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| Product | Description | |
|---|---|---|
| 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate | 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate 98+% (HPLC) | 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate | 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate ≥97% (HPLC) | 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate,potassium salt | 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CARBOXYPENTYL-2,3,3-TRIMETHYLINDOLENIUM-5-SULFATE, POTASSIUM SALT. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 246516-15-4. Molecular formula: C17H22KNO5S. Mole weight: 391.52. Product ID: ACM246516154. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate, Potassium Salt | 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2-Despiperidyl-2-(5-carboxypentylamine)repaglinide | 2-Despiperidyl-2-(5-carboxypentylamine)repaglinide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide;4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.58. Product ID: ACM874908120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide | A metabolite of Repaglinide (M2). Group: Biochemicals. Alternative Names: 4-[2-[[1-[2-[ (4-Carboxybutyl) amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M2 metabolite. Grades: Highly Purified. CAS No. 874908-12-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide-d5 | 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide-d5 is the isotope labelled analog of 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide (D297170); a metabolite (M2) of Repaglinide (R144500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H31D5N2O6, Molecular Weight: 489.62. US Biological Life Sciences. | Worldwide |
| 2-Despiperidyl-2-(5-Carboxypentylamine Repaglinide) (M2 Metabolite) | A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M2 metabolite. Grade: > 95%. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.6. |  |
| 3- [ [ [ [ [ (5S) -5-Amino-5-carboxypentyl] amino] carbonyl] oxy] methyl] -2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy | 3- [ [ [ [ [ (5S) -5-Amino-5-carboxypentyl] amino] carbonyl] oxy] methyl] -2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy is a spin-labeledl lysine, used to measure electron paramagnetic resonance distance. Group: Biochemicals. Grades: Highly Purified. CAS No. 1536470-17-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H28N3O5, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| (3β,5β,12β)-3-[2-[(5-Carboxypentyl)amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide | (3β,5β,12β)-3-[2-[(5-Carboxypentyl)amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide is an intermediate used in the synthesis of (3β,5β,12β)-3-[2-[[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide, which is a digoxin cross-linking reagent. Synonyms: Card-20(22)-enolide, 3-[2-[(5-carboxypentyl)amino]-2-oxoethoxy]-12,14-dihydroxy-, (3β,5β,12β)-. CAS No. 129273-23-0. Molecular formula: C31H47NO8. Mole weight: 561.70. | |
| (3R,4S,5S,6R)-2-(5-carboxypentyloxy)-3,5-diacetoxy-6-(acetoxymethyl)-tetrahydro-2H-pyran-4-yl sulfonic acid | (3R,4S,5S,6R)-2-(5-carboxypentyloxy)-3,5-diacetoxy-6-(acetoxymethyl)-tetrahydro-2H-pyran-4-yl sulfonic acid. Molecular formula: C18H28O14S. Mole weight: 500.47. | |
| 5-Carboxypentyl disulfide | 5-Carboxypentyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CARBOXYPENTYL DISULFIDE;5-Carboxypentyldisulfide6,6-Dithiodihexanoicacid;Hexanoic acid, 6,6-dithiobis-. Product Category: Heterocyclic Organic Compound. CAS No. 92038-67-0. Molecular formula: C12H22O4S2. Mole weight: 294.43068. Product ID: ACM92038670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Carboxypentyl triphenylphosphonium bromide | 5-Carboxypentyl triphenylphosphonium bromide. Uses: (5-carboxypentyl)(triphenyl)phosphonium bromide is used in medicine and as pharmaceutical intermediate. it is also employed as catalyst. reactant for: preparation of inhibitor of protein tyrosine phosphatase 1b for treatment of diabetes and obesity. synthesis of folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity. preparation of peptide nucleic acids (pna) with high specific activity. synthesis of roseophilin via wittig/aldol methodology. Additional or Alternative Names: (5-Carboxypentyl)(Triphenyl)Phosphonium Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.35. Purity: 0.98. IUPACName: 5-carboxypentyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM50889297-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-carboxypentyl)triphenylphosphanium bromide. | |
