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| Product | Description | |
|---|---|---|
| RS-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| RS-1 | High affinity RAD51 activator (Kd range = 48-107nM, value depends on cofactors present). Enhances homologous recombination activity of hRAD51. Enhances homology-directed repair and increases CRISPR-mediated knock-in efficiencies in vitro and in vivo.RS-1 is an activator of DNA repair protein RAD51 (Kd = 48-107 for human RAD51 with different cofactors present).1 It stimulates homologous strand assimilation activity at least 5- to 11-old, enhancing homologous recombination activity of hRAD51.1 RS-1 is a potent enhancer of CRISPR-mediated genome editing, increasing homology directed repair 3- to 6-fold.2 It is used to increase CRISPR-mediated knock-in efficiencies in vitro and in vivo.3,2,4. Group: Biochemicals. Alternative Names: 4-Bromo-N- (4-bromophenyl) -3- [ [ (phenylmethyl) amino] sulfonyl] benzamide. Grades: Highly Purified. CAS No. 312756-74-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??Br?N?O?S, Molecular Weight: 524.23. US Biological Life Sciences. |  Worldwide |
| RS-1 | RS-1, a cell-permeable sulfonamido-benzamide compound that increases the DNA binding activity of RAD51 (Kd range = 48-107 nM, value depends on cofactors present). Synonyms: RS-1; RS 1; RS1. RAD51-Stimulatory Compound-1. 3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide3-((benzylamino)sulfonyl)-4-bromo-N-(4-bromophenyl)benzamideRS-1 compound. CAS No. 312756-74-4. Molecular formula: C20H16Br2N2O3S. Mole weight: 524.23. |  |
| RS-1 | RS-1 is a RAD51 activator, and also increases CRISPR/Cas9 -mediated knock-in efficiencies. Uses: Scientific research. Group: Signaling pathways. CAS No. 312756-74-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19793. |  |
| RS-102221 | RS-102221 is a drug developed by Hoffmann-La Roche, which was one of the first compounds discovered that acts as a potent and selective antagonist at the serotonin 5-HT2C receptor, with around 100x selectivity over the closely related 5-HT2A and 5-HT2B receptors. It has anxiolytic effects in animal studies, increases the effectiveness of SSRI antidepressants, and shows a complex interaction with cocaine, increasing some effects but decreasing others, reflecting a role for the 5-HT2C receptor in regulation of the dopamine signalling system in the brain. Synonyms: RS 102221; RS102221; N-{5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]dec-8-yl)pentanoyl]-2,4-dimethoxyphenyl}-4-trifluoromethylbenzenesulfonamide. Grades: 98%. CAS No. 185376-97-0. Molecular formula: C27H31F3N4O7S. Mole weight: 612.62. | |
| RS-102221 hydrochloride | RS-102221 hydrochloride is a selective 5-HT2C receptor antagonist (K i =10 nM). RS-102221 hydrochloride shows nearly 100-fold selectivity for the 5-HT2C receptor as compared to the 5-HT2A and 5-HT2B receptors. RS-102221 hydrochloride can promote the differentiation of new nerve cells. RS-102221 hydrochloride increases food-intake and weight-gain in rats [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 187397-18-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101365A. | |
| RS-127445 | RS-127445 is a selective, high affinity, orally bioavailable 5-HT 2B receptor antagonist with a pK i of 9.5. RS-127445 shows 1000 fold selectivity for this receptor as compared to numerous other receptor and ion channel binding sites [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 199864-87-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15419A. | |
