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| Product | Description | |
|---|---|---|
| Carboxyethyl a-cyclodextrin | Carboxyethyl a-cyclodextrin. Product ID: 4-00312. Purity: DS 2.7-3.5. |  |
| Carboxyethyl b-cyclodextrin | Carboxyethyl b-cyclodextrin. Product ID: 4-00313. Molecular formula: C51H76Na3O41. Mole weight: 1414.09. Purity: DS 2.7-3.5. | |
| Carboxyethyl g-cyclodextrin | Carboxyethyl g-cyclodextrin. Product ID: 4-00314. Purity: DS 2.7-3.5. | |
| 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). |  |
| Carboxyethylsilanetriol na salt 25% in water | Carboxyethylsilanetriol na salt 25% in water. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBOXYETHYLSILANETRIOL NA SALT 25% IN WATER;25% IN WATER;CARBOXYETHYLSILANETRIOL, SODIUM SALT: 25% IN WATER;Carboxyethylsilanetriol na salt 25% in water ,0%;Propanoic acid, 3-(trihydroxysilyl)-, disodiuM salt;CARBOXYETHYLSILANETRIOL, DISODIUM SALT, 25% in water;CARBOXYETHYLSILANETRIOL, DISODIUM SALT. CAS No. 18191-40-7. Molecular formula: C3H7O5Si.Na. Mole weight: 174.159. Purity: 25% IN WATER. IUPACName: sodium;3-trihydroxysilylpropanoate. Canonical SMILES: C(C[Si](O)(O)O)C(=O)[O-].[Na+]. Product ID: ACM18191407. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carboxyethyltrichlorogermane | Carboxyethyltrichlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBOXYETHYLTRICHLOROGERMANE;TRICHLOROGERMYLPROPANOIC ACID;3-(trichlorogermyl)-propanoicaci;3-(trichlorogermyl)propionic acid;3-(Trichlorogermyl)propanoic acid;Trichloro(2-carboxyethyl) germanium;Einecs 240-096-3;Propanoic acid, 3-(trichlorogermyl)-. Product Category: Organic Germanium. CAS No. 15961-23-6. Molecular formula: C3H5Cl3GeO2. Mole weight: 252.07. Product ID: ACM15961236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-carboxyethyl)piperazine | 1,4-Bis(2-carboxyethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine-1,4-dipropionic acid, MolPort-002-502-842, 1,4-Bis(2-carboxyethyl)piperazine, CID79733, NSC39644, EINECS 227-088-5, B1432, 5649-49-0. Product Category: Heterocyclic Organic Compound. CAS No. 5649-49-0. Molecular formula: C10H18N2O4. Mole weight: 230.26. Purity: 0.96. IUPACName: 3-[4-(2-carboxyethyl)piperazin-1-yl]propanoic acid. Canonical SMILES: C1CN(CCN1CCC(=O)O)CCC(=O)O. Density: 1.238g/cm³. ECNumber: 227-088-5. Product ID: ACM5649490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Carboxyethyl stearate | 1-Carboxyethyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Carboxyethyl stearate, CID77930, EINECS 224-222-4, 4253-64-9. Product Category: Heterocyclic Organic Compound. CAS No. 4253-64-9. Molecular formula: C21H40O4. Mole weight: 356.539900 [g/mol]. Purity: 0.96. IUPACName: 3-octadecanoyloxypropanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)O. ECNumber: 224-222-4. Product ID: ACM4253649. Alfa Chemistry ISO 9001:2015 Certified. Categories: stearoyllactic acid. | |
| 1-O-(Carboxyethylthioethyl)methylate-[ß-1-D-galactopyranosyl-(ß-1-D-glucopyranoside)] | [O-(carboxyethylthioethyl)methylate] lactoside. Product ID: 3-00414. Molecular formula: Galb1®4Glc1O(CH2)2S(CH2)2CO2Me. | |
| 1-O-[Methoxy(carboxyethylthioethyl)] glucotetraoside | Glca1-6Glca1-4Glca1-4Glca1-(CH2)2S(CH2)2CO2Me. amine reactive, forms stable, nonionic amides with proteins or solid supports; Pk-antigen. Product ID: 3-00433. | |
| 1-O-[Methoxy(carboxyethylthioethyl)] hexotrioside | Gala1-4Galb1-4Glcb1-(CH2)2S(CH2)2 CO2Me. Product ID: 3-00434. | |
