylmethylene) D-Lyxose | α-1-O-Methyl-4-deoxy-4-(carboxyethylmethylene) D-Lyxose is an intermediate in the synthesis of Neopatulin, a mycotoxic substance which is produced by Penicillium and Aspergillus species. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| (αS)-Cyclohexanebutanoic Acid α-[[(1S)-1-Carboxyethyl]amino]. cyclohexanebutanoic Acid α-Ethyl Benzyl Diester | A protected impurity of Enalaprilat maleate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyl 2-Acetamido-3-O-(1-carboxyethyl)4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside (Mixture of Diastereomers) | Benzyl 2-Acetamido-3-O-(1-carboxyethyl)4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside (Mixture of Diastereomers) is a profound biomedical compound, exhibiting inhibitory efficacy against compound-resistant bacterials, exemplified by methicillin-resistant Staphylococcus aureus (MRSA) and vancomycin-resistant enterococci (VRE). CAS No. 15008-41-0. Molecular formula: C25H29NO8. Mole weight: 471.5. | |
| Benzyl 2-Acetamido-3-O-(1-carboxyethyl Methy Ester)4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside(Mixture of Diastereomers) | Benzyl 2-Acetamido-3-O-(1-carboxyethyl Methy Ester)4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside is an intricate and multifaceted amalgamation of isomeric structures with utilities lying in its profound capability to interact with and antagonize particular compound receptors. Molecular formula: C26H31NO8. Mole weight: 485.53. | |
| Beta-Alanine, N-(2-carboxyethyl)-N-dodecyl-, monosodium salt | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor. Group: Amphoteric surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: Sodium lauriminodipropionate;beta-Alanine, N-(2-carboxyethyl)-N-dodecyl-, sodium salt (1:1). CAS No. 14960-06-6. Molecular formula: C18H34NNaO4. Mole weight: 351.46. Catalog: ACM14960066. | |
| Canrenone ((7a)-17-Hydroxy-3-oxo-pregna-4,6-diene-21-carboxylic Acid g-Lactone; 17a-(2-Carboxyethyl-17b-hydroxyandrosta-4,6-dien-3-one Lactone, Phanurane) | Aldosterone antagonist. Diuretic. Group: Biochemicals. Alternative Names: (7a)-17-Hydroxy-3-oxo-pregna-4,6-diene-21-carboxylic Acid g-Lactone; 17a-(2-Carboxyethyl-17b-hydroxyandrosta-4,6-dien-3-one Lactone; Phanurane. Grades: Highly Purified. CAS No. 976-71-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carbostyril 124 N-carboxyethyl methanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: Methanesulfonothioic Acid S-[3-[(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)amino]-3-oxopropyl] Ester. CAS No. 1076199-71-7. Molecular formula: C14H16N2O4S2. Mole weight: 340.42. Purity: 0.96. IUPACName: N- (4-methyl-2-oxo-1H-quinolin-7-yl) -3-methylsulfonylsulfanylpropanamide. Canonical SMILES: CC1=CC (=O)NC2=C1C=CC (=C2)NC (=O)CCSS (=O) (=O)C. Catalog: ACM1076199717. | |
| (carboxyethyl)arginine β-lactam-synthase | Forms part of the pathway for the biosythesis of the β-lactamase inhibitor clavulanate in Streptomyces clavuligerus. It has been proposed that L-N2-(2-carboxyethyl)arginine is first converted into an acyl-AMP by reaction with ATP and loss of diphosphate, and that the β-lactam ring is then formed by the intramolecular attack of the β-nitrogen on the activated carboxy group. Group: Enzymes. Synonyms: L-2-N-(2-carboxyethyl)arginine cyclo-ligase (AMP-forming). Enzyme Commission Number: EC 6.3.3.4. 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-5776; (carboxyethyl)arginine β-lactam-synthase; EC 6.3.3.4; L-2-N-(2-carboxyethyl)arginine cyclo-ligase (AMP-forming). Cat No: EXWM-5776. | |