| RS-127445 hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| RS-127445 hydrochloride | RS-127445 hydrochloride is a selective, high affinity, orally bioavailable 5-HT 2B receptor antagonist with a pK i of 9.5. RS-127445 hydrochloride shows 1000 fold selectivity for this receptor as compared to numerous other receptor and ion channel binding sites [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 199864-86-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15419. | |
| Daptomycin (RS-1) | Daptomycin (RS-1) is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycin Impurity-1. Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Moexipril-d5 ((3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenyl-d5-propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid, RS-10085-d5) | Angiotensin converting enzyme (ACE) inhibitor; dimethoxy analog of quinapril. Group: Biochemicals. Alternative Names: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenyl-d5-propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid; RS-10085-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Moexipril Hydrochloride ((3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenyl-d5-propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid Hydrochloride, CI-925, RS-10085-197, SPM-925, Fempress, Perdix, Univasc) | Angiotensin converting enzyme (ACE) inhibitor; dimethoxy analog of quinapril. Group: Biochemicals. Alternative Names: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenyl-d5-propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid Hydrochloride; CI-925; RS-10085-197; SPM-925; Fempress; Perdix; Univasc. Grades: Highly Purified. CAS No. 82586-52-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CTS-1027 | CTS-1027 inhibits individual members of the MMP family that are believed to be important in inflammation and tissue damage. CTS-1027 was specifically designed, however, not to inhibit MMP 1, as inhibition of MMP 1 was believed to be associated with musculoskeletal side effects. Synonyms: RS 130830; Ro 1130830; CTS1027; CTS 1027; RS130830; Ro1130830; RS-130830; Ro-1130830. Grades: >98%. CAS No. 193022-04-7. Molecular formula: C19H20ClNO6S. Mole weight: 425.88. | |
| CVT-3248 | CVT-3248, a piperazineacetamide derivative, could be probably effective in some biological studies. Synonyms: L58PM3303I; CVT-3248; CVT 3248; CVT3248; RS-101647; RS 101647; RS101647; 1-Piperazineacetamide, N-(2-(hydroxymethyl)-6-methylphenyl)-. Grades: 98%. CAS No. 172430-50-1. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| Moexipril | Moexipril is a potent orally active nonsulfhydryl angiotensin converting enzyme(ACE) inhibitor with antihypertensive activity. It is used for the treatment of hypertension and congestive heart failure. It prevents the actions of the potent vasoconstrictor angiotensin II and leads to vasodilation. It also prevents angiotensin II-induced aldosterone secretion by the adrenal cortex, thereby promoting diuresis and natriuresis. lt was developed by Schwarz Pharma and has been listed. Uses: Moexipri is used for the treatment of hypertension and congestive heart failure. Synonyms: 2-[2-[(1-Ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;(3S)-2-[(2S)-2-[[(1S)-1-carbethoxy-3-phenyl-propyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;RS 10085; RS-10085;SPM-925;CI-925; RS 10085;SPM 925;CI 925; RS10085;SPM925;CI925. Grades: 98%. CAS No. 103775-10-6. Molecular formula: C27H34N2O7. Mole weight: 498.57. | |
| Moexipril hydrochloride | Moexipril hydrochloride (RS-10085) is an orally active inhibitor of angiotensin-converting enzyme ( ACE ), and becomes effective by being hydrolyzed to moexiprila (hydrochloride). Moexipril hydrochloride exhibits antihypertensive and neuroprotective effects [1] - [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RS-10085. CAS No. 82586-52-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0378A. | |