| (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-Amino-6-(2-carboxyethyl)pyridine | 2-Amino-6-(2-carboxyethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinepropanoicacid, 6-amino-, 2-AMINO-6-(2-CARBOXYETHYL)PYRIDINE, 153140-16-0, ACMC-1C8GK, AGN-PC-00OL1C, SureCN7435568, CTK0G9527, AG-E-00665, KB-68099. Product Category: Heterocyclic Organic Compound. CAS No. 153140-16-0. Molecular formula: C8H10N2O2. Mole weight: 166.177200 [g/mol]. Purity: 0.96. IUPACName: 3-(6-aminopyridin-2-yl)propanoic acid. Density: 1.289g/cm³. Product ID: ACM153140160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboxyethyl acrylate | 2-Carboxyethyl acrylate. Uses: 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. Additional or Alternative Names: 3-prop-2-enoyloxypropanoic acid. Product Category: Acrylate Monomers. Appearance: Colorless Liquid. CAS No. 24615-84-7. Molecular formula: C6H8O4. Mole weight: 144.13 g/mol. Purity: 0.98. Canonical SMILES: OC(=O)CCOC(=O)C=C. Density: 1.214 g/mL at 25 °C (lit.). Product ID: ACM-MO-24615847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Bromide | (2-Carboxyethyl)triphenylphosphonium Bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonium, (2-carboxyethyl)triphenyl-, bromide; AC1MBZT3; SY067471; 2-carboxyethyl(triphenyl)phosphonium bromide; 2-Carboxyethyl triphenylphosponium bromide; C21H20O2P.Br; AX8044166; KS-00000LCD; ST24033848; OR18825. Product Category: Organic Phosphine Compounds. CAS No. 51114-94-4. Molecular formula: C21H20BrO2P. Mole weight: 415.267g/mol. IUPACName: 2-carboxyethyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 610-613-0. Product ID: ACM51114944. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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)-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zinc deuteroporphyrin IX 2,4-bis(glycol). Appearance: Solid. CAS No. 119700-81-1. Molecular formula: C34H36N4O8Zn. Mole weight: 694.06. Purity: 0.95. Product ID: ACM119700811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-2,5-dimethyl-benzoxazolium bromide | 3-(2-Carboxyethyl)-2,5-dimethyl-benzoxazolium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CARBOXYETHYL)-2,5-DIMETHYLBENZOXAZOLIUM BROMIDE;3-(2-CARBOXYETHYL)-2,5-DIMETHYL-BENZOXAZOLIUM BROMIDE 99%;3-(2-Carboxyethyl)-2,5-dimethylbenzoxazoliumbromide,99%. Product Category: Heterocyclic Organic Compound. CAS No. 32353-63-2. Molecular formula: C12H14BrNO3. Mole weight: 300.15. Product ID: ACM32353632. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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-Amino-2-carboxyethyl)phenoxy]-propanedioic acid | [4-(2-Amino-2-carboxyethyl)phenoxy]-propanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(2-AMINO-2-CARBOXYETHYL)PHENOXY]-PROPANEDIOIC ACID;ALLICHEM 10448. Product Category: Heterocyclic Organic Compound. CAS No. 174097-31-5. Molecular formula: C12H13NO7. Mole weight: 283.23. Product ID: ACM174097315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Carboxyethyl)-4-nitro heptanedioic acid | 4-(2-Carboxyethyl)-4-nitro heptanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00645778;4-(2-CARBOXYETHYL)-4-NITRO HEPTANEDIOIC ACID;RARECHEM AL BO 1279;NITROMETHANETRISPROPIONIC ACID;1,1,1-Tris(2-carboxyethyl)nitromethane;4-(2-carboxyethyl)-4-nitropimelic acid;4-(2-Carboxyethyl)-4-nitroheptanedioicacid,4-(2-Carboxyeth. Product Category: Polymer/Macromolecule. CAS No. 