Carboxypentyl Suppliers USA
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Product | Description | |
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N- (5-Carbobenzyloxyamino) -1-carboxypentyl) iminodiacetic Acid (N-Benzyloxo-[5-amino-1-carboxypentyl]-iminodiacetic Acid) Quick inquiry Where to buy Suppliers range | 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 |
1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium bromide Quick inquiry Where to buy Suppliers range | 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium bromide. Group: 2d-Hybrid MOFs linkers. Alternative Names: 6-(2,3,3-Trimethylindol-1-ium-1-yl)hexanoic acid;bromide. CAS No. 171429-43-9. Molecular Weight: 354.28. Molecular Formula: C17H24BrNO2. Purity: 97%+. | |
1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate, Potassium Salt Quick inquiry Where to buy Suppliers range | 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
1-CARBOXYPENTYL-2,3,3-TRIMETHYLINDOLENIUM-5-SULFATE, POTASSIUM SALT Quick inquiry Where to buy Suppliers range | 1 CARBOXYPENTYL 2,3,3 TRIMETHYLINDOLENIUM 5 SULFATE, POTASSIUM SALT. CAS No. 246516-15-4. | |
2-Ethyl-5-carboxypentyl phthalate Quick inquiry Where to buy Suppliers range | 2-Ethyl-5-carboxypentyl phthalate. Group: Heterocyclic Organic Compound. Alternative Names: 2-ethyl-5-carboxypentyl phthalate;MONO-(5-CARBOXY-2-ETHYLPENTYL)PHTHALATE;1,2-Benzenedicarboxylic acid, mono(5-carboxy-2-ethylpentyl) ester;Ccris 4305;rac Mono(5-carboxy-2-ethylpentyl) Phthalate;MONO-(2-ETHYL-5-CARBOXY-PENTYL)PHTHALATE (DEHP METABOLITE V);MECPP. CAS No. 40809-41-4. Molecular formula: C16H20O6. Mole weight: 0. | |
3- [ [ [ [ [ (5S) -5-Amino-5-carboxypentyl] amino] carbonyl] oxy] methyl] -2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 disulfide Quick inquiry Where to buy Suppliers range | 5-Carboxypentyl disulfide. Group: Heterocyclic Organic Compound. Alternative Names: 5-CARBOXYPENTYL DISULFIDE;5-Carboxypentyldisulfide6,6-Dithiodihexanoicacid;Hexanoic acid, 6,6-dithiobis-. CAS No. 92038-67-0. Molecular formula: C12H22O4S2. Mole weight: 294.43068. | |
(5-Carboxypentyl)(triphenyl)phosphonium bromide Quick inquiry Where to buy Suppliers range | (5-Carboxypentyl)(triphenyl)phosphonium bromide. Group: Quaternary Phosphonium Compounds. CAS No. 50889-29-7. Molecular Weight: 457.34. Molecular Formula: C24H26PBrO2. Purity: 98%. | |
5-Carboxypentyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | 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. Group: Organic Phosphine Compounds. Alternative Names: AN-41369; AC1MCV6O; (5-Carboxyamyl)triphenylphosphonium Bromide; (5-Carboxypentyl)triphenylphosphonium bromide; DTXSID80381364; MFCD00055556 (97%); K-9387; 5-carboxypentyl(triphenyl)phosphonium bromide; 5-carboxypentyl-triphenylphosphonium bromide; RP07141. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.348g/mol. IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 9. Exact Mass: 456.085g/mol. SMILES: C1=CC=C (C=C1)[P+] (CCCCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C24H25O2P.BrH/c25-24(26)19-11-4-12-20-27(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23;/h1-3,5-10,13-18H,4,11-12,19-20H2;1H. InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 456.085g/mol. | |
(5-Carboxypentyl) triphenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | ETHYLMETHane THIOSULFONATE 2 CARBOXY [ (5 AMINO 1 CARBOXYPENTYL) IMINODIACETIC ACID] AMIDE, TRIFLUOROACETIC ACID SALT. | |
Ethylmethane thiosulfonate-2-carboxy [ (5-amino-1-carboxypentyl) iminodiacetic Acid] Amide, Trifluoroacetic Acid Salt (MTSCE-NTA) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-[5-amino-1-carboxypentyl]iminodiacetic acid. Group: Low Molecular Weight Acids. Alternative Names: 6-Amino-2-[bis(carboxymethyl)amino]hexanoic acid. CAS No. 160369-83-5. Molecular Weight: 262.26. Molecular Formula: C10H18N2O6. Purity: 97%. | |
N-(5-Amino-1-carboxypentyl)iminodiaceticacid Quick inquiry Where to buy Suppliers range | N-(5-Amino-1-carboxypentyl)iminodiaceticacid. Group: Heterocyclic Organic Compound. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. CAS No. 129179-17-5. Molecular formula: C10H18N2O6. Mole weight: 0. Melting Point: >208°C. | |
N- (5-AMINO-1-CARBOXYPENTYL) IMINODIACETIC ACID Quick inquiry Where to buy Suppliers range | N (5 AMINO 1 CARBOXYPENTYL) IMINODIACETIC ACID. CAS No. 160369-83-5. | |
N- (5-Amino-1-carboxypentyl) iminodiacetic Acid (NTA, N,N-Bis(carboxymethyl)-L-lysine) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Amino-1-carboxypentyl)iminodiacetic Acid Tri-t-butyl Ester Quick inquiry Where to buy Suppliers range | N-(5-Amino-1-carboxypentyl)iminodiacetic Acid Tri-t-butyl Ester. Uses: For analytical and research use. Group: Building Blocks. CAS No. 205379-08-4. Pack Sizes: 10MG. IUPAC Name: 6-amino-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]hexanoic acid. Molecular formula: C18H34N2O6. Mole weight: 374.47. Catalog: APS205379084. SMILES: CC (C) (C)OC (=O)CN (CC (=O)OC (C) (C)C)C (CCCCN)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
N- (5-AMINO-1-CARBOXYPENTYL) IMINODIACETIC ACID, TRI-T-BUTYL ESTER Quick inquiry Where to buy Suppliers range | N (5 AMINO 1 CARBOXYPENTYL) IMINODIACETIC ACID, TRI T BUTYL ESTER. CAS No. 205379-08-4. | |
N-5-Carboxypentyl-1-deoxygalactonojirimycin Quick inquiry Where to buy Suppliers range | 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-deoxygalactonojirimycin Sodium Salt Quick inquiry Where to buy Suppliers range | N-5-Carboxypentyl-1-deoxygalactonojirimycin Sodium Salt. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS002435. Format: Neat. | |
N-5-Carboxypentyl-1-deoxynojirimycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-5-Carboxypentyl-1-deoxynojirimycin. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 79206-51-2. Pack Sizes: 50MG. IUPAC Name: 6-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid. Molecular formula: C12H23NO6. Mole weight: 277.31. Catalog: APS79206512. SMILES: OC[C@@H]1[C@@H] (O)[C@H] (O)[C@@H] (O)CN1CCCCCC (=O)O. Format: Neat. Shipping: Room Temperature. | |
N-5-Carboxypentyl-1-deoxynojirimycin Quick inquiry Where to buy Suppliers range | 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-1-DEOXYNOJIRIMYCIN Quick inquiry Where to buy Suppliers range | N 5 CARBOXYPENTYL 1 DEOXYNOJIRIMYCIN. CAS No. 79206-51-2. | |
N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline Quick inquiry Where to buy Suppliers range | 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)-3-HYDROXY-N-METHYLANILINE Quick inquiry Where to buy Suppliers range | 887353-92-6, N-(5-CARBOXYPENTYL)-3-HYDROXY-N-METHYLANILINE, 6-(3-hydroxy-N-methylanilino)hexanoic acid, Hexanoic acid,6-[(3-hydroxyphenyl)methylamino]-, 6-((3-Hydroxyphenyl)(methyl)amino)hexanoic acid, 6-[(3-HYDROXYPHENYL)(METHYL)AMINO]HEXANOIC ACID, SCHEMBL20390461, DTXSID40652507, FT-0664354. | |
N-5-Carboxypentyl-deoxymannojirimycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-5-Carboxypentyl-deoxymannojirimycin, N-5-Carboxypentyl-1-deoxymannojirimycin, 104154-10-1, 6-[(2R,3R,4R,5R)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid, N-5-Carboxypentyl-deoxymannojirimycin, 104154-10-1, J-001118, N-5-Carboxypentyl-deoxymannojirimycin, 104154-10-1. | |
N-(5-Carboxypentyl)-deoxymannojirimycin hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | A protected chelating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Poly [3-(5-carboxypentyl)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly [3-(5-carboxypentyl)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00017963. | |
(S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid Quick inquiry Where to buy Suppliers range | (S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid. Group: Pheromone Ingredients. Alternative Names: 113231-05-3;(S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid;N2,N2-Bis(carboxymethyl)-L-lysine;(5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic Acid;(S)-N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID HYDRATE;N,N-bis(carboxymethyl)-L-lysine;Lysine, N2,N2-bis(carboxymethyl)-;AB-NTA;nalpha,nalpha-bis(carboxymethyl)-l-lysine;MFCD00237437;BCML;(2S)-6-AMINO-2-[BIS(CARBOXYMETHYL)AMINO]HEXANOIC ACID; N, N-biscarboxymethyl-L-lysine; SCHEMBL158632; N2, N2-Bis(carboxymethyl)lysine; 160369-83-5; AMY10904; BCP24122; ZINC2560814; AKOS016845622; DS-4770; AC-25687; BP-21385; CS-0018032; Nalpha, Nalpha -bis (carboxymethyl)-L-lysine;J-002925;(S)-2,2'-(5-amino-1-carboxypentylazanediyl)diacetic acid. CAS No. 113231-05-3. Molecular formula: C10H18N2O6. Mole weight: 262.26g/mol. IUPAC Name: (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid. SMILES: C(CCN)CC(C(=O)O)N(CC(=O)O)CC(=O)O. InChI: InChI=1S/C10H18N2O6/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16/h7H, 1-6, 11H2, (H, 13, 14)(H, 15, 16)(H, 17, 18)/t7-/m0/s1. InChIKey: SYFQYGMJENQVQT-ZETCQYMHSA-N. | |
2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. 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. Product ID: CDC10-0242. | |
2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine Quick inquiry Where to buy Suppliers range | White granules or powder. Group: Main Products. Alternative Names: 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine;6,6,6-(1,3,5-Triazine-2,4,6-triyltriimino)trihexanoic acid;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. Grades: 50%-85%. CAS No. 80584-91-4. Molecular formula: C21H36N6O6. Mole weight: 468.55. IUPAC Name: 6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoicacid. Exact Mass: 468.27000. EC Number: 279-505-5. Boiling Point: 773.8ºC at 760 mmHg. Density: 1.305. SMILES: C (CCC (=O)O)CCNC1=NC (=NC (=N1)NCCCCCC (=O)O)NCCCCCC (=O)O. InChIKey: BKKWPPMEXIXECW-UHFFFAOYSA-N. | |
2'-CPC-cAMP Quick inquiry Where to buy Suppliers range | 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. | |
2-Despiperidyl-2-(5-carboxypentylamine)repaglinide Quick inquiry Where to buy Suppliers range | White to Off-White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide;4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.58. | |
2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. | |
6-Maleimidocaproic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
7-Doxyl-stearic acid,free radical Quick inquiry Where to buy Suppliers range | 7-Doxyl-stearic acid,free radical. Group: Heterocyclic Organic Compound. Alternative Names: 2-(5-Carboxypentyl)-4,4-dimethyl-2-undecyl-. Grades: 96%. CAS No. 40951-82-4. Molecular formula: C22H42NO4*. Mole weight: 384.57. IUPAC Name: 6-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-undecyl-1,3-oxazolidin-2-yl)hexanoic acid. Exact Mass: 384.31100. Boiling Point: 515.1ºC at 760mmHg. Flash Point: 265.3ºC. SMILES: CCCCCCCCCCCC1 (N (C (CO1) (C)C)[O])CCCCCC (=O)O. InChIKey: XWYVCMZFJHKGRC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 24/25. | |
α-?Fructoselysine Dihydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
Bis(2-carbopentyloxy-3,5,6-trichlorophenyl)oxalate Quick inquiry Where to buy Suppliers range | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl)oxalate. Group: Bioelectronics. 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. CAS No. 75203-51-9. Molecular formula: C26H24Cl6O8. Mole weight: 677.18. | |
Cortistatin-17 (human) Quick inquiry Where to buy Suppliers range | 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. | |
Cy5 COOH Potassium Salt(1:1) Quick inquiry Where to buy Suppliers range | Cy5 COOH Potassium Salt(1:1). Group: Cyanine. 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. CAS No. 449175-58-0. IUPAC Name: 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. Molecular Weight: 694.9. Molecular Formula: C33H39KN2O8S2. 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+]. Purity: 98%. | |
Cyanine 3 bihexanoic acid dye, potassium salt Quick inquiry Where to buy Suppliers range | 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 |
CYANINE 3 BIHEXANOIC ACID DYE, POTASSIUM SALT Quick inquiry Where to buy Suppliers range | Cyanine 3 Bihexanoic Acid Dye, Potassium Salt, 762260-71-9, 762260-71-9, Cyanine 3 Bihexanoic Acid Dye, Potassium Salt, DTXSID80678988, 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, Cyanine 3 bihexanoic acid dye,potassium salt, Potassium 1-(5-carboxypentyl)-2-{(1E,3E)-3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene]prop-1-en-1-yl}-3,3-dimethyl-3H-indol-1-ium-5-sulfonate, potassium;(2E)-1-(5-carboxypentyl)-2-[(E)-3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfonatoindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindole-5-sulfonate, Cyanine 3 Bihexanoic Acid Dye, Potassium Salt, HY-W127720, CS-0185916, Cyanine 3 Bihexanoic Acid Dye, Potassium Salt. | |
CYANINE 5 MONOFUNCTIONAL HEXANOIC ACID DYE, POTASSIUM SALT Quick inquiry Where to buy Suppliers range | potassium;(2Z)-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, 449175-58-0, Cyanine 5 Monofunctional Hexanoic Acid Dye, Potassium Salt, 449175-58-0, Cyanine 5 Monofunctional Hexanoic Acid Dye, Potassium Salt, DTXSID50747392, Potassium 1-(5-carboxypentyl)-2-[(1E,3E,5E)-5-(1-ethyl-3,3-dimethyl-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)penta-1,3-dien-1-yl]-3,3-dimethyl-3H-indol-1-ium-5-sulfonate. | |
Deoxypyridinoline Quick inquiry Where to buy Suppliers range | Deoxypyridinoline. Group: Heterocyclic Organic Compound. Alternative Names: DEOXYPYRIDINOLINE;4-[(2S)-2-Amino-2-carboxyethyl]-1-[(5S)-5-amino-5-carboxypentyl]-3-[(3S)-3-amino-3-carboxypropyl]-5-hydroxypyridinium Inner Salt;Lysylpyridinoline;1-[(5S)-5-Amino-5-carboxylatopentyl]-3-[(3S)-3-amino-3-carboxypropyl]-4-[(2S)-2-amino-2-c. CAS No. 83462-55-9. Molecular formula: C18H28N4O7. Mole weight: 412.44. | |
Deoxypyridinoline chloride 3HCl Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Chloride Quick inquiry Where to buy Suppliers range | Desmosine Chloride. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Desmosine chloride,4-[(4S)-4-Amino-4-carboxybutyl]-1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridinium chloride. IUPAC Name: (2S)-2-amino-6-[4-[(4S)-4-amino-4-carboxybutyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridin-1-ium-1-yl]hexanoic acid;chloride. Molecular formula: C24H40N5O8.Cl. Mole weight: 562.06. Catalog: APS001497. SMILES: [Cl-]. N[C@@H] (CCCC[n+]1cc (CC[C@H] (N)C (=O)O)c (CCC[C@H] (N)C (=O)O)c (CC[C@H] (N)C (=O)O)c1)C (=O)O. Format: Neat. | |
ε-N-Deoxyfructosyllysine Dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Isodesmosine Chloride Hydrate Quick inquiry Where to buy Suppliers range | Isodesmosine Chloride Hydrate. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 2-(4-Amino-4-carboxybutyl)-1-(5-amino-5-carboxypentyl)-3,5-bis(3-amino-3-carboxypropyl)pyridinium Chloride Hydrate. IUPAC Name: (2S)-2-amino-6-[2-[(4S)-4-amino-4-carboxy-butyl]-3,5-bis[(3S)-3-amino-3-carboxy-propyl]pyridin-1-ium-1-yl]hexanoic acid;chloride;x-hydrate. Molecular formula: C24H40N5O8.Cl.xH2O. Mole weight: 562.06. Catalog: APS002010. Format: Neat. | |
Isodesmosine Chloride Hydrate (Synthetic) Quick inquiry Where to buy Suppliers range | Isodesmosine Chloride Hydrate (Synthetic). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 2-(4-Amino-4-carboxybutyl)-1-(5-amino-5-carboxypentyl)-3,5-bis(3-amino-3-carboxypropyl)pyridinium Chloride Hydrate. IUPAC Name: (2S)-2-amino-6-[2-[(4S)-4-amino-4-carboxy-butyl]-3,5-bis[(3S)-3-amino-3-carboxy-propyl]pyridin-1-ium-1-yl]hexanoic acid;chloride;x-hydrate. Molecular formula: C24H40N5O8.Cl.xH2O. Mole weight: 562.06. Catalog: APS002011. Format: Neat. | |
KF 13218 Quick inquiry Where to buy Suppliers range | 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. |