| Cyclic-Oligo Bis[(1R,2R)-(+)-1,2-cyclohexanediamino-N,N-bis(3,3-di-t-butylsalicylidene) cobalt(III)triflate]-5,5-bis(2-carboxyethyl)ether | Oligomeric catalyst used for the hydrolytic kinetic resolution of terminal epoxides under solvent-free conditions. Oligomeric catalyst used for the synthesis of highly enantioenriched trans-1,2-amino alcohols. Group: Cobalt catalysts. Alternative Names: MFCD28144555;647036-07-5;Cyc.-Oligo Bis[(1R,2R)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-butylsalicylidene) Co(III)OTf]-5,5'-bis(2-carboxyethyl)ether. CAS No. 647036-07-5. Molecular formula: C70H90Co2F6N4O20S2. Mole weight: 1603.475g/mol. IUPACName: cobalt;(4R, 9R, 33R, 38R)-14, 28, 43, 57-tetratert-butyl-13, 29, 42, 58-tetrahydroxy-17, 21, 25, 46, 50, 54-hexaoxa-3, 10, 32, 39-tetrazaheptacyclo[53.3.1.112, 16.126, 30.141, 45.04, 9.033, 38]dohexaconta-1(58), 2, 10, 12, 14, 16(62), 26(61), 27, 29, 31, 39, 41, 43, 45(60), 55(59), 56-hexadecaene-18, 24, 47, 53-tetrone;trifluoromethanesulfonic acid. Canonical SMILES: CC (C) (C)C1=C (C2=CC (=C1)OC (=O)CCOCCC (=O)OC3=CC (=C (C (=C3)C=NC4CCCCC4N=CC5=CC (=CC (=C5O)C (C) (C)C)OC (=O)CCOCCC (=O)OC6=CC (=C (C (=C6)C=NC7CCCCC7N=C2)O)C (C) (C)C)O)C (C) (C)C)O. C (F) (F) (F)S (=O) (=O)O. C (F) (F) (F)S (=O) (=O)O. [Co]. [Co]. Catalog: ACM647036075. | |
| Cyclic-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N-bis(3,3-di-t-butylsalicylidene) cobalt(III)triflate]-5,5-bis(2-carboxyethyl)ether | Oligomeric catalyst used for the hydrolytic kinetic resolution of terminal epoxides under solvent-free conditions. Catalyst used for the synthesis of enantioenriched tetrahydrofurans via the intramolecular openings of oxetanes. Catalyst for the enantioselective addition of phenyl carbamate to meso-epoxides for the synthesis of trans-1,2-amino alcohols. Group: Cobalt catalysts. Alternative Names: MFCD28144556;1252661-94-1;Cyc-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-Busalicylidene) Co(III)OTf]-5,5'-bis(2-carboxyEt)ether;Cyclic-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-butylsalicylidene) cobalt(III)triflate]-5,5'-bis(2-carboxyethyl)ether. CAS No. 1252661-94-1. Molecular formula: C70H90Co2F6N4O20S2. Mole weight: 1603.475g/mol. IUPACName: cobalt;(4S, 9S, 33S, 38S)-14, 28, 43, 57-tetratert-butyl-13, 29, 42, 58-tetrahydroxy-17, 21, 25, 46, 50, 54-hexaoxa-3, 10, 32, 39-tetrazaheptacyclo[53.3.1.112, 16.126, 30.141, 45.04, 9.033, 38]dohexaconta-1(58), 2, 10, 12, 14, 16(62), 26(61), 27, 29, 31, 39, 41, 43, 45(60), 55(59), 56-hexadecaene-18, 24, 47, 53-tetrone;trifluoromethanesulfonic acid. Canonical SMILES: CC (C) (C)C1=C (C2=CC (=C1)OC (=O)CCOCCC (=O)OC3=CC (=C (C (=C3)C=NC4CCCCC4N=CC5=CC (=CC (=C5O)C (C) (C)C)OC (=O)CCOCCC (=O)OC6=CC (=C (C (=C6)C=NC7CCCCC7N=C2)O)C | |
| D,L-Cystathionine (S- (2-Amino-2-carboxyethyl) homocysteine) | Intermediate in transsulfuration whereby the mammal transfers the sulfur of methionine via homocysteine to cysteine. Group: Biochemicals. Alternative Names: S- (2-Amino-2-carboxyethyl) homocysteine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (E) -3- [ [ [ (2-Carboxyethyl) thio] [3- [2- (7-chloro-2-quinolinyl) ethenyl] phenyl] methyl] thio] propanoic Acid 1-Methyl Ester | Intermediate in the preparation of MK-571. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ( (E) -5- ( (m-[ (2-carboxyethyl) carbamoyl]phenyl) azo) -2-salicylic acid). | ( (E) -5- ( (m-[ (2-carboxyethyl) carbamoyl]phenyl) azo) -2-salicylic acid). Group: Biochemicals. Alternative Names: Balsalazide Related Compound B. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H15N3O6, Molecular Weight: 357.32. US Biological Life Sciences. | Worldwide |
| Globotriose 2-(2-carboxyethylthio)ethane | Globotriose 2-(2-carboxyethylthio)ethane is an extensively employed compound, serving as a cornerstone for research purposes in various ailments including hemolytic uremic syndrome and Escherichia coli-induced bacterial infections. Synonyms: 2-(2-Carboxyethylthio)-ethyl 4-O-[4-O(a-D-galactopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside. Molecular formula: C23H40O18S. Mole weight: 636.62. | |
| Hafnium carboxyethyl acrylate | Hafnium carboxyethyl acrylate. Group: other materials. | |
| 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 |
| (L)-3,6-Bis(5-(b-amino-b-carboxyethyl)ethyl)-2,5-diketopiperazine | (L)-3,6-Bis(5-(b-amino-b-carboxyethyl)ethyl)-2,5-diketopiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mono(2-carboxyethyl) phthalate | Mono(2-carboxyethyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(2-carboxyethyl) ester; 1,2-Benzenedicarboxylic acid mono(2-carboxyethyl) ester; MCEP. Grades: Highly Purified. CAS No. 92569-47-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H10O6. US Biological Life Sciences. | Worldwide |
| N2-(2-carboxyethyl)arginine synthase | The enzyme requires thiamine diphosphate and catalyses the first step in theclavulanic-acid-biosynthesis pathway. The 2-hydroxy-3-oxo group transferred from glyceraldehyde 3-phosphate is isomerized during transfer to form the 2-carboxyethyl group. Group: Enzymes. Synonyms: CEAS; N2-(2-carboxyethyl)arginine synthetase; CEA synthetase; glyceraldehyde-3-phosphate:L-arginine 2-N-(2-hydroxy-3-oxopropyl) transferase (2-carboxyethyl-forming). Enzyme Commission Number: EC 2.5.1.66. CAS No. 250207-48-8. 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-2803; N2-(2-carboxyethyl)arginine synthase; EC 2.5.1.66; 250207-48-8; CEAS; N2-(2-carboxyethyl)arginine synthetase; CEA synthetase; glyceraldehyde-3-phosphate:L-arginine 2-N-(2-hydroxy-3-oxopropyl) transferase (2-carboxyethyl-forming). Cat No: EXWM-2803. | |
| N-(2-Carboxyethyl)-2,5-dideoxy-2,5-imino-D-mannonic acid | N-(2-Carboxyethyl)-2,5-dideoxy-2,5-imino-D-mannonic acid, also known as CEDIM, is a pivotal compound extensively utilized in studying bacterial infections triggered by distinct pathogens. This compound demonstrates remarkable antimicrobial attributes. Synonyms: N-Carboxyethyl-DMDP. Molecular formula: C9H15NO7. Mole weight: 249.22. | |
| N5-(carboxyethyl)ornithine synthase | In the reverse direction, L-lysine can act instead of L-ornithine, but more slowly. Acts on the amino group. cf. EC 1.5.1.16, D-lysopine dehydrogenase. Group: Enzymes. Synonyms: 5-N-(L-1-carboxyethyl)-L-ornithine:NADP+ oxidoreductase (L-ornithine-forming). Enzyme Commission Number: EC 1.5.1.24. CAS No. 129070-70-8. 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-1506; N5-(carboxyethyl)ornithine synthase; EC 1.5.1.24; 129070-70-8; 5-N-(L-1-carboxyethyl)-L-ornithine:NADP+ oxidoreductase (L-ornithine-forming). Cat No: EXWM-1506. | |
| N- [6- (Biotinamido) hexanoyl] - (R) -2-amino-2-carboxyethylmethane thiosulfonate | Melting Point: 74-76?C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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