59085-15-3. Molecular formula: C10H15NO8. Mole weight: 277.23. Product ID: ACM59085153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| [9-(2-Carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazaniumchloride | [9-(2-Carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine S Extra, Xanthylium, 9-(2-carboxyethyl)-3,6-bis(dimethylamino)-, chloride, (9-(2-Carboxyethyl)-6-(dimethylamino)-3H-xanthenylidene)dimethylammonium chloride, Methanaminium, N-(9-(2-carboxyethyl)-6-(dimethylamino)-3H-xanthen-3-ylidene)-N-methyl-, Cl, 2509-06-0, AC1L22RS, LS-162561, [9-(2-carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium chloride, N-[9-(2-carboxyethyl)-6-(dimethylamino)-3H-xanthen-3-ylidene]-N-methylmethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 2509-06-0. Molecular formula: C20H23ClN2O3. Mole weight: 374.861 g/mol. Purity: 0.96. IUPACName: [9-(2-carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)CCC(=O)O.[Cl-]. Product ID: ACM2509060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (b-1-[D-Galactopyranosyl])-[O-(carboxyethylthioethyl)-methylate]-(b-1-[2-N-acetylamino-2-deoxy-D-glucopyranoside]) | [Methyl-(carboxyethylthioethyl)] N-acetyllactosamine. amine reactive, forms stable, nonionic amides with proteins or solid supports. Product ID: 3-00401. Molecular formula: Galb1®4GlcNAc1-O(CH2)2S(CH2)2CO2Me. | |
| (b-1-O-[2-N-2-Acetamido-2-deoxy-D-galactopyranoside])[methoxy-(carboxyethylthioethyl)] | (b-1-O-[2-N-2-Acetamido-2-deoxy-D-galactopyranoside])[methoxy-(carboxyethylthioethyl)]. Product ID: 3-00402. Molecular formula: GalNAcb1-O(CH2)2S(CH2)2CO2Me. | |
| (b-1-O-[2-N-2-Acetamido-2-deoxy-D-glucopyranoside])[methoxy-(carboxyethylthioethyl)] | proposed pneumococci receptor. Product ID: 3-00404. Molecular formula: bDGlc1-O(CH2)2S(CH2)2CO2Me. Reference: J. Exp. Med., 158, 559, 1983. | |
| 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-(2-ethylhexyl)-,monopotassium salt | Beta-alanine,N-(2-carboxyethyl)-N-(2-ethylhexyl)-,monopotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-318-6. Appearance: colorless transparent to light amber liquid. CAS No. 94441-92-6. Molecular formula: C14H25NNa2O4. Mole weight: 317.77. Purity: 70% aqueous solution. IUPACName: disodium;3-[2-carboxylatoethyl(2-ethylhexyl)amino]propanoate. Canonical SMILES: CCCCC(CC)CN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+]. ECNumber: 305-318-6. Product ID: ACM94441926. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-Alanine, N-(2-carboxyethyl)-N-dodecyl-, monosodium salt | Beta-Alanine, N-(2-carboxyethyl)-N-dodecyl-, monosodium salt. Uses: Designed for use in research and industrial production. CAS No. 14960-06-6. Purity: 0.95. Product ID: ACM14960066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-carboxyethylgermanium sesquioxide) | Bis(2-carboxyethylgermanium sesquioxide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ORGANIC GERMANIUM;3,3'-(1,3-DIOXO-1,3-DIGERMOXANEDIYL)BISPROPIONIC ACID;GE 132;GERMANIUM SESQUIOXIDE;BIS[2-CARBOXYETHYLGERMANIUM(IV)] SESQUIOXIDE;BIS(2-CARBOXYETHYLGERMANIUM SESQUIOXIDE);BIS-BETA CARBOXYETHYLGERMANIUM SESQUIOXIDE;BETA-CARBOXYETHYLGERMANI. Product Category: Heterocyclic Organic Compound. CAS No. 27031-31-8. Molecular formula: C6H10Ge2O7. Mole weight: 339.42. Product ID: ACM27031318. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-carboxyethylgermanium) sesquioxide. | |
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