| (5-Carboxypentyl) triphenylphosphonium Bromide | (5-Carboxypentyl) triphenylphosphonium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 50889-29-7. Pack Sizes: 250mg. 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 |
| Ethylmethane thiosulfonate-2-carboxy [ (5-amino-1-carboxypentyl) iminodiacetic Acid] Amide, Trifluoroacetic Acid Salt (MTSCE-NTA) | 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-NTA. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethylmethane thiosulfonate-2-carboxy [ (5-amino-1-carboxypentyl) iminodiacetic Acid] Amide Tri-tert-butyl ester | 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: 5mg. 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-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester | N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester. Group: Biochemicals. Alternative Names: N2,N2-Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-L-lysine 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 205379-08-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H42N2O6. US Biological Life Sciences. | Worldwide |
| N- (5-Carbobenzyloxyamino) -1-carboxypentyl) iminodiacetic Acid (N-Benzyloxo-[5-amino-1-carboxypentyl]-iminodiacetic Acid) | N- (5-Carbobenzyloxyamino) -1-carboxypentyl) iminodiacetic Acid (N-Benzyloxo-[5-amino-1-carboxypentyl]-iminodiacetic Acid). Group: Biochemicals. Alternative Names: N-Benzyloxo-[5-amino-1-carboxypentyl]-iminodiacetic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-5-Carboxypentyl-1-deoxynojirimycin | Ligand used for the preparation of an affinity resin highly specific for glucosidase I purification. Glucosidase I is involved in the post-translational processing of N-linked glycoproteins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline | N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline. Group: Biochemicals. Alternative Names: (3-(Hydroxy-N-(methyl)-N-(5-carboxypentyl)aniline; 6-[ (3-Hydroxyphenyl) methylamino]hexanoic acid. Grades: Highly Purified. CAS No. 887353-92-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H19NO3. US Biological Life Sciences. | Worldwide |
| N-5-Carboxypentyl-deoxymannojirimycin | Ligand used for the preparation of an affinity resin specific for Man9 mannosidase, an enzyme involved in the post-translational processing of N-linked glycoprotein (Man)9(GlcNAc)2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl-N- (5-Amino-1-carboxypentyl) iminodiacetic Acid, Tri-t-butyl Ester | A protected chelating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid hydrate | 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-histidine tag. The oligo-histidine tag serves as a high affinity binding sequence for the purification of fusion proteins via a metal chelating absorbent such as N-(5-Amino-1-carboxypentyl)iminodiacetic acid. Also soluble in DMSO:DMF 1:1 and DMSO:CH2Cl2 1:2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-BOC-L-CYSTINE;BOC-L-CYSTINE extrapure;N N-BOC-L-CYSTEINE;N,N-di-Boc-cystine;N,N-Bis-Boc-cystine. Product Category: Heterocyclic Organic Compound. CAS No. 113231-05-3. Molecular formula: C10H18N2O6. Mole weight: 262.26. Purity: 0.96. IUPACName: (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid;hydrate. Density: 1.389 g/cm³. Product ID: ACM113231053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazine class of corrosion inhibitors also known as 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)trihexanoic acid, Irgacor L 190, corrosion inhibitor ABC 730 and Belcor 590. Uses: Oil drilling auxiliary agent, coating auxiliary agents, electronics chemicals. Additional or Alternative Names: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-;6,6,6-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure;6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. Appearance: White granules or powder. CAS No. 80584-91-4. Molecular formula: C21H36N6O6. Mole weight: 468.55. Purity: 50%-85%. IUPACName: 6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoicacid. Canonical SMILES: C(CCC(=O)O)CCNC1=NC(=NC(=N1)NCCCCCC(=O)O)NCCCCCC(=O)O. Density: 1.305. ECNumber: 279-505-5. Product ID: ACM80584914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Synonyms: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6', 6''-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Product ID: CDC10-0242. Molecular formula: C21H36N6O6. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; CDC10-0242; 80584-91-4; C21H36N6O6; IRGACOR L 190; Corrosion inhibitor ABC 730; belcor 590; Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-; 6,6',6''-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic; 2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine; 279-505-5; 80584-91-4. Purity: 0.98. Color: White. EC Number: 279-505-5. Physical State: Granules or Powder. Application: Oil Drilling Auxiliary Agent, Coating Auxiliary Agents, Electronics Chemicals. Boiling Point: 773.8±70.0 °C(Predicted). Melting Point: 186-188 °C(Solv: acetic acid (64-19-7)). Density: 1.305 g/cm3. Product Description: 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazi |  |
| 2'-CPC-cAMP | 2'-CPC-cAMP is an analogue of cAMP analogue used for coupling of different labels, dyes or supports with free amino groups. Synonyms: 2'- (5- Carboxypentylcarbamoyl)adenosine-3', 5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C17H23N6O9P. Mole weight: 486.4. | |
| 6-Maleimidocaproic acid | 6-Maleimidocaproic acid can be used as a spacer group to construct drugs and other types of biological conjugals. 6-maleimide hexanoic acid and N-hydroxysuccinimide were used as bifunctional cross-linking reagent. It can also be used as a probe for mercaptan group (SH-group) in membrane protein. Synonyms: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic Acid; 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic Acid; 6-Maleimidohexanoic Acid; N-(5-Carboxy-n-pentyl)maleimide; N-(5-Carboxypentyl)maleimide; ε-Maleimidocaproic Acid; ε-Maleimidohexanoic Acid; EMCA; Maleimide-(CH2)5-COOH; N-Maleoyl-6-aminocaproic acid; N-(6-oxo-6-hydroxyhexyl)maleimide; ZINC1542863; 6-maleimide hexanoic acid. Grade: 98 % (HPLC). CAS No. 55750-53-3. Molecular formula: C10H13NO4. Mole weight: 211.21. | |
| 6- (O-Phosphorylcholine) hydroxyhexanoic Acid | A novel phosphorylcholine ester for probes in immunological studies. Group: Biochemicals. Alternative Names: 2- [ [ [ (5-Carboxypentyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium Inner Salt. Grades: Highly Purified. CAS No. 73839-24-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Doxyl Stearic Acid | A spin-labeled fatty acid. The reduction of doxylstearates takes place at the level of the ubiquinone in the respiratory chain in mitochondria in these cells. Group: Biochemicals. Alternative Names: 2-(5-Carboxypentyl)-4,4-dimethyl-2-undecyl-. Grades: Highly Purified. CAS No. 40951-82-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl)oxalate | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl)oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-CARBOPENTYLOXY-3 5 6-TRICHLORO-;Bis(6-carboxypentyl-2,4,5-trichlorophenyl) oxalate;bis(2-carbopentyloxy-3,5,6-trichloro-phenyl) oxal;bis[2,3,5-trichloro-6-[(pentyloxy)carbonyl]phenyl] oxalate;BIS(2-CARBOPENTYLOXY-3,5,6-TRICHLORO-PHE NYL) OXALATE, TE. Product Category: Bioelectronics. CAS No. 75203-51-9. Molecular formula: C26H24Cl6O8. Mole weight: 677.18. Product ID: ACM75203519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy5 COOH Potassium Salt(1:1) | Cy5 COOH Potassium Salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[5-[1-(5-Carboxypentyl)-1,3-dihydro-3,3-diMethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-ethyl-3,3-diMethyl-5-sulfo-3H-indoliuMInnerSaltPotassiuMSalt. Product Category: Cyanine Fluorophores. CAS No. 449175-58-0. Molecular formula: C33H39KN2O8S2. Mole weight: 694.9. Purity: 0.98. IUPACName: Potassium;(2E)-2-[(2E,4E)-5-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfonatoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate. Canonical SMILES: CCN\1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(/C1=C\C=C\C=C\C3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)[O-])CCCCCC(=O)O)(C)C.