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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-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate | 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate, a highly sought-after fluorescent probe, has gained immense popularity in biomedical research due to its ability to detect minute cellular anomalies associated with cancer and other life-threatening diseases. Its application extends beyond its diagnostic potential and is frequently utilized in drug discovery initiatives aimed at identifying novel therapeutics that target specific and often elusive signaling pathways involved in disease progression. Its remarkable attributes and versatility have made it an indispensable tool in the ever-expanding realm of medical research. Synonyms: 1-(5-carboxypentyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate (IM OCS). CAS No. 146368-08-3. Molecular formula: C17H23NO5S. Mole weight: 353.4. |  |
| 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 | 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. Grades: > 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. | |
| 5-Carboxypentyl triphenylphosphonium bromide | (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. Group: Organic phosphine compounds. Alternative Names: (5-Carboxypentyl)(Triphenyl)Phosphonium Bromide. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.35. Appearance: Solid. 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-]. Catalog: ACM50889297-3. |  |
| (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 |
| Cholesteryl 5-carboxypentyl ether N-hydroxysuccinimide ester | Heterocyclic Organic Compound. CAS No. 103003-22-1. Catalog: ACM103003221. | |
| 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)iminodiaceticacid | Heterocyclic Organic Compound. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. CAS No. 129179-17-5. Molecular formula: C10H18N2O6. Catalog: ACM129179175. | |
| 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-deoxygalactonojirimycin | Heterocyclic Organic Compound. Alternative Names: N-5-Carboxypentyl-1-deoxygalactonojirimycin, 1240479-07-5, CTK8F1168, FT-0664353. CAS No. 1240479-07-5. Molecular formula: C12H23NO6. Mole weight: 277.31. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 6-[(3S,4R)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid. Canonical SMILES: C1C(C(C(C(N1CCCCCC(=O)O)CO)O)O)O. Catalog: ACM1240479075. | |
| N-5-Carboxypentyl-1-deoxygalactonojirimycin | N-5-Carboxypentyl-1-deoxygalactonojirimycin exhibits remarkable potential as a biomedical intervention targeting specific pathological conditions. Scientific investigations have substantiated its efficacy in modulating distinct enzyme activities, rendering it a valuable asset in the management of maladies associated with glycosidase insufficiency. By virtue of its distinctive chemical attributes, this innovation fosters substantial therapeutic prospects in the realm of lysosomal storage disorders and concomitant afflictions. Synonyms: 6-[(3S,4R)-3,4,5-Trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid; N-5-Carboxypentyl-1-deoxygalactonojirimycin; DTXSID80675558. CAS No. 1240479-07-5. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| 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-1-deoxynojirimycin | N-5-Carboxypentyl-1-deoxynojirimycin is a ligand used for the purification of glucosidase I and II. It can act as an inhibitor of glucosidase. Synonyms: N-5-Carboxypentyl-1-dNM; 6-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid. Grades: ≥95%. CAS No. 79206-51-2. Molecular formula: C12H23NO6. Mole weight: 277.3. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: [2R-(2α, 3β, 4α, 5α)]3, 4, 5-trihydroxy-2-(hydroxymethyl)-1-piperidinehexanoic Acid. CAS No. 104154-10-1. Molecular formula: C12H23NO6. Mole weight: 277.31. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 6-[(2R,3R,4R,5R)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid. Canonical SMILES: C1C(C(C(C(N1CCCCCC(=O)O)CO)O)O)O. Catalog: ACM104154101. | |
| 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-(5-Carboxypentyl)-deoxymannojirimycin hydrochloride | N-(5-Carboxypentyl)-deoxymannojirimycin hydrochloride, an essential compound in the field of biomedicine, showcases its indispensability for the treatment of a multitude of diseases. With its remarkable pharmacological attributes, this particular product exhibits promising potential as a plausible therapeutic agent for inhibiting specific enzymes implicated in these metabolic disorders. Synonyms: N-(5-Carboxypentyl)-1,5-dideoxy-1,5-imino-D-mannitol. CAS No. 104154-10-1. Molecular formula: C12H23NO6 HCl. Mole weight: 313.77. | |
| N-(5-Carboxypentyl)-deoxynojirimycin | N-(5-Carboxypentyl)-deoxynojirimycin is a remarkable biomedical compound, used for studying lysosomal storage disorders, Gaucher disease, Fabry disease and Pompe disease. Synonyms: N-(5-Carboxypentyl)-1,5-dideoxy-1,5-imino-D-glucitol; (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinehexanoic acid. CAS No. 79206-70-5. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| 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. Group: Heterocyclic organic compound. 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. 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. Catalog: ACM113231053. | |
| 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. 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. CAS No. 80584-91-4. Molecular formula: C21H36N6O6. Mole weight: 468.55. Appearance: White granules or powder. 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. Catalog: ACM80584914. | |
| 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. Grades: ≥ 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. Grades: 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 |
| α-?Fructoselysine Dihydrochloride | α-Fructoselysine Dihydrochloride is used in preventing the breakdown and glycation of collagen. Analogue of Fructose-leucine, An amadori compound having the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Synonyms: (S)-1-[(5-Amino-1-carboxypentyl)amino]-1-deoxy-D-fructose Dihydrochloride; Fructoselysine Dihydrochloride; Fructosyllysine Dihydrochloride; Nα-(1-Deoxy-D-fructos-1-yl)-L-lysine Dihydrochloride. Grades: 95%. CAS No. 96192-34-6. Molecular formula: C12H24N2O7 2HCl. Mole weight: 308.33. | |
| Cortistatin-17 (human) | Cortistatin-17, a structural analogue of somatostatin, binds to all somatostatin receptor subtypes (SSTR) in a manner similar to rat cortistatin. Its inhibition on the cAMP production of forskolin-stimulated in chinese hamster ovary cells expressing SSTR2-5 are dose-dependent, but slightly less efficient than somatostatin-14. Like rat cortistatin, it affects sleep and wake patterns in rats. It reduces light slow wave sleep (SWS1) and increases deep slow wave sleep (SWS2) in a dose-dependent manner. Administration of the peptide causes a temporary flattening of cortical and hippocampal electroencephalograms. Synonyms: H-Asp-Arg-Met-Pro-Cys-Arg-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Ser-Ser-Cys-Lys-OH (Disulfide bridge: Cys5-Cys16); L-alpha-aspartyl-L-arginyl-L-methionyl-L-prolyl-D-cysteinyl-D-arginyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-phenylalanyl-D-seryl-L-seryl-L-cysteinyl-L-lysine (5->16)-disulfide; L-α-Aspartyl-L-arginyl-L-methionyl-N-[(4R, 7S, 10R, 13R, 16S, 19S, 22R, 25S, 28S, 31S, 34R, 37S)-19-(4-aminobutyl)-4-{[(1S)-5-amino-1-carboxypentyl]carbamoyl}-31-(2-amino-2-oxoethyl)-13, 25, 28-tribenzyl-34-(3-carbamimidamidopropyl)-16-[(1R)-1-hydroxyethyl]-7, 10-bis(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-6, 9, 12, 15, 18, 21, 24, 27, 30, 33, 36-undecaoxo-1, 2-dithia-5, 8, 11, 14, 17, 20, 23, 26, 29, 32, 35-undecaazacyclooctatriacontan-37-yl]-L-prolinamide. Grades: 95%. CAS No. 189450-19-9. Molecular formula: C96H139N27O24S3. Mole weight: 2151.53. | |
| 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 |
| Cyanine5 carboxylic acid | Cyanine. Alternative Names: 3H-Indolium, 2- [5- [1- (5-carboxypentyl) ?-1, ?3-dihydro-3, ?3-dimethyl-2H-indol-2-ylidene] ?-1, ?3-pentadien-1-yl] ?-1, ?3, ?3-trimethyl-, chloride. CAS No. 1032678-07-1. Molecular formula: C32H39ClN2O2. Mole weight: 519.12. Appearance: Dark blue powder. Purity: 0.95. IUPACName: 6-[(2E)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanoicacid;chloride. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1/C=C/C=C/C=C/3\C (C4=CC=CC=C4N3CCCCCC (=O)O) (C)C)C)C. [Cl-]. Catalog: ACM1032678071. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-[(4S)-4-Amino-4-carboxybutyl]-1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridinium. 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. Catalog: ACM11003579. | |
| ε-N-Deoxyfructosyllysine Dihydrochloride | ε-N-Deoxyfructosyllysine is a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Synonyms: 1-Deoxy-1-(ε-N-L-lysino)-D-fructose Dihydrochloride; Fructoselysine Dihydrochloride; Fructosyllysine Dihydrochloride; Nε-(1-Deoxy-D-fructos-1-yl)-L-lysine Dihydrochloride; ε-Fructoselysine Dihydrochloride; D-1-[(L-5-Amino-5-carboxypentyl)amino]-1-deoxyfructose Dihydrochloride; (S)-1-[(5-Amino-5-carboxypentyl)amino]-1-deoxy-D-Fructose Dihydrochloride; N6-(1-Deoxy-D-fructos-1-yl)-L-lysine Dihydrochloride. Grades: 95%. Molecular formula: C12H24N2O7 2HCl. Mole weight: 308.33. | |
| 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: fructosyl-lysine; Fructosyllysine; fructoselysine; 21291-40-7; Fructose lysine; epsilon-Fructoselysine; epsilon-fructosyl-L-lysine; F2RDS6J0Y0; 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; UNII-F2RDS6J0Y0; SCHEMBL1115953.EPSILON.-FRUCTOSELYSINE; CHEBI:24109; DTXSID301045836; AKOS040741768.EPSILON.-N-DEOXYFRUCTOSYLLYSINE; HY-129380; CS-0105134; 1-DEOXY-1-(.EPSILON.-N-L-LYSINO)-D-FRUCTOSE; Q25101009; N.EPSILON.-(1-DEOXY-D-FRUCTOS-1-YL)-L-LYSINE; (2S)-2-amino-6-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]hexanoic acid. CAS No. 21291-40-7. Molecular formula: C12H24N2O7. Mole weight: 308.33. | |
| Isodesmosine chloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-Amino-4-carboxybutyl)-1-(5-amino-5-carboxypentyl)-3,5-bis(3-amino-3-carboxypropyl)pyridinium Chloride. CAS No. 10059-18-4. Molecular formula: C24H40ClN5O8. Mole weight: 562.06. Appearance: Pale Yellow Thick Oil. Catalog: ACM10059184. | |
| 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 |
| KF 13218 | KF 13218, a novel pyridobenzazepinone derivative, inhibited human and bovine platelet thromboxane synthase with IC50 values of 27 +/- 5.8 nmol/l (mean +/- S.E.M.) and 36 +/- 6.9 nmol/l, respectively. Synonyms: (6Z)-6-(6-methyl-5-oxopyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid; 11-(5-carboxypentylidene)-6-methyl-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one; KF 13218; KF-13218; KF13218. CAS No. 127654-03-9. Molecular formula: C20H20N2O3. Mole weight: 336.38. | |
| Lisinopril CPP Lysine Impurity | N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine is a Lisinopryl impurity. Synonyms: N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine; [S-(R*,R*)]-α-[(5-Amino-1-carboxypentyl)amino]benzenebutanoic Acid; CPP-Lysine. Grades: > 95%. CAS No. 138247-43-5. Molecular formula: C16H24N2O4. Mole weight: 308.37. | |
| 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. Grades: ≥ 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. Grades: 99%. CAS No. 53774-63-3. Molecular formula: C8H17N3O2. Mole weight: 187.24. | |
| Sulfo Cy3 Carboxylic acids(methyl) | Cyanine Fluorophores. 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. CAS No. 1121756-11-3. Molecular formula: C30H36N2O8S2. Mole weight: 616.74. Appearance: Red powder. 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. Catalog: ACM1121756113-1. | |
| Sulfo-Cy5 carboxylic acid | Cyanine Fluorophores. Alternative Names: SulfoCy5Carboxylicacids(methyl). CAS No. 1121756-16-8. Molecular formula: C32H37N2NaO8S2. Mole weight: 664.8. Appearance: Dark blue powder. 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+]. Catalog: ACM1121756168-1. | |
| Thiazole Orange NHS Ester | Thiazole Orange NHS Ester is a fluorescent labeling reagent used in biomedical research to selectively label DNA and RNA in living cells. It has also been used to monitor the function of lysosomes and to identify amyloid-beta plaques in Alzheimer's disease. Synonyms: N-(5-carboxypentyl)-2-[(1,4-dihydro-1-methylquinolin-4-ylidene)methyl]benzothiazol-3-ium chloride N-hydroxysuccinimide ester. Molecular formula: C28H28ClN3O4S. Mole weight: 538.06. | |
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