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| Product | Description | |
|---|---|---|
| 1-Peropanaminium, N-(carboxymethyl)-N, N-dimethyl-3-[(1-oxococonut)amino]-hydroxide, inner salt | Dispersing agent; Hydrophilic Thickener; Cleaning agent; Foam Booster. Group: Dispersing agents. Alternative Names: Dehyton K. CAS No. 83138-08-3. Catalog: ACM83138083. |  |
| 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-(C8-18 and C18-unsatd. acyl) derivs., hydroxides, inner salts | Antistatic agent, softening agent in textile, leather, fiber. Group: Textile industry. CAS No. 147170-44-3. Catalog: ACM147170443. | |
| 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]-. Grades: ≥95%. CAS No. 128139-51-5. Molecular formula: C12H21N3O8. Mole weight: 335.31. |  |
| 2-[2-[Bis (2-oxido-2-oxoethyl)amino]ethyl- (carboxymethyl)amino]acetate; iron (3+) | Heterocyclic Organic Compound. CAS No. 12261-26-6. Molecular formula: C10H13FeN2O8. Mole weight: 345.064 g/mol. Purity: 0.96. IUPACName: 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxymethyl)amino]acetate; iron (3+). Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. [Fe+3]. ECNumber: 241-171-3. Catalog: ACM12261266. | |
| 2-[2-[Bis (2-oxido-2-oxoethyl)amino]ethyl- (carboxymethyl)amino]acetate; yttrium (3+) | Heterocyclic Organic Compound. Alternative Names: Yttrium edetate complex, (Ethylenedinitrilo)tetraacetic acid yttrium complex, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, YTTRIUM complex, AC1L19BC, LS-12119, 2-[2-[bis (2-oxido-2-oxoethyl)amino]ethyl- (carboxymethyl)amino]acetate; yttrium(3+), 12558-71-3. CAS No. 12558-71-3. Molecular formula: C10H13N2O8Y. Mole weight: 378.125 g/mol. Purity: 0.96. IUPACName: 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxymethyl)amino]acetate; yttrium (3+). Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. [Y+3]. Catalog: ACM12558713. | |
| 2-[[4- (Carbamoylamino) phenyl]- (carboxymethylsulfanyl) arsanyl]sulfanylacetic acid | Heterocyclic Organic Compound. Alternative Names: Thiocarbarsone, Chemotherapy Center No. 914, C11H13AsN2O5S2, C.C. No. 914, CID8415, CC 914, (p-Ureidophenylarsylenedithio)diacetic acid, Phenyl urea p-di(carboxymethyl) thioarsenite, LS-12325, 4-Carbamidophenyl bis(carboxymethylthio)arsenite, Arsine, bis(carboxymethylthio)(p-ureidophenyl)-, Bis(carboxymethylmercapto)(p-ureidophenyl)arsine, Acetic acid, (p-carbamoylamino)phenylarsinobis(2-thio-, ACETIC ACID, MERCAPTO-, DIESTER with DITHIO-p-UREIDOBENZENEARSONOUS ACID, Mercaptoacetic acid, diester with dithio-p-ureidobenzenearsonous acid, Acetic acid, 2, 2- ( (4- ( (aminocarbonyl) amino) phenyl) arsinidene) bis (thio) bis-, Benzenearsonous acid, dithio-p-ureido-, diester with mercaptoacetic acid, 120-02-5. CAS No. 120-02-5. Molecular formula: C11H13AsN2O5S2. Mole weight: 392.283 g/mol. Purity: 0.96. IUPACName: 2-[[4- (carbamoylamino) phenyl]- (carboxymethylsulfanyl) arsanyl]sulfanylacetic acid. Canonical SMILES: C1=CC (=CC=C1NC (=O)N)[As] (SCC (=O)O)SCC (=O)O. Catalog: ACM120025. | |
| 2-(Carboxymethylamino)nicotinic Acid | Heterocyclic Organic Compound. Alternative Names: 2-[(Carboxymethyl)amino]-3-pyridinecarboxylic Acid. CAS No. 1057318-86-1. Molecular formula: C8H8N2O4. Mole weight: 196.16. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 2-(carboxymethylamino)pyridine-3-carboxylic acid. Canonical SMILES: C1=CC(=C(N=C1)NCC(=O)O)C(=O)O. Catalog: ACM1057318861. | |
| 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 | Synonyms: ACPO-OH TFA. Grades: ≥ 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 |
| ([4,6-Bis-(bis-carboxymethyl-amino)-[1,3,5]triazin-2-yl]-carboxymethyl-amino)-acetic acid | Heterocyclic Organic Compound. CAS No. 1258-71-5. Catalog: ACM1258715. | |
| 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. Grades: ≥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 | 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. Grades: ≥ 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 |
| Calcium2- [carboxymethyl- [2- [carboxymethyl- (2-oxido-2-oxoethyl) amino]ethyl]amino]acetate | Heterocyclic Organic Compound. CAS No. 12247-12-0. Molecular formula: C10H14CaN2O8. Mole weight: 330.305 g/mol. Catalog: ACM12247120. | |