| Ofloxacin | Ofloxacin is a synthetic broad-spectrum fluoroquinolone antibiotic. It has antimicrobial activity. It can inhibit DNA gyrase, Topo II (topoisomerase II) and Topo IV (Topo II α). Uses: Anti-bacterial agents; anti-infective agents, urinary; nucleic acid synthesis inhibitors. Synonyms: RS-10085; RS 10085; RS10085; DL-8280; DR-3355; ORF-28489; Ru-43280; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Ofloxacine; HOE-280; Exocin; Flobacin; Floxil; Floxin; Monoflocet; Ocuflox. Grades: >98%. CAS No. 82419-36-1. Molecular formula: C18H20FN3O4. Mole weight: 361.37. | |
| RAD51 Inhibitor, B02 ((E)-3-Benzyl-2-(2-(pyridin-3-yl)vinyl)quinazolin-4(3H)-one) | A cell-permeable pyridinylvinyl-quinazolinone compound that is shown to specifically inhibit human RAD51 (IC50=27.4uM). Does not affect RecA even at much higher concentration (~250uM). Directly interacts with RAD51 (=5.6uM), and disrupts its binding to DNA and nucleoprotein filament formation. Blocks double-strand break-induced homologous recombination and enhances sensitivity of cells to Cisplatin and Mitomycin C. Diminishes co-aggregate formation between RAD51-ssDNA filament and dsDNA. RAD51-Stimulatory Compound-1, RS-1 is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| RS 100329 HCl | RS 100329 is a subtype-selective α1A-adrenoceptor antagonist (pKi = 9.6 for human cloned α1A receptors). RS 100329 displays 126- and 50-fold selectivity over human α1B and α1D receptors respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RS-100329; RS 100329; RS100329; RS 100329 HCl; RS100329 HCl. Product Category: Antagonists. Appearance: Solid powder. CAS No. 215654-26-4. Molecular formula: C20H26ClF3N4O3. Mole weight: 462.9. Purity: >98%. IUPACName: 5-methyl-3-(3-(4-(2-(2,2,2-trifluoroethoxy)phenyl)piperazin-1-yl)propyl)pyrimidine-2,4(1H,3H)-dione hydrochloride. Canonical SMILES: CC1=CNC(N(C1=O)CCCN2CCN(C3=C(C=CC=C3)OCC(F)(F)F)CC2)=O.Cl. Product ID: ACM215654264. Alfa Chemistry ISO 9001:2015 Certified. Categories: RS 100329 hydrochloride. |  |
| RS 100329 hydrochloride | RS 100329 is a selective α1A-adrenoceptor antagonist (pKi = 9.6 for human cloned α1A receptors), with 126- and 50-fold selectivity over human α1B and α1D receptors respectively. Synonyms: RS 100329 hydrochloride; RS100329 hydrochloride; RS-100329 hydrochloride; 5-Methyl-3-[3-[3-[4-[2-(2,2,2,-trifluroethoxy)phenyl]-1-piperazinyl]propyl]-2,4-(1H,3H)-pyrimidinedione hydrochloride. Grades: ≥99% by HPLC. CAS No. 1215654-26-4. Molecular formula: C20H25F3N4O3.HCl. Mole weight: 462.89. | |
| RS 102221 hydrochloride | RS 102221 is a selective 5-HT2C receptor antagonist (pKi = 8.7), and demonstrates nearly 100-fold selectivity for the 5-HT2C receptor as compared to the 5-HT2A and 5-HT2B receptors. Synonyms: RS-102221 HCl; RS102221 HCl; RS 102221 HCl; 8-[5- (2, 4-Dimethoxy-5- (4-trifluoromethylphenylsulphonamido) phenyl-5-oxopentyl]-1, 3, 8-triazaspiro[4. 5]decane-2, 4-dione hydrochloride; N-[5-[5-(2,4-Dioxo-1,3,8-triazaspiro[4.5]dec-8-yl)-1-oxopentyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)-benzenesulfonamide Monohydrochloride (9CI). Grades: ≥98% by HPLC. CAS No. 187397-18-8. Molecular formula: C27H31F3N4O7S.HCl. Mole weight: 649.08. | |
| RS102895 | RS102895 is a potent and specific CCR2 antagonist with binding IC50 of 360 nM. Synonyms: RS102895; RS 102895; RS-102895; 1'-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4'-peperidin]-2(1H)-one. CAS No. 300815-41-2. Molecular formula: C21H21F3N2O2. Mole weight: 390.4. | |
| RS 102895 hydrochloride | RS 102895 hydrochloride is a CCR2b antagonist. Synonyms: RS 102895 hydrochloride; RS102895 hydrochloride; RS-102895 hydrochloride; 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one, monohydrochloride. CAS No. 1173022-16-6. Molecular formula: C21H21F3N2O2.HCl. Mole weight: 426.86. | |
| RS 127445 | RS 127445 is a high affinity, orally bioavailable, selective serