Carboxypropyl Suppliers USA
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Product | Description | |
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Ibuprofen Carboxylic Acid (Mixture of Diastereomers) (4-(1-Carboxyethyl)-µ-methyl-benzenepropanoic Acid, 2, 4- (2-Carboxypropyl) phenylpropionic Acid, 2-[4- (2-Carboxypropyl) phenyl]propionic Acid, Carboxyibuprofen) Quick inquiry Where to buy Suppliers range | The major metabolite of Ibuprofen; may reduce the risk of cataract by protecting lenticular enzymes. Group: Biochemicals. Alternative Names: 4-(1-Carboxyethyl)-a-methyl-benzenepropanoic Acid; 2, 4- (2-Carboxypropyl) phenylpropionic Acid; 2-[4- (2-Carboxypropyl) phenyl]propionic Acid; Carboxyibuprofen. Grades: Highly Purified. CAS No. 15935-54-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,3-Bis(3-carboxypropyl)tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 5,5,7,7-tetramethyl-6-oxa-5,7-disila-undecanedioic acid. Grades: 95%+. CAS No. 3353-68-2. Molecular formula: C12H26O5Si2. Mole weight: 306.50. IUPAC Name: 4-[[3-carboxypropyl(dimethyl)silyl]oxy-dimethylsilyl]butanoicacid. Exact Mass: 306.13200. Boiling Point: 379.3ºC at 760mmHg. Melting Point: 47ºC. Flash Point: 183.2ºC. Density: 1.043g/cm3. SMILES: C[Si] (C) (CCCC (=O)O)O[Si] (C) (C)CCCC (=O)O. InChIKey: DNNFJTRYBMVMPE-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
1-(3-Carboxypropyl)-3,7-dimethylxanthine Quick inquiry Where to buy Suppliers range | 1-(3-Carboxypropyl)-3,7-dimethylxanthine. Group: Biochemicals. Alternative Names: 2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic acid; 3,6-Dihydro-3,7-dimethyl-2,6-dioxopurine-1(2H)-butyric acid. Grades: Highly Purified. CAS No. 6493-7-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. | Worldwide |
1-(3-Carboxypropyl)-3,7-dimethylxanthine Quick inquiry Where to buy Suppliers range | 1-(3-Carboxypropyl)-3,7-dimethylxanthine is a metabolite of Pentoxifylline. Synonyms: 2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic Acid; 3,6-Dihydro-3,7-dimethyl-2,6-dioxopurine-1(2H)-butyric Acid; 1-(3-Carboxypropyl)theobromine; 1-(3'-Carboxypropyl)-3,7-dimethylxanthine; 3,7-Dimethyl-1-(3-carboxypropyl)xanthine. Grades: > 95%. CAS No. 6493-7-8. Molecular formula: C11H14N4O4. Mole weight: 266.26. | |
1-(3-Carboxypropyl)-3,7-dimethylxanthine (4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryic Acid) Quick inquiry Where to buy Suppliers range | A metabolite of Pentoxifylline. Group: Biochemicals. Alternative Names: 4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-Carboxypropyl-2,3-dimethylimidazolium Bromide Quick inquiry Where to buy Suppliers range | 1-Carboxypropyl-2,3-dimethylimidazolium Bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1-Carboxypropyl-3-methylimidazolium Bromide Quick inquiry Where to buy Suppliers range | 1-Carboxypropyl-3-methylimidazolium Bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of substituted Xanthines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-(3-Acetamido-3-carboxypropyl)uridine Quick inquiry Where to buy Suppliers range | 3-(3-Acetamido-3-carboxypropyl)uridine is a remarkable and highly potent pharmaceutical compound, finding extensive application within the compound sector wherein it exhibiting its prowess in combatting a myriad of diseases. This prodigious compound embarks on a pivotal journey by selectively targeting enzymes and receptors intricately involved in the orchestration of inflammatory responses and malignant cell proliferation, thereby defying their unbridled expansion. Grades: 95%. CAS No. 71494-28-5. Molecular formula: C15H21N3O9. Mole weight: 387.34. | |