| 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 | Synonyms: Fmoc-Acdn(2S,6S,9S)-OH. Grades: ≥ 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 | Synonyms: Fmoc-Acq-OH; Fmoc Acq OH. Grades: ≥ 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 | Synonyms: Fmoc-ACPO-OH; Fmoc ACPO OH. Grades: ≥ 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-(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 |
| Glycine, N-[2-[2-[2-[bis (carboxymethyl)amino]-5- (2, 7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-4-methylphenyl]-N- (carboxymethyl)- | Heterocyclic Organic Compound. Alternative Names: FLUO 3. CAS No. 123632-39-3. Molecular formula: C36H30Cl2N2O13. Mole weight: 769.535. Appearance: Fluorescent indicator for calcium used in flow cytometry. Fluorescence. Purity: 0.96. IUPACName: 2-[2-[2-[2-[bis (carboxymethyl)amino]-5- (2, 7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N- (carboxymethyl)-4-methylanilino]acetic acid. Canonical SMILES: CC1=CC (=C (C=C1)N (CC (=O)O)CC (=O)O)OCCOC2=C (C=CC (=C2)C3=C4C=C (C (=O)C=C4OC5=CC (=C (C=C53)Cl)O)Cl)N (CC (=O)O)CC (=O)O. Density: 1.66 g/cm³. Catalog: ACM123632393. | |
| 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 |
| [n, N-Bis[2-[bis- (carboxymethyl)amino]ethyl]glycinato (5-)]cuprate (3-) | Heterocyclic Organic Compound. CAS No. 11065-66-0. Molecular formula: C14H18CuN3O10. Mole weight: 451.853 g/mol. Catalog: ACM11065660. | |
| (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 |
| Sodium hydrogen[n, N-bis[2-[bis (carboxymethyl)amino]ethyl]glycinato (5-)]ferrate (2-) | Heterocyclic Organic Compound. CAS No. 12389-75-2. Molecular formula: C14H19FeN3O10Na. Mole weight: 468.15. Catalog: ACM12389752. | |
| 2-[2-[2-[Bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]-3-phenylmethoxypropanoate; gadolinium(3+); hydron | Heterocyclic Organic Compound. Alternative Names: Gadobenate, Gadobenic acid, Acido gadobenico, Acide gadobenique, Acidum gadobenicum, Acido gadobenico [INN-Spanish], UNII-15G12L5X8K, Acide gadobenique [INN-French], Acidum gadobenicum [INN-Latin], 127000-20-8 (dimeglumine), CID105124, 113662-23-0, Gadolinate(2-), (4-carboxy-5, 8, 11-tris(carboxymethyl)-1-phenyl-2-oxa-5, 8, 11-triazatridecan-13-oato(5-)-N5, N8, N11, O4, O5, O8, O11, O13)-, dihydrogen. CAS No. 113662-23-0. Molecular formula: C22H28GdN3O11. Mole weight: 667.721 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]-3-phenylmethoxypropanoate; gadolinium(3+); hydron. Catalog: ACM113662230. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100929893. | |
| 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 | 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. Grades: ≥ 98% (HPLC). CAS No. 204320-65-0. Molecular formula: C23H27N3O4·2HCl. Mole weight: 482.40. | |
| 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. Grades: > 95%. CAS No. 229308-90-1. Molecular formula: C16H13Cl2NO5. Mole weight: 370.19. | |
| 5-Amino-(1H)-1,2,4-triazole-3-acetic Acid | 5-Amino-(1H)-1,2,4-triazole-3-acetic Acid. Group: Biochemicals. Alternative Names: 5-Amino-3-carboxymethyl-1,2,4-triazole; 5-Amino-1H-1,2,4-triazole-3-acetic Acid. Grades: Highly Purified. CAS No. 143832-52-4. Pack Sizes: 1g. Molecular Formula: C4H6N4O2, Molecular Weight: 142.12. US Biological Life Sciences. | Worldwide |
| (5S) -N- (5-Amino-1-carboxypentyl) iminodiacetic acid | (5S) -N- (5-Amino-1-carboxypentyl) iminodiacetic acid. Group: Biochemicals. Alternative Names: N2,N2-Bis(carboxymethyl)-L-lysine; Lysine-N,N-diacetic acid; AB-NTA. Grades: Highly Purified. CAS No. 113231-05-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H18N2O6. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Aminopterin 1-Carboxylic Acid Ethyl Ester | 7-Hydroxy Aminopterin 1-Carboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 7-Hydroxy-1-carboxy-aminopterin ; N- [p- [ [1- (7-Hydroxy-2, 4-diamino-6-pteridinyl) -1-carboxymethyl] amino] benzoyl] -glutamic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H24N8O8, Molecular Weight: 528.47. US Biological Life Sciences. | Worldwide |
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