[K+]. Product ID: ACM449175580-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyanine 3 bihexanoic acid dye, potassium salt | Cyanine 3 bihexanoic acid dye, potassium salt. Group: Biochemicals. Alternative Names: 1-(5-Carboxypentyl)-2-[3-[1-(5-carboxypentyl)-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-5-sulfo-3H-indolium, potassium salt. Grades: Highly Purified. CAS No. 762260-71-9. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C35H43KN2O10S2. US Biological Life Sciences. | Worldwide |
| Deoxypyridinoline chloride 3HCl | Deoxypyridinoline chloride 3HCl. Group: Biochemicals. Alternative Names: 4-[(2S)-2-Amino-2-carboxyethyl]-1-[(5S)-5-amino-5-carboxypentyl]-3-[(3S)-3-amino-3-carboxypropyl]-5-hydroxypyridinium inner salt. Grades: Highly Purified. CAS No. 83462-55-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H32Cl4N4O7. US Biological Life Sciences. | Worldwide |
| Desmosine | Desmosine. Group: Biochemicals. Alternative Names: 4- [ (4S) -4-Amino-4-carboxybutyl] -1- [ (5S) -5-amino-5-carboxypentyl] -3, 5-bis [ (3S) -3-amino-3-carboxypropyl] pyridinium. Grades: Highly Purified. CAS No. 11003-57-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H40N5O8. US Biological Life Sciences. | Worldwide |
| Desmosine | Desmosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4S)-4-Amino-4-carboxybutyl]-1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridinium. Product Category: Heterocyclic Organic Compound. CAS No. 11003-57-9. Molecular formula: C24H40N5O8. Mole weight: 526.6. Purity: 0.96. IUPACName: 2-amino-6-[3,5-bis(3-amino-4-hydroxy-4-oxobutyl)-4-(4-amino-5-hydroxy-5-oxopentyl)pyridin-1-ium-1-yl]hexanoic acid. Canonical SMILES: C1=C(C(=C(C=[N+]1CCCCC(C(=O)O)N)CCC(C(=O)O)N)CCCC(C(=O)O)N)CCC(C(=O)O)N. Product ID: ACM11003579. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fructosyl-lysine | Fructosyl-lysine is an indispensable compound, holding immense value for evaluating glycation. Glycation is a fundamental process intricately linked to multifarious ailments including diabetes, alzheimer's and aging. Synonyms: Fructosyllysine; fructoselysine; Fructose lysine; epsilon-Fructoselysine; epsilon-fructosyl-L-lysine; N(6)-(1-deoxy-D-fructos-1-yl)-L-lysine; L-Lysine, N6-(1-deoxy-D-fructos-1-yl)-; 1-{[(5S)-5-amino-5-carboxypentyl]amino}-1-deoxy-D-fructose; N6-((3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl)-L-lysine; N6-(D-fructosyl)-L-lysine; epsilon-N-deoxyfructosyllysine; 1-deoxy-1-(epsilon-N-L-lysino)-D-fructose. CAS No. 21291-40-7. Molecular formula: C12H24N2O7. Mole weight: 308.33. | |
| Isodesmosine Chloride | A component of elastin. Group: Biochemicals. Alternative Names: 2- (4-Amino-4-carboxybutyl) -1- (5-amino-5-carboxypentyl) -3, 5-bis (3-amino-3-carboxypropyl) pyridinium Chloride. Grades: Highly Purified. CAS No. 10059-18-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| JUN68744 | JUN68744 is a useful peptide linker for synthesis of PSMA-617 (vipivotide tetraxetan), which is a ligand used to make 177Lu-PSMA-617, a radioactive molecule to fight cancer. PSMA-617 originally was developed at the German Cancer Research Center and the Heidelberg University Hospital. ABX held the exclusive license to bring the treatment, which targets prostate-specific membrane antigen (PSMA), through early clinical development. Synonyms: JUN-68744; JUN 68744; PSMA-617-linker; PSMA 617-linker; PSMA617-linker; Vipivotide tetraxetan Linker; (((S)-5-((S)-2-((1r,4S)-4-(aminomethyl)cyclohexane-1-carboxamido)-3-(naphthalen-2-yl)propanamido)-1-carboxypentyl)carbamoyl)-L-glutamic acid. CAS No. 1703768-74-4. Molecular formula: C33H45N5O9. Mole weight: 655.74. | |
| Lymecycline | Lymecycline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetracyclinemethylene lysine;N-lysinomethyltetracycline;Armyl;Mucomycin;N6-[[(4S)-4β-(Dimethylamino)-1,4,4aβ,5,5aβ,6,11,12a-octahydro-3,6α,10,12,12aβ-pentahydroxy-6-methyl-1,11-dioxonaphthacen-2-yl]carbonylaminomethyl]-L-lysine;Tetralisal;Tetralysal;(+)-N-(5-Amino-5-carboxypentylaminomethyl)-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxonaphthacene-2-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 992-21-2. Molecular formula: C29H38N4O10. Mole weight: 602.637. Density: 1.53. Product ID: ACM992212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lysinoorleucine Free Acid | Lysinonorleucine is utilized as an enzymatic cross-linker. Lysine and hydroxylysine derivatives for treatment of malignant and benign tumors. Group: Biochemicals. Alternative Names: N6-[(5S)-5-Amino-5-carboxypentyl]-L-lysine; 6,6'-Iminodi-L-norleucine; Lysinonorleucine. Grades: Highly Purified. CAS No. 25612-46-8. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 275.34. US Biological Life Sciences. | Worldwide |
| N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine | Lisinopryl impurity. Group: Biochemicals. Alternative Names: [S- (R*, R*) ]-α -[ (5-Amino-1-carboxypentyl) amino]benzenebutanoic Acid; CPP-Lysine. Grades: Highly Purified. CAS No. 138247-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(+)-Biotinyl-6-aminohexanoic acid | N-(+)-Biotinyl-6-aminohexanoic acid may be used in the biosynthesis of biotinylated oligosaccharides. Biotinyl-6-aminohexanoic acid is frequently used as a derivative of N-hydroxysuccinimide ester. Synonyms: N-Biotinylcaproic Acid; 6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexanoic Acid; 6-[(Biotinyl)amino]hexanoic acid; Biotin X; (+)-Biotin-epsilon-aminocaproic acid; E-AMINO BIOTINYL CAPROIC ACID; biotin caproic acid; N-Biotinyl-6-aminohexanoic Acid; (+)-Biotin-LC; 6-(Biotinylamino)caproic acid; SCHEMBL383254; N-(5-Carboxypentyl)biotinamide; Biotinyl-6-aminohexanoic acid. Grade: ≥ 98 % (HPLC). CAS No. 72040-64-3. Molecular formula: C16H27N3O4S. Mole weight: 357.47. | |
| N-ε-Acetimidoyl-L-lysine | L-NIL is a potent and selective inhibitor of inducible NO synthase with IC50s of 92 and 3.3 μM for rat brain constitutive NO synthase and mouse inducible NO synthase, respectively. Synonyms: H-Lys(Acetimidoyl)-OH; N-(5-Amino-5-carboxypentyl)acetamidine; 6-Acetimidamido-2-aminohexanoic acid; L-NIL. Grade: 99%. CAS No. 53774-63-3. Molecular formula: C8H17N3O2. Mole weight: 187.24. | |
| Pirmagrel | Pirmagrel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIRMAGREL; Imidazo(1,5-a)pyridine-5-hexanoic acid; Pirmagrelum; Pirmagrel [USAN:INN]; 5-(5-carboxypentyl)imidazo[1,5-a]pyridine; Pirmagrelum [Latin]; Pirmgrel. Product Category: Heterocyclic Organic Compound. CAS No. 85691-74-3. Molecular formula: C13H16N2O2. Mole weight: 232.281. Purity: 0.96. IUPACName: 6-imidazo[1,5-a]pyridin-5-ylhexanoic acid. Density: 1.19g/cm³. Product ID: ACM85691743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo Cy3 Carboxylic acids(methyl) | Sulfo Cy3 Carboxylic acids(methyl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((E)-3-((Z)-1-(5-carboxypentyl)-3,3-dimethyl-5-(sulfinooxy)indolin-2-ylidene)prop-1-en-1-yl)-1,3,3-trimethyl-3H-indol-1-ium-5-sulfonate. Product Category: Cyanine Fluorophores. Appearance: Red powder. CAS No. 1121756-11-3. Molecular formula: C30H36N2O8S2. Mole weight: 616.74. Purity: 0.95. IUPACName: 2-[(E)-3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfinooxyindol-2-ylidene]prop-1-enyl]-1,3,3-trimethylindol-1-ium-5-sulfonate. Canonical SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=C3C(C4=C(N3CCCCCC(=O)O)C=CC(=C4)OS(=O)O)(C)C)C)C. Product ID: ACM1121756113-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5 carboxylic acid | Sulfo-Cy5 carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SulfoCy5Carboxylicacids(methyl). Product Category: Cyanine Fluorophores. Appearance: Dark blue powder. CAS No. 1121756-16-8. Molecular formula: C32H37N2NaO8S2. Mole weight: 664.8. Purity: 95%+. IUPACName: Sodium;1-(5-carboxypentyl)-3,3-dimethyl-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate. Canonical SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=CC=C3C(C4=C(N3CCCCCC(=O)O)C=CC(=C4)S(=O)(=O)[O-])(C)C)C)C.[Na+]. Product ID: ACM1121756168-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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