3-(3-amino-3-carboxypropyl)uridine Quick inquiry Where to buy Suppliers range | 3-(3-amino-3-carboxypropyl)uridine, an indispensable compound extensively applied in biomedical research and pharmaceutical advancement, assumes a pivotal function in the amalgamation of nucleic acids and RNA alteration. Its multifaceted attributes make it an invaluable tool for unraveling the intricate intricacies of RNA's structure, function, and the impact of selective modifications on a diverse array of ailments, encompassing cancer and neurodegenerative disorders. Synonyms: 1(2H)-Pyrimidinebutanoic acid, a-amino-3,6-dihydro-2,6-dioxo-3-b-D-ribofuranosyl-; 3-(3-Amino-3-carboxypropyl)-1-pentofuranosylpyrimidine-2,4(1H,3H)-dione; 1(2H)-Pyrimidinebutanoic acid, alpha-amino-3,6-dihydro-2,6-dioxo-3-beta-D-ribofuranosyl-. Grades: 97%. CAS No. 52745-94-5. Molecular formula: C13H19N3O8. Mole weight: 345.19. | |
3-Carboxypropyl methanethiosulfonate Quick inquiry Where to buy Suppliers range | 3-Carboxypropyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 4-[ (Methylsulfonyl) thio]butanoic acid; 3CP-MTS. Grades: Highly Purified. CAS No. 92953-15-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H10O4S2. US Biological Life Sciences. | Worldwide |
3-Carboxypropyl Methanethiosulfonate (3CP-MTS) Quick inquiry Where to buy Suppliers range | A sulfhydryl reagent. Group: Biochemicals. Alternative Names: 3CP-MTS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-Carboxypropyl Phthalate Quick inquiry Where to buy Suppliers range | 3-Carboxypropyl Phthalate is a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H18O8, Molecular Weight: 338.31. US Biological Life Sciences. | Worldwide |
3-Carboxypropyl Phthalate-d4 Quick inquiry Where to buy Suppliers range | 3-Carboxypropyl Phthalate-d4 is labelled 3-Carboxypropyl Phthalate, a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H14D4O8, Molecular Weight: 342.33. US Biological Life Sciences. | Worldwide |
3-Carboxypropyl triphenyl phosphonium bromide Quick inquiry Where to buy Suppliers range | 3-Carboxypropyl triphenyl phosphonium bromide. Group: Quaternary Phosphonium Compounds. Alternative Names: PhosphoniuM,(3-carboxypropyl)triphenyl-, bromide (1:1). CAS No. 17857-14-6. Molecular Weight: 429.29. Molecular Formula: C22H22PBrO2. Purity: 98%. | |
3-Carboxypropyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | 3-Carboxypropyl triphenylphosphonium bromide. Uses: (3-Carboxypropyl)triphenylphosphonium bromide is used as antimalarial agents, antimycobacterial agents,antifungal agents, inhibitors of protein tyrosine phosphatase. Group: Bromine Series. Alternative Names: 3-carboxypropyl triphenylphosphonium bromide; C1635; AKOS015833005; 3-Carboxypropyltriphenylphosphonium bromide; RTR-008189; DTXSID70443905; BC005145; CARBOXYpropyl TRIPHENYLPHOSPHONIUMBROMIDE; ACM17857146; FT-0604704. CAS No. 17857-14-6. Molecular formula: C22H22BrO2P. Mole weight: 429.294g/mol. IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 7. Exact Mass: 428.054g/mol. SMILES: C1=CC=C (C=C1)[P+] (CCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C22H21O2P.BrH/c23-22(24)17-10-18-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h1-9,11-16H,10,17-18H2;1H. InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 428.054g/mol. | |
(3-Carboxypropyl) triphenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | (3-Carboxypropyl) triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: (4-Hydroxy-4-oxobutyl) triphenylphosphonium Bromide; (3-Carboxypropyl) triphenylphosphonium Bromide. Grades: Highly Purified. CAS No. 17857-14-6. Pack Sizes: 5g. Molecular Formula: C22H22BrO2P, Molecular Weight: 429.09. US Biological Life Sciences. | Worldwide |
(3-Carboxypropyl)triphenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | (3-Carboxypropyl)triphenylphosphonium Bromide is a reagent used for the preparation of sphingosine 1-phosphate-1 receptor antagonists, as well as for the synthesis of mitochondrial vitamin E metabolites and other mitochondrial targets in the study of mitochodrial functions. Synonyms: (4-Hydroxy-4-oxobutyl)triphenylphosphonium Bromide; Phosphonium, (3-carboxypropyl)triphenyl-, bromide (1:1). Grades: ≥95%. CAS No. 17857-14-6. Molecular formula: C22H22BrO2P. Mole weight: 429.29. | |
4-Methyl-4'-(3-carboxypropyl)-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 4-Methyl-4'-(3-carboxypropyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 114527-28-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C15H16N2O2. US Biological Life Sciences. | Worldwide |
Bis(2,2'-bipyridyl)(4-carboxypropyl-2,2'-bipyridyl)ruthenium(II)dichloride Quick inquiry Where to buy Suppliers range | Bis(2,2'-bipyridyl)(4-carboxypropyl-2,2'-bipyridyl)ruthenium(II)dichloride. Group: Ruthenium Complexes. Molecular Weight: 726.62. Molecular Formula: C34H30O2N6Cl2Ru. Purity: 98%+. | |
Bis (2, 2'-bipyridyl) (4-carboxypropyl-2, 2'-bipyridyl)ruthenium (II)hexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis (2, 2'-bipyridyl) (4-carboxypropyl-2, 2'-bipyridyl)ruthenium (II)hexafluorophosphate. Group: Ruthenium Complexes. Molecular Weight: 945.64. Molecular Formula: C34H30O2F12N6P2Ru. Purity: 98%+. | |
Bis (2, 2'-bipyridyl) (4-methyl-4'-carboxypropyl-2, 2'-bipyridyl)ruthenium (II)bishexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis (2, 2'-bipyridyl) (4-methyl-4'-carboxypropyl-2, 2'-bipyridyl)ruthenium (II)bishexafluorophosphate. Group: Ruthenium Complexes. Molecular Weight: 959.67. Molecular Formula: C35H32O2F12N6P2Ru. Purity: 98%+. | |
Bis(o-phenanthrphyrindisulfonate)(4-carboxypropyl-2,2'-bipyridyl)ruthenium(II)disodiumsalt Quick inquiry Where to buy Suppliers range | Bis(o-phenanthrphyrindisulfonate)(4-carboxypropyl-2,2'-bipyridyl)ruthenium(II)disodiumsalt. Group: Ruthenium Complexes. Molecular Weight: 1370.34. Molecular Formula: C62H42O14S4N6Na2Ru. Purity: 98%+. | |
Gabazine (SR-95531, 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium ) Quick inquiry Where to buy Suppliers range | A specific GABA receptor antagonist. Does not affect GABA-transaminase or glutamate-decarboxylase activitites. Group: Biochemicals. Alternative Names: SR-95531, 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Mono(3-carboxypropyl) Phthalate Quick inquiry Where to buy Suppliers range | Urinary Phthalate metabolite. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(3-carboxypropyl) Ester; MCPP. Grades: Highly Purified. CAS No. 66851-46-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Mono(3-carboxypropyl) Phthalate-d4 Quick inquiry Where to buy Suppliers range | Mono(3-carboxypropyl) Phthalate-d4. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: MCPP-d4,1,2-Benzenedicarboxylic Acid Mono(3-carboxypropyl) Ester-d4. CAS No. 1346600-69-8. Pack Sizes: 2.5MG. IUPAC Name: 2-(3-carboxypropoxycarbonyl)-3,4,5,6-tetradeuterio-benzoic acid. Molecular formula: C12D4H8O6. Mole weight: 256.24. Catalog: APS1346600698. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCCCC (=O)O)c (C (=O)O)c1[2H]. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
N- (3-Carboxypropyl) maleimide ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | N- (3-Carboxypropyl) maleimide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
N-[3-(N-L-Alanyl)-amino-3-carboxypropyl]-D-histidine Trihydrochloride Quick inquiry Where to buy Suppliers range | N-[3-(N-L-Alanyl)-amino-3-carboxypropyl]-D-histidine Trihydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS010184. Format: Neat. Shipping: Room Temperature. | |
N-(Acetyl-d3)-S-(2-carboxypropyl)-L-cysteine Ethyl Ester (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3- (2-carboxypropyl) thio]alanine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
N-Acetyl-S-(2-carboxypropyl)-L-cysteine Bis(dicyclohexylammonium) Salt (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(2-carboxypropyl)-L-cysteine Bis(dicyclohexylammonium) Salt (Mixture of Diastereomers) is a metabolite of S-(2-Carboxypropyl)glutathione. Synonyms: N-Acetyl-3-(2-carboxypropyl)thio]alanine Bis(dicyclohexylammonium) Salt; N-acetyl-S-(2-carboxypropyl)-L-cysteine dicyclohexylammonium; N-Acetyl-S-(2-carboxypropyl)-L-cysteine N-cyclohexylcyclohexanamine (1:2); L-Cysteine, N-acetyl-S-(2-carboxypropyl)-, compd. with N-cyclohexylcyclohexanamine (1:2). Molecular formula: C33H61N3O5S. Mole weight: 611.92. | |
N-Acetyl-S-(2-carboxypropyl)-L-cysteine-d3 Dicyclohexylammonium Salt (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(2-carboxypropyl)-L-cysteine-d3 Dicyclohexylammonium Salt (Mixture of Diastereomers). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: N-(Acetyl-d3)-3-(2-carboxypropyl)thio]alanine Dicyclohexylammonium Salt. IUPAC Name: 3-[ (2R) -2-carboxy-2-[ (2, 2, 2-trideuterioacetyl) amino]ethyl]sulfanyl-2-methyl-propanoic acid;N-cyclohexylcyclohexanamine. Molecular formula: C9D3H12NO5S.C12H23N. Mole weight: 433.62. Catalog: APS002461. SMILES: [2H]C ([2H]) ([2H])C (=O)N[C@@H] (CSCC (C)C (=O)O)C (=O)O. C1CCC (CC1)NC2CCCCC2. Format: Neat. | |
N-Acetyl-S-(2-carboxypropyl)-L-cysteine-d3 Dicyclohexylammonium Salt (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | A labeled metabolite of S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3- (2-carboxypropyl) thio]alanine Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-Acetyl-S-(2-carboxypropyl)-L-cysteine Dicyclohexylammonium Salt. (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | A metabolite of S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N-Acetyl-3- (2-carboxypropyl) thio]alanine Dicyclohexylammonium Salt. Grades: Highly Purified. CAS No. 910898-81-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N-Acetyl-S-(2-carboxypropyl)-L-cysteine Ethyl Ester (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N-Acetyl-3- (2-carboxypropyl) thio]alanine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Poly [3-(3-carboxypropyl)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly [3-(3-carboxypropyl)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00017961. | |
(S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine Quick inquiry Where to buy Suppliers range | (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine, an important compound, is frequently utilized in scientific endeavors towards the development of medications for the treatment of diverse ailments, encompassing cancer and autoimmune diseases. Typically employed as a substrate for enzymes participating in the purine metabolic pathway, this substance exhibits notably high perplexity, owing to its intricate chemical composition. In addition, it boasts considerable burstiness, with some instances of relatively lucid nomenclature alongside more elaborative descriptions of its molecular properties. Uses: A novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Synonyms: S-adenosylhomocysteine; S-adenosyl-L-homocysteine; SAH; S-(5'-adenosyl)-L-homocysteine; AdoHcy. Grades: 98%. CAS No. 979-92-0. Molecular formula: C14H20N6O5S. Mole weight: 384.41. | |
(S)-5'-(S)-(3-Amino-3-carboxypropyl)-5'-thioadenosine Quick inquiry Where to buy Suppliers range | (S)-5'-(S)-(3-Amino-3-carboxypropyl)-5'-thioadenosine. Group: Heterocyclic Organic Compound. CAS No. 979-92-0. Product ID: ACM979920. Molecular formula: C14H20N6O5S. Mole weight: 384.412. | |
2,2'-Bipyridine-4,4'-dibutanoic acid Quick inquiry Where to buy Suppliers range | 2,2'-Bipyridine-4,4'-dibutanoic acid. Group: Nitrogen-Donor Ligands. Alternative Names: 4,4'-([2,2'-Bipyridine]-4,4'-Diyl)Dibutanoic Acid; 4-[2-[4-(3-Carboxypropyl)pyridin-2-yl]pyridin-4-yl]butanoic acid. Grades: 97%+. CAS No. 447450-80-8. Product ID: ACM447450808-1. Molecular formula: C18H20N2O4. Mole weight: 328.36. IUPAC Name: 4-[2-[4-(3-carboxypropyl)pyridin-2-yl]pyridin-4-yl]butanoic acid. SMILES: C1=CN=C (C=C1CCCC (=O)O)C2=NC=CC (=C2)CCCC (=O)O. | |
2,2'-(Ethylenediimino)-dibutyric acid Quick inquiry Where to buy Suppliers range | 2,2'-(Ethylenediimino)-dibutyric acid. Group: Low Molecular Weight Acids. Alternative Names: 2-[2- (1-carboxypropylamino) ethylamino]butyric acid. CAS No. 498-17-9. IUPAC Name: 2-[2-[(1-hydroxy-1-oxobutan-2-yl)amino]ethylamino]butanoic acid. Molecular Weight: 232.28. Molecular Formula: C10H20N2O4. SMILES: CCC(C(=O)O)NCCNC(CC)C(=O)O. Purity: 98%. | |
(+/-)-2-Acetylaminobutanoic Acid Quick inquiry Where to buy Suppliers range | (+/-)-2-Acetylaminobutanoic Acid. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-3-carboxypropyl. Grades: Highly Purified. CAS No. 114285-09-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
(+/-)-2-Acetylaminobutanoic Acid-d3 Quick inquiry Where to buy Suppliers range | (+/-)-2-Acetylaminobutanoic Acid-d3. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-3-carboxypropyl-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2'-Deoxymugineic Acid Quick inquiry Where to buy Suppliers range | 2'-Deoxymugineic Acid. Uses: For analytical and research use. Group: Building Blocks. CAS No. 74235-24-8. IUPAC Name: (2S)-1-[(2R,3S)-3-carboxy-3-(3-carboxypropylamino)-2-hydroxypropyl]azetidine-2-carboxylic acid. Molecular formula: C12H20N2O7. Mole weight: 304.30. Catalog: APS74235248. SMILES: O[C@H] (CN1CC[C@H]1C (=O)O)[C@H] (NCCCC (=O)O)C (=O)O. Format: Neat. | |
3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid (Cholic Acid) Quick inquiry Where to buy Suppliers range | 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid (Cholic Acid). Uses: For analytical and research use. Group: API Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 3α,7α,12α-Trihydroxy-5β-cholanoic acid,Cholic Acid, 3α,7α,12α-Trihydroxy-5β-cholanic acid, E 1000, (3α, 5β, 7α, 12α)-3, 7, 12-Trihydroxycholan-24-oic acid, NSC-6135, 3α,7α,12α-Trihydroxycholanic acid, 5β-Cholanic acid-3α,7α,12α-triol, 5β-Cholic acid, Cholalin, Colalin, Cholic acid, 17β-[1-Methyl-3-carboxypropyl]etiocholane-3α,7α,12α-triol, 3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid, Cholalic acid, 3α,7α,12α-Trihydroxy-β-cholanic acid. CAS No. 81-25-4. Pack Sizes: 250MG. IUPAC Name: (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-trihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular formula: C24H40O5. Mole weight: 408.57. Catalog: APS81254A. SMILES: C[C@H] (CCC (=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H] (O)C[C@@H]4C[C@H] (O)CC[C@]4 (C)[C@H]3C[C@H] (O)[C@]12C. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
4-(1H-Benzo[d][1,2,3]triazol-1-yl)butanoic acid Quick inquiry Where to buy Suppliers range | 654-19-3, 4-(1H-Benzo[d][1,2,3]triazol-1-yl)butanoic acid, 4-(1H-1,2,3-Benzotriazol-1-yl)butanoic acid, 4-(benzotriazol-1-yl)butanoic acid, 1H-Benzotriazole-1-butyric acid, DTXSID60875918, MFCD00967068, 1-(3-CARBOXYPROPYL)BENZOTRIAZOLE, CS-16319, CS-0095283, N16858, 4-(1H-Benzo[d][1,2,3]triazol-1-yl)butanoicacid. | |
4,4'-Dithiodibutyric acid Quick inquiry Where to buy Suppliers range | 4,4'-Dithiodibutyric acid. Group: Biochemicals. Alternative Names: 3-Carboxypropyl disulfide; Di(4-carboxybutyl) disulfide. Grades: Highly Purified. CAS No. 2906-60-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H14O4S2. US Biological Life Sciences. | Worldwide |
4,4'-Dithiodibutyric Acid Quick inquiry Where to buy Suppliers range | 4,4'-Dithiodibutyric Acid. Group: Self Assembly and Contact Printing Materials; Monomers. CAS No. 2906-60-7. IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid. Molecular Weight: 238.3g/mol. Molecular Formula: C8H14O4S2. SMILES: C(CC(=O)O)CSSCCCC(=O)O. InChI: InChI=1S/C8H14O4S2/c9-7(10)3-1-5-13-14-6-2-4-8(11)12/h1-6H2,(H,9,10)(H,11,12). InChIKey: YYSCJLLOWOUSHH-UHFFFAOYSA-N. | |
4,4'-Dithiodibutyric Acid, ≥95% Quick inquiry Where to buy Suppliers range | 4,4'-Dithiodibutyric Acid, ≥95%. Group: Self Assembly and Contact Printing. CAS No. 2906-60-7. IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid. Molecular Weight: 238.3g/mol. Molecular Formula: C8H14O4S2. SMILES: C(CC(=O)O)CSSCCCC(=O)O. InChI: InChI=1S/C8H14O4S2/c9-7(10)3-1-5-13-14-6-2-4-8(11)12/h1-6H2,(H,9,10)(H,11,12). InChIKey: YYSCJLLOWOUSHH-UHFFFAOYSA-N. | |
4-Bromobutyric Acid Quick inquiry Where to buy Suppliers range | 4-Bromobutyric Acid. Group: Biochemicals. Alternative Names: 4-Bromobutanoic Acid; 4-Bromobutyric Acid; Carboxypropyl Bromide; NSC 99322; γ-Bromobutyric Acid. Grades: Highly Purified. CAS No. 2623-87-2. Pack Sizes: 25g. Molecular Formula: C4H7BrO2, Molecular Weight: 167. US Biological Life Sciences. | Worldwide |
4-Maleimidobutyric acid Quick inquiry Where to buy Suppliers range | 4-Maleimidobutyric Acid is a short crosslinking reagent. Synonyms: MBA; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-butanoic Acid; N-(3-Carboxypropyl)maleimide; 1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-; Maleimide-(CH2)3-COOH; 4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid; 4-MaleimidobutyricAcid(GMBA); SCHEMBL155346; 2,5-Dioxo-3-pyrroline-1-butyric acid; γ-Maleimidobutyric acid; 4-Maleimidobutanoic acid; N-Maleoyl-4-aminobutyric acid; N-Maleoyl-GABA. Grades: 98 % (HPLC). CAS No. 57078-98-5. Molecular formula: C8H9NO4. Mole weight: 183.16. | |
4-(Methylamino)butyric acid Quick inquiry Where to buy Suppliers range | 4-(Methylamino)butanoic acid, 1119-48-8, 4-(Methylamino)butyric acid, Butanoic acid, 4-(methylamino)-, N-METHYL-4-AMINOBUTYRIC ACID, gamma-N-methylaminobutyrate, 4-Methylaminobutyrate, CCRIS 1632, 4-methylaminobutyric acid, 4-Methylamino-buttersaeure, gamma-methylaminobutyric acid, 3LC3P8KU3H, 4-(N-methylamino)butyric acid, CHEBI:37755, N-Methyl-GABA, GMAB, N-MeGABA, methyl-3-carboxypropylamine, UNII-3LC3P8KU3H, 4-(Methylamino)butanoicacid, 4-(methylamino)-butyric acid, SCHEMBL288681, 4-(Methylamino)butanoic acid #, CHEMBL2074955, DTXSID9073250, AMY5046, AB7427, MFCD00044627, STL300354, AKOS016010105.GAMMA.-METHYLAMINO BUTYRIC ACID, AS-44843, N-METHYL-.GAMMA.-AMINOBUTYRIC ACID, LS-181809, CS-0133777, FT-0671452, FT-0671453, A21490, J-002673, Q27117251. | |
4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid Quick inquiry Where to buy Suppliers range | 4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(S)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid Quick inquiry Where to buy Suppliers range | 4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(R)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
5-Doxyl-stearic acid Quick inquiry Where to buy Suppliers range | 5-Doxyl-stearic acid. Group: Heterocyclic Organic Compound. Alternative Names: 5-Doxylstearic acid, CID4420283, 2-(3-carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxy, 4-(3-hydroxy-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoic Acid, 29545-48-0. Grades: 96%. CAS No. 29545-48-0. Molecular formula: C22H42NO4. Mole weight: 384.57. IUPAC Name: 4-(3-hydroxy-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoic acid. Exact Mass: 384.31100. SMILES: CCCCCCCCCCCCCC1 (N (C (CO1) (C)C)[O])CCCC (=O)O. InChIKey: CJYIFEMDKHNCMY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
5-DOXYL-stearic Acid, Free Radical Quick inquiry Where to buy Suppliers range | 5-DOXYL-stearic Acid, Free Radical is a spin label that is used for investigating structural changes in lipids. 5-DOXYL-stearic Acid, Free Radical can also be used in biological study of C-edge loops of arrestin function as membrane anchor. Group: Biochemicals. Alternative Names: 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxy; 2-(3-Carboxypropyl)-2-tridecyl-4,4-dimethyl oxazoline-3-oxyl; 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxyl; 5-DSA; 5-Doxylstearate; 5-Doxylstearic acid; 5-Nitroxystearate; 5-SASL; 5NS; K 5D; K 5D (spin probe); 2- (3--Carboxypropyl) - 4, 4- dimethyl- 2- tridecyl-3- oxazolidinyloxy. Grades: Highly Purified. CAS No. 29545-48-0. Pack Sizes: 1mg. Molecular Formula: C??H??NO?, Molecular Weight: 384.57. US Biological Life Sciences. | Worldwide |
Acetyl-L-carnitine Hydrochloride, ≥99% Quick inquiry Where to buy Suppliers range | Acetyl-L-carnitine Hydrochloride, ≥99%. Group: Other Glass and Ceramic Materials. CAS No. 5080-50-2. IUPAC Name: [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;chloride. Molecular Weight: 239.69g/mol. Molecular Formula: C9H18ClNO4. SMILES: CC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C9H17NO4.ClH/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;/h8H,5-6H2,1-4H3;1H/t8-;/m1./s1. InChIKey: JATPLOXBFFRHDN-DDWIOCJRSA-N. Solubility: >36 [ug/mL]. | |
Ademethionine 1,4-Butanedisulfonate Quick inquiry Where to buy Suppliers range | Ademethionine 1,4-Butanedisulfonate is used in the synthesis of sulfonio-adenosyl-L-methionine (SAMe) salts. Synonyms: (3S)-5'-[(3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine 1,4-Butanedisulfonate 1,4-Butanedisulfonate (2:1:2); 1,4-Butanedisulfonic Acid, ion(2-)Bis[(3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine] 1,4-Butanedisulfonate (1:2); 1,4-Butanedisulfonic Acid Ion(2-), Bis[5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine], 1,4-Butanedisulfonate (1:2); SAMe-1,4-Butanedisulfonate; S-Adenosylmethione-1,4-butanedisulfonate. Grades: 95%. CAS No. 101020-79-5. Molecular formula: C19H33N6O11S3 1/2(C4H8O6S2). Mole weight: 617.69. | |
Ademethionine Disulfate Tosylate Quick inquiry Where to buy Suppliers range | Ademetionine Disulfate Tosylate is used to study the survival time in various damage brain models. Synonyms: 4-Methylbenzenesulfonate (salt) Sulfate (salt) (1:1:1:1) (9CI); FO 1561; S-Adenosyl-L-methionine Disulfate Tosylate; 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Sulfate 4-Methylbenzenesulfonate Sulfate; (3S)-5'-[(3-Amino-3-carboxyp. Grades: > 95%. CAS No. 97540-22-2. Molecular formula: C22H34N6O16S4. Mole weight: 766.8. | |
Ademetionine 1,4-butanedisulfonate Quick inquiry Where to buy Suppliers range | Ademetionine 1,4-butanedisulfonate. Group: Heterocyclic Organic Compound. Alternative Names: (3s)-5-[(3-amino-3-carboxypropyl)methylsulfonio]-5-deoxy-adenosine 1,4-butanedisulfonate 1,4-butanedisulfonate (2:1:2);Ademetionine 1,4-butanedisulfonate;s-adenosylmethionine 1,4-butanedisulfonate;Adenosine, 5-(3S)-3-amino-3-carboxypropylmethylsulfonio-5-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2);S-ADENOSYLMETHIONINE1,4-BUTANEDUSULFONATE;(3S)-5-[(3-Amino-3-carboxypropyl)methylsulfonio]-5-deoxy-adenosine 1,4-butanedisulfonate 1,4-butanedisulfonate (2:1:2);S-Adenosylmethione-1,4-butanedisulfonate;S-Adenosyl-L-methionine 1,4-butanedisulfonate sodium salt. Grades: 98%. CAS No. 101020-79-5. Molecular formula: 2C15H23N6O5S.2C4H10O6S2.C4H8O6S2. Mole weight: 1451.63. | |
Ademetionine disulfate tosylate Quick inquiry Where to buy Suppliers range | Ademetionine disulfate tosylate. Group: Heterocyclic Organic Compound. Alternative Names: 5'- ( (3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-adenosin (s)-adenosinsaltw; adenosylmethioninetosylatebis (sulfate; fo-1561; ith4-methylbenzenesulfonicacid, sulfate (salt) (1: 1: 2); S-ADENOSYL-L-METHIONINE SULFATE P-TOLUENESULFONATE;S-ADENOSYL-L-METHIONINE SULFATE TOSYLATE;SAME-PTS;ADEMETHIONINE SULFATE TOSYLATE. CAS No. 97540-22-2. Molecular formula: C15H22N6O5S.C7H8O3S.2H2O4S. Mole weight: 766.8. | |
Bendamustine Chloro Dimer Impurity Quick inquiry Where to buy Suppliers range | Bendamustine Chloro Dimer Impurity is an impurity of Bendamustine, a chemotherapy medication indicated for the treatment of chronic lymphocytic leukemia, multiple myeloma, and non-Hodgkin's lymphoma. Synonyms: Bendamustine Dimer Impurity; 5-[bis(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl Ester. Grades: > 95%. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. | |
Carboxyibuprofen Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Opiates / Synthetic Analgesic Drug Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Benzenepropanoic acid, 4-(1-carboxyethyl)-α-methyl- (9CI), Ibuprofen COOH, Carboxyibuprofen, 2,4'-(2-Carboxypropyl)phenylpropionic acid, 2-[4-(2-Carboxypropyl)phenyl]propionic acid, 4-(2-Carboxypropyl)-α-methylbenzeneacetic acid. Grades: analytical standard. CAS No. 15935-54-3. Pack Sizes: 10MG. IUPAC Name: 3-[4-(1-carboxyethyl)phenyl]-2-methylpropanoic acid. Molecular formula: C13H16O4. Mole weight: 236.26. Catalog: APS15935543A. SMILES: CC(Cc1ccc(cc1)C(C)C(=O)O)C(=O)O. Format: Neat. Product Type: Metabolite. | |
Carpronium chloride Quick inquiry Where to buy Suppliers range | Carpronium chloride. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Alternative Names: (3-Carboxypropyl)trimethylammonium chloride, methyl ester;1-Butanaminium, 4-methoxy-N,N,N,-trimethyl-4-oxo-, chloride. CAS No. 13254-33-6. Product ID: ACM13254336. Molecular formula: C8H18ClNO2. Mole weight: 195.69. | |
Chenodeoxycholic acid, 95+% Quick inquiry Where to buy Suppliers range | A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid; (+)-Chenodeoxycholic Acid; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol; Chenodeoxycholic Acid; Chenodiol; CDCA; CDC; Chendol; Chenocol; Fluibil. Grades: Highly Purified. CAS No. 474-25-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C24H40O4. US Biological Life Sciences. | Worldwide |
Chenodeoxycholic Acid-d4 Quick inquiry Where to buy Suppliers range | Labeled Chenodiol (Chenodeoxycholic acid). A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid-d4; (+)-Chenodeoxycholic Acid-d4; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol-d4; Chenodeoxycholic Acid-d4; CDC-d4; Chendol-d4; Chenodiol-d4; Chenocol-d4; Fluibil-d4. Grades: Highly Purified. CAS No. 99102-69-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Chenodeoxycholic Acid-d5 (Major) Quick inquiry Where to buy Suppliers range | Labeled Chenodiol (Chenodeoxycholic acid). A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Facilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid-d5; (+)-Chenodeoxycholic Acid-d5; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol-d5; Chenodeoxycholic Acid-d5; CDC-d5; Chendol-d5; Chenodiol-d5; Chenocol-d5; Fluibil-d5. Grades: Highly Purified. CAS No. 52840-12-7. Pack Sizes: 2.5mg. Molecular Formula: C24H35D5O4. US Biological Life Sciences. | Worldwide |
Cholic Acid Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 17β-[1-Methyl-3-carboxypropyl]etiocholane-3α,7α,12α-triol, 3α,7α,12α-Trihydroxy-β-cholanic acid, NSC-6135, E 1000,Cholic Acid, 3α,7α,12α-Trihydroxy-5β-cholanic acid, 5β-Cholic acid, Cholalin, Cholic acid, Colalin, Cholalic acid, 5β-Cholanic acid-3α,7α,12α-triol, 3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid, 3α,7α,12α-Trihydroxy-5β-cholanoic acid, 3α,7α,12α-Trihydroxycholanic acid, (3α, 5β, 7α, 12α)-3, 7, 12-Trihydroxycholan-24-oic acid. CAS No. 81-25-4. Pack Sizes: 2G. IUPAC Name: (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-trihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular formula: C24H40O5. Mole weight: 408.57. Catalog: APS81254. SMILES: C[C@H] (CCC (=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H] (O)C[C@@H]4C[C@H] (O)CC[C@]4 (C)[C@H]3C[C@H] (O)[C@]12C. Format: Neat. Product Type: API. | |
cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) is an active metabolite of Clopidogrel, which is an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: (2S)-2-Acetamido-4-({(3Z)-3-(carboxymethylene)-1-[1-(3-chlorophenyl)-2-methoxy-2-oxoethyl]-4-piperidinyl}disulfanyl)butanoic acid; 1-Piperidineacetic acid, 4-[[(3S)-3-(acetylamino)-3-carboxypropyl]dithio]-3-(carboxymethylene)-α-(3-chlorophenyl)-, α-methyl ester, (3Z)-. Molecular formula: C22H27ClN2O7S2. Mole weight: 531.04. | |
Deoxycholic acid Quick inquiry Where to buy Suppliers range | Deoxycholic acid. Group: Heterocyclic Organic Compound. Alternative Names: 17-beta-(1-methyl-3-carboxypropyl)-etiocholane-3-alpha,12-alpha-diol;3,12-dihydroxy-(3alpha,5beta,12alpha)-cholan-24-oi;3,12-dihydroxy-,(3.alpha.,5.beta.,12.alpha.)-Cholan-24-oicacid;3,12-dihydroxy-,(3-alpha,5-beta,12-alpha)-cholan-24-oicaci;3,12-dihydroxy-,(3alpha,5beta,12alpha)-cholan-24-oicaci;3,12-dihydroxycholanicacid;3-alpha,12-alpha-dihydroxy-5-beta-cholan-24-oicaci;3alpha,12alpha-dihydroxy-5beta-cholan-24-oicaci. CAS No. 83-44-3. Molecular formula: C24H40O4. Mole weight: 392.57. Symbol: GHS02,GHS06,GHS08,GHS07. Melting Point: 171-174°C(lit.). Safty Description: 26-36-37/39-22. Hazard statements: Xn. Supplemental Hazard Statements: H225-H301+H311+H331-H370-H302-H315-H319-H335. | |
Deoxypyridinoline Quick inquiry Where to buy Suppliers range | Deoxypyridinoline is one of two pyridinium cross-links that provide structural stiffness to type I collagen found in bones. It can be used along with other bone markers such as alkaline phosphatase, osteocalcin, and N-terminal telopeptide to diagnose bone diseases such as postmenopausal osteoporosis, bone metastasis, and Paget's disease. Synonyms: Deoxypyridinoline; 83462-55-9; (S)-2-Amino-6-(4-((S)-2-amino-2-carboxyethyl)-3-((S)-3-amino-3-carboxypropyl)-5-hydroxypyridin-1-ium-1-yl)hexanoate; UNII-GXI9WV7IP9GXI9WV7IP9. Grades: > 95%. CAS No. 83462-55-9. Molecular formula: C18H28N4O7. Mole weight: 412.45. | |
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. |