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| Product | Description | |
|---|---|---|
| 2,2'-((2-((Carboxymethyl)(2-((carboxymethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid | 2,2'-((2-((Carboxymethyl)(2-((carboxymethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid. Synonyms: ({2-[Bis(carboxymethyl)amino]ethyl}{2-[(carboxymethyl)amino]ethyl}amino)acetic acid; Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)amino]ethyl]-. Grade: ≥95%. CAS No. 128139-51-5. Molecular formula: C12H21N3O8. Mole weight: 335.31. |  |
| 2-[2-[Carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid | 2-[2-[Carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 218-997-8, MolPort-001-789-732, CID75326, N,N-Ethane-1,2-diylbis(N-(phosphonomethyl)glycine), Glycine, N,N-1,2-ethanediylbis(N-(phosphonomethyl)-, Ethylenediamine-N,N-bis(acetic acid)-N,N-bis(methylene phosphonic acid), 2310-83-0. Product Category: Heterocyclic Organic Compound. CAS No. 2310-83-0. Molecular formula: C8H18N2O10P2. Mole weight: 364.183 g/mol. Purity: 0.96. IUPACName: 2-[2-[carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid. Product ID: ACM2310830. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Carboxymethylamino)nicotinic Acid | 2-(Carboxymethylamino)nicotinic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(Carboxymethyl)amino]-3-pyridinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1057318-86-1. Molecular formula: C8H8N2O4. Mole weight: 196.16. Purity: 0.96. IUPACName: 2-(carboxymethylamino)pyridine-3-carboxylic acid. Canonical SMILES: C1=CC(=C(N=C1)NCC(=O)O)C(=O)O. Product ID: ACM1057318861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Carboxymethylamino) Nicotinic Acid | 2-(Carboxymethylamino) Nicotinic Acid. Group: Biochemicals. Alternative Names: 2-[(Carboxymethyl)amino]-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 1057318-86-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester | 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 2-[(2-Ethoxy-2-oxoethyl)amino]-3-pyridinecarboxylic Acid Ethyl Ester; Ethyl 2- (Ethylcarboxy methyl amino) nicotinate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (2S,11aS)-Fmoc-2-amino-10-carboxymethyl-1,2,3,11a-tetrahydro-10H-pyrrolo[2,1-c][1,4]-benzodiazepine-5,11-dione | CAS Number:182624-46-0. Group: Biochemicals. Alternative Names: Fmoc-PBD. Grades: Highly Purified. CAS No. 182624-46-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (2S,11aS)-Fmoc-2-amino-10-carboxymethyl-1,2,3,11a-tetrahydro-10H-pyrrolo[2,1-c][1,4]-benzodiazepine- 99+% (HPLC) | (2S,11aS)-Fmoc-2-amino-10-carboxymethyl-1,2,3,11a-tetrahydro-10H-pyrrolo[2,1-c][1,4]-benzodiazepine- 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (2S)-2-amino-5-(((2R)-1-((carboxymethyl)amino)-1-oxo-3-sulfinopropan-2-yl)amino)-5-oxopentanoic acid | One of the impurities of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Synonyms: Glutathione Impurity 06. CAS No. 17297-99-3. Molecular formula: C10H17N3O8S. Mole weight: 339.32. | |
| 3-Amino-1-carboxymethyl-pyridin-2-one TFA | 3-Amino-1-carboxymethyl-pyridin-2-one TFA. Synonyms: ACPO-OH TFA. Grade: ≥ 99% (HPLC). CAS No. 1373519-47-1. Molecular formula: C7H8N2O3·C2HF3O2. Mole weight: 282.17. | |
| 3-Amino-1-carboxymethyl-pyridin-2-one·TFA | 3-Amino-1-carboxymethyl-pyridin-2-one·TFA. Group: Biochemicals. Alternative Names: ACPO-OH·TFA. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-carboxymethyl-pyridin-2-one·TFA 99+% (HPLC) | 3-Amino-1-carboxymethyl-pyridin-2-one·TFA 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-(carboxymethyl)benzoic acid | 3-Amino-4-(carboxymethyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-85-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9NO4, Molecular Weight: 195.17. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Aceclofenac (2-[ (2, 6-Dichloro-4-hydroxyphenyl) amino]benzeneacetic Acid Carboxymethyl Ester) | A metabolite of Aceclofenac. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-4-hydroxyphenyl) amino]benzeneacetic Acid Carboxymethyl Ester. Grades: Highly Purified. CAS No. 229308-90-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxymethylaminomethyluridine | 5-Carboxymethylaminomethyluridine, an exquisitely remarkable biomedical product, finds its applicability in the management of specific viral infections and various neurological disorders. Leveraging its distinct characteristics, this compound has exhibited immense promise in thwarting viral replication and augmenting cognitive capabilities. Synonyms: Uridine-5-methylamino acetic acid; cmnm5U; 2-(((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)acetic Acid; N-[(1,2,3,4-Tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl)methyl]glycine; 5-(((Carboxymethyl)amino)methyl)uridine; N-{[2,4-dioxo-1-(beta-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine. Grade: ≥95%. CAS No. 69181-26-6. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| (6R, 7R) -7-[[2-[2-Aminomethyl) phenyl]acetyl]amino]-3-[[1- (carboxymethyl) tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid | (6R, 7R) -7-[[2-[2-Aminomethyl) phenyl]acetyl]amino]-3-[[1- (carboxymethyl) tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Group: Biochemicals. Alternative Names: Ceforanide. Grades: Highly Purified. CAS No. 60925-61-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H21N7O6S2. US Biological Life Sciences. | Worldwide |
| 8-((Carboxymethyl)amino)-8-oxooctanoic Acid 2,8-Dimethyl Ester | 8-((Carboxymethyl)amino)-8-oxooctanoic Acid 2,8-Dimethyl Ester is an derivative of acylglycines, an important class of metabolites that have been used in the diagnosis of several inborn errors of metabolism (IEM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Aceclofenac (2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester, Glycolic Acid [o- (2, 6-Dichloroanilino) phenyl]acetate Ester, PR-82/3, Airtal, Falcol, Gerbin, Preservex) | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester; Glycolic Acid [o- (2, 6-Dichloroanilino) phenyl]acetate Ester; PR-82/3; Airtal; Falcol; Gerbin; Preservex. Grades: Highly Purified. CAS No. 89796-99-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Boc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione | Boc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione. Synonyms: Boc-Acq-OH; BOC-3-(2-AMINOETHYL)-1-CARBOXYMETHYL-QUINAZOLINE-2,4-DIONE; Boc Acq OH; (2H)-Quinazolineaceticacid, 3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-3,4-dihydro-2,4-dioxo-; [3-(2-tert-butoxycarbonylamino-ethyl)-2,4-dioxo-3,4-dihydro-2H-quinazolin-1-yl]-acetic acid; 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2,4-dioxoquinazolin-1-yl]acetic acid. Grade: ≥ 99% (HPLC). CAS No. 215190-30-0. Molecular formula: C17H21N3O6. Mole weight: 363.37. | |
| Boc-3-amino-1-carboxymethyl-pyridin-2-one | Boc-3-amino-1-carboxymethyl-pyridin-2-one. Group: Biochemicals. Alternative Names: Boc-Acpo-OH. Grades: Highly Purified. CAS No. 882847-09-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-3-amino-1-carboxymethyl-pyridin-2-one 99+% (HPLC) | Boc-3-amino-1-carboxymethyl-pyridin-2-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(S)-4-amino-2-carboxymethyl-1,3,4,5- | Boc-(S)-4-amino-2-carboxymethyl-1,3,4,5-. Group: Biochemicals. Grades: Highly Purified. CAS No. 148842-86-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(S)-4-amino-2-carboxymethyl-1,3,4,5- 99+% (HPLC) | Boc-(S)-4-amino-2-carboxymethyl-1,3,4,5- 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| {(Carboxymethyl)[(4-methylphenyl)sulfonyl]amino}acetic acid | {(Carboxymethyl)[(4-methylphenyl)sulfonyl]amino}acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00274647, CID6942581, 59724-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 59724-85-5. Molecular formula: C11H13NO6S. Mole weight: 287.289. Purity: 0.96. IUPACName: 2-[(4-methylphenyl)sulfonyl-(2-oxido-2-oxoethyl)amino]acetate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)CC(=O)O. Density: 1.484g/cm³. Product ID: ACM59724855. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Carboxymethyl)Dimethyl-3-[(1-Oxododecyl)Amino]Propylammonium Hydroxide | (Carboxymethyl)Dimethyl-3-[(1-Oxododecyl)Amino]Propylammonium Hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (carboxymethyl)dimethyl-3-[(1-oxododecyl)amino]propylammonium hydroxide;LAURAMIDOPROPYL BETAINE;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(1-oxododecyl)amino-, inner salt;(Carboxymethyl)dimethyl-3-[(1-oxododecyl)amino]propylammoniumhydroxid;Lauro. Product Category: Amphoteric Surfactants. Appearance: Clear to pale yellow liquid. CAS No. 4292-10-8. Molecular formula: C19H40N2O4. Mole weight: 360.5319. Density: g/cm³. Product ID: ACM4292108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper; azane; 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate | Copper; azane; 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 7802, CUPRIC NITRILOTRIACETATE, 34831-02-2 (hydrogen salt), 71484-80-5 (ammonium salt), CID61819, 53108-47-7 (hydrochloride salt), 67859-46-5 (di-hydrochloride salt), LS-194130, Cuprate(1-), (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O,O)-, (T-4)-, 15844-52-7. Product Category: Heterocyclic Organic Compound. CAS No. 15844-52-7. Molecular formula: C6H10CuN2O6. Mole weight: 269.699 g/mol. Purity: 0.96. IUPACName: copper 2-[bis(2-oxido-2-oxoethyl)amino]acetate. Canonical SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Cu+]. Product ID: ACM15844527. Alfa Chemistry ISO 9001:2015 Certified. Categories: copper(II) nitrilotriacetate. | |
| (E)-5-((4-(((Carboxymethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoic acid | (E)-5-((4-(((Carboxymethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoic acid, a biomedical compound, exhibits immense promise instudying diverse ailments like cancer. Synonyms: Benzoic acid, 5-[[4-[[(carboxymethyl)amino]carbonyl]phenyl]azo]-2-hydroxy-, (E)-; (E)-p-((3-Carboxy-4-hydroxyphenyl)azo)hippuric acid; (E)-3-(2-(4-((carboxymethyl)carbamoyl)phenyl)hydrazono)-6-oxocyclohexa-1,4-diene-1-carboxylic acid. Grade: ≥95%. CAS No. 80573-03-1. Molecular formula: C16H13N3O6. Mole weight: 343.29. | |
| Fmoc-2,4-dimethoxy-4'-(carboxymethyloxy)-benzhydrylamine linked to Aminomethyl resin | Fmoc-2,4-dimethoxy-4'-(carboxymethyloxy)-benzhydrylamine linked to Aminomethyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(2S,6S,9S)-6-amino-2-carboxymethyl-3,8-diazabicyclo-(4,3,0)-nonane-1,4-dione | Fmoc-(2S,6S,9S)-6-amino-2-carboxymethyl-3,8-diazabicyclo-(4,3,0)-nonane-1,4-dione. Group: Biochemicals. Alternative Names: Fmoc-Acdn(2S,6S,9S)-OH. Grades: Highly Purified. CAS No. 184700-26-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(2S,6S,9S)-6-amino-2-carboxymethyl-3,8-diazabicyclo-(4,3,0)-nonane-1,4-dione | Fmoc-(2S,6S,9S)-6-amino-2-carboxymethyl-3,8-diazabicyclo-(4,3,0)-nonane-1,4-dione. Synonyms: Fmoc-Acdn(2S,6S,9S)-OH. Grade: ≥ 97% (HPLC). CAS No. 184700-26-3. Molecular formula: C24H23N3O6. Mole weight: 449.46. | |
| Fmoc-(2S,6S,9S)-6-amino-2-carboxymethyl-3,8-diazabicyclo-(4,3,0)-nonane-1,4-dione ≥97% (HPLC) | Fmoc-(2S,6S,9S)-6-amino-2-carboxymethyl-3,8-diazabicyclo-(4,3,0)-nonane-1,4-dione ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione | Fmoc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione. Synonyms: Fmoc-Acq-OH; Fmoc Acq OH. Grade: ≥ 97%. CAS No. 204322-92-9. Molecular formula: C27H23N3O6. Mole weight: 485.49. | |
| Fmoc-3-amino-1-carboxymethyl-pyridin-2-one | Fmoc-3-amino-1-carboxymethyl-pyridin-2-one. Group: Biochemicals. Alternative Names: Fmoc-ACPO-OH. Grades: Highly Purified. CAS No. 204322-11-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-3-amino-1-carboxymethyl-pyridin-2-one | Fmoc-3-amino-1-carboxymethyl-pyridin-2-one. Synonyms: Fmoc-ACPO-OH; Fmoc ACPO OH. Grade: ≥ 98% (HPLC). CAS No. 204322-11-2. Molecular formula: C22H18N2O5. Mole weight: 390.39. | |
| Fmoc-3-amino-1-carboxymethyl-pyridin-2-one 98+% (HPLC) | Fmoc-3-amino-1-carboxymethyl-pyridin-2-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-3-amino-6-methyl-1-carboxymethyl-pyridin-2-one | Fmoc-3-amino-6-methyl-1-carboxymethyl-pyridin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-3-amino-6-methyl-1-carboxymethyl-pyridin-2-one 98+% (HPLC) | Fmoc-3-amino-6-methyl-1-carboxymethyl-pyridin-2-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-4-amino-(1-carboxymethyl) piperidine | 2-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)piperidin-1-yl)acetic acid is a synthetic compound designed as a scaffold for drug discovery. It is commonly referred to as Fmoc-Lys(Dde)-OH in the research community. The compound contains one Lysine (Lys) residue, and the abbreviation Dde stands for the protection group used to prevent the Lysine side chain from reacting during peptide synthesis. Uses: The versatility of fmoc-lys(dde)-oh has led to its use in various scientific experiments, including peptide synthesis, drug discovery, and chemical biology. peptides and peptidomimetics containing fmoc-lys(dde)-oh have been used as probes for studying protein-protein interactions, enzyme kinetics, and receptor-ligand binding. Additional or Alternative Names: 2-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)piperidin-1-yl)acetic acid, Fmoc-Lys(Dde)-OH. Product Category: Amino Acids. CAS No. 221352-82-5. Molecular formula: C22H24N2O4. Mole weight: 380.4. Purity: Peak Area by HPLC ≥95%. IUPACName: 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidin-1-yl]acetic acid. Canonical SMILES: C1CN(CCC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O. Density: 1.323 g/cm3. Product ID: ACM221352825-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]benzazepine-2-one | Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]benzazepine-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 204322-78-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]benzazepine-2-one98+% | Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]benzazepine-2-one98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 204322-78-1. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine | Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 269078-83-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine 99+% (HPLC) | Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine | Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 204322-85-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine ≥97% (HPLC) | Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(S)-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one | Fmoc-(S)-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-(S)-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one ≥98.5% (HPLC) | Fmoc-(S)-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one | Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 264273-08-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one ≥97% (HPLC) | Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Manganate(1-),[n-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]-,sodium(9ci) | Manganate(1-),[n-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]-,sodium(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-PGF2-alpha, dl-Prostaglandin F2-alpha, Prostaglandin F2alpha, dl-, BRN 4153898, (E,Z)-(1R,2R,3R,5S)-7-(3,5-Dihydroxy-2-((3S)-(3-hydroxy-1-octenyl))cyclopentyl)-5-heptenoic acid, PGF2-beta, PGF(sub 2-beta), 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, (+-)-, 5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-1-OCTENYL)CYCLOPENTYL)-, dl-, Prostaglandin F(sub 2-beta), 56779-88-5, AC1NS4CB, PGF2-alpha racemic mixt, PGF2-alpha racemic mixt., SureCN1650065, AC1Q5W09, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, stereoisomer, KST-1A6105, AR-1A7665, Prostaglandin F2-alpha, racemic mixt. Product Category: Heterocyclic Organic Compound. CAS No. 56779-88-5. Molecular formula: C10H15MnN2O7.Na. Mole weight: 353.1631. Purity: 0.96. IUPACName: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid. Density: g/cm³. Product ID: ACM56779885. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4, N-a, N-a, Nε , Nε -[Pentakis (carboxymethyl)]-N4- (carboxymethyl)-2, 6-diamino-4-azahexanoic hydrazide | N4, N-a, N-a, Nε , Nε -[Pentakis (carboxymethyl)]-N4- (carboxymethyl)-2, 6-diamino-4-azahexanoic hydrazide. Group: Biochemicals. Alternative Names: 3-[[2-[Bis (carboxymethyl) amino]ethyl] (carboxymethyl) amino]-N, N-bis (carboxymethyl) -alanine. Grades: Highly Purified. CAS No. 412334-17-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H25N5O11. US Biological Life Sciences. | Worldwide |
| N- (5-Amino-1-carboxypentyl) iminodiacetic Acid (NTA, N,N-Bis(carboxymethyl)-L-lysine) | A nitrilotriacetic acid derivative used as a metal chelating adsorbent for metal ion affinity chromatography. This method can be used for identification and rapid one-step purification of gene products expressed as fusion proteins with an oligo-hist. Group: Biochemicals. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[5-(Bis-carboxymethyl-amino)-5-carboxy-pentyl)]-2-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)-terephthalamic Acid (NTA-DFC) | A small, yet highly fluorescent label for polyhistidine sequences. Group: Biochemicals. Alternative Names: NTA-DFC. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ne-Carboxymethyl-L-lysine (2-Amino-6-(carboxymethyl-amino)-hexanoic Acid) | Atmosphere: Inert gas. Group: Biochemicals. Alternative Names: 2-Amino-6-(carboxymethyl-amino)-hexanoic Acid. Grades: Highly Purified. CAS No. 5746-4-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-2-amino-5-(((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoic acid | One of the impurities of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Synonyms: Glycine, N-(N-D-γ-glutamyl-L-cysteinyl)-; Glutathione Impurity 08. CAS No. 108457-42-7. Molecular formula: C10H17N3O6S. Mole weight: 307.32. | |
| (R)-Boc-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one ≥97% (HPLC) | (R)-Boc-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime | 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cortisol 3-(O-carboxymethyl)oxime, Hydrocortisone 3-(O-carboxymethyl)oxime, H6635_SIGMA, 11|A,17|A,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11|A,17|A,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11beta,17alpha,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 11beta,17alpha,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 43188-86-9. Product Category: Steroidal Compounds. CAS No. 43188-86-9. Molecular formula: C23H33NO7. Mole weight: 435.51. Purity: 0.95. IUPACName: 2-[(E)-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid. Canonical SMILES: CC12CCC(=NOCC(=O)O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O. Product ID: ACM43188869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane-N,N,N,N-tetraacetic acid | 1,6-Diaminohexane-N,N,N,N-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAMETHYLENEDINITRILOTETRAACETIC ACID;HEXAMETHYLENEDIAMINETETRAACETIC ACID;1,6-DIAMINOHEXANE-N,N,N,N-TETRAACETIC ACID;1,6-HEXAMETHYLENEDIAMINE-N,N,N,N-TETRACETIC ACID;Glycine, N,N-1,6-hexanediylbis[N-(carboxymethyl)-;Hexamethylenediamine-N,N,N,N-tetraace. Product Category: Polymer/Macromolecule. Appearance: white to off-white crystalline powder. CAS No. 1633-00-7. Molecular formula: C14H24N2O8. Mole weight: 348.35. Purity: >98.0%(T). IUPACName: 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid. Canonical SMILES: C(CCCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O. Density: 1.378g/cm³. ECNumber: 216-642-1. Product ID: ACM1633007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17α-Hydroxyprogesterone 3-(o-carboxymethyl)oxime | 17α-Hydroxyprogesterone 3-(o-carboxymethyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21-Deoxycortisone; deoxycortisone; 17-hydroxypregn-4-ene-3,11,20-trione; 21-Desoxycortisone; 17-Hydroxy-pregn-4-en-3,11,20-trion. Product Category: Steroidal Compounds. CAS No. 53260-10-9. Molecular formula: C23H33NO5. Mole weight: 403.52. Purity: 0.97. IUPACName: 2-[(E)-[(8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyaceticacid. Canonical SMILES: CC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=NOCC(=O)O)CCC34C)C)O. Product ID: ACM53260109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?(2-?Bromoethoxy)?-?4-?methyl-?1-?nitro-benzene | 2-?(2-?Bromoethoxy)?-?4-?methyl-?1-?nitro-benzene is an intermediate in synthesizing N-[2-[2-[2-[Bis (carboxymethyl) amino]-5- (diazoacetyl) phenoxy]ethoxy]-4-methylphenyl]-N- (carboxymethyl) -glycine Tetrapotassium Salt (B416505), which is more stable as dilute aqueous solution since solid form is light sensitive and is susceptible to decomposition. It is used in the photolysis of caged calcium and measurement of calcium concentration in cardiac myocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-07-0. Pack Sizes: 5g, 10g. Molecular Formula: C9H10BrNO3. US Biological Life Sciences. | Worldwide |
| 2-Aminooxyethyl iminodiacetic acid hydrochloride | 2-Aminooxyethyl iminodiacetic acid hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(Aminooxy)ethyl]-N-(carboxymethyl)glycine monohydrochloride. Grades: Highly Purified. CAS No. 156491-84-8. Pack Sizes: 500mg, 1g. Molecular Formula: C6H13ClN2O5. US Biological Life Sciences. | Worldwide |
| 3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester | 3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCOLITHOCHOLIC ACID ETHYL ESTER;3ALPHA-HYDROXY-5BETA-CHOLAN-24-OIC ACID N-[CARBOXYMETHYL]AMIDE ETHYL ESTER;3α-hydroxy-5β-cholan-24-oic acid n-(carboxymethyl)amide ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 100929-89-3. Molecular formula: C28H47NO4. Mole weight: 461.68. Purity: 0.96. IUPACName: ethyl 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C. Product ID: ACM100929893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyclohexyl-D-alanyl-D-α-glutamylglycine | 3-Cyclohexyl-D-alanyl-D-α-glutamylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Cyclohexylalanine-D-glutamateglycine. Product Category: Heterocyclic Organic Compound. CAS No. 551936-17-5. Molecular formula: C16H27N3O6. Mole weight: 357.4. Purity: 0.96. IUPACName: (4R)-4-[[(2R)-2-amino-3-cyclohexylpropanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)NC(CCC(=O)O)C(=O)NCC(=O)O)N. Product ID: ACM551936175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methoxycarbonyl)-2,2,6,6-tetramethyl-4-oxo- | Intermediate for the synthesis of spin labeled amino acids. Group: Biochemicals. Alternative Names: 3-Carboxymethyl-1-oxyl-2,2,6,6-tetramethyl-4-piperidone. Grades: Highly Purified. CAS No. 77874-89-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-5'-Des(hydroxymethyl)-5'-carboxymethyl Decitabine | 3'-O-Acetyl-5'-Des(hydroxymethyl)-5'-carboxymethyl Decitabine is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: (2S,3S,5R)-2-Acetyl-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3-yl Acetate. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride. Group: Biochemicals. Alternative Names: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride. Grades: Highly Purified. CAS No. 204320-65-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride. Synonyms: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride; FMOC-4-(2-AMINOETHYL)-(1-CARBOXY-METHYL)PIPERAZINE DIHYDROCHLORIDE; 1-Piperazineacetic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride (1:2); 2-(4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)piperazin-1-yl)acetic acid dihydrochloride; ACMC-1CGM6; 2-{4-[2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)ETHYL]PIPERAZIN-1-YL}ACETIC ACID DIHYDROCHLORIDE. Grade: ≥ 98% (HPLC). CAS No. 204320-65-0. Molecular formula: C23H27N3O4·2HCl. Mole weight: 482.40. | |
| 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate | 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate. Uses: Designed for use in research and industrial production. CAS No. 177943-89-4. Molecular formula: C65H92N14O19S2. Mole weight: 1437.65. Purity: 0.95. IUPACName: (2S,3R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2R)-2-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoicacid. Canonical SMILES: CC(C(C(=O)NC(CS)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CS)NC(=O)C(CC4=CC=CC=C4)NC(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O)O. Product ID: ACM177943894. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-({{(9H-Fluoren-9-yl)methoxy]carbonyl}amino)tetrahydro-2H-pyran-4-yl]acetic acid | [4-({{(9H-Fluoren-9-yl)methoxy]carbonyl}amino)tetrahydro-2H-pyran-4-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9H-Fluoren-9-yl)methyl [4-(carboxymethyl)tetrahydro-2H-pyran-4-yl]carbamate, 4-Amino-4-(carboxymethyl)tetrahydro-2H-pyran, N-FMOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 946716-25-2. Molecular formula: O1CCC(CC(=O)O)(NC(=O)OCC2c3c(cccc3)c3c2cccc3)CC1. Mole weight: 381.4257. Purity: 0.96. IUPACName: 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)oxan-4-yl]acetic acid. Canonical SMILES: C1COCCC1(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM946716252. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)OXAN-4-YL]ACETIC ACID. | |
| 4'-Hydroxyaceclofenac | 4'-Hydroxyaceclofenac. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-HYDROXY ACECLOFENAC;2-[(2,6-Dichloro-4-hydroxyphenyl)amino]benzeneacetic Acid Carboxymethyl Este;2-[(2,6-Dichloro-4-hydroxyphenyl)amino]benzeneacetic Acid Carboxymethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 229308-90-1. Molecular formula: C16H13Cl2NO5. Product ID: ACM229308901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Hydroxy aceclofenac | 4'-Hydroxy aceclofenac. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-4-hydroxyphenyl) amino]benzeneacetic acid carboxymethyl ester. Grades: Highly Purified. CAS No. 229308-90-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H13Cl2NO5. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Aceclofenac | An analogue of Aceclofenac. Synonyms: 2-[(2,6-Dichloro-4-hydroxyphenyl)amino]benzeneacetic Acid Carboxymethyl Ester. Grade: > 95%. CAS No. 229308-90-1. Molecular formula: C16H13Cl2NO5. Mole weight: 370.19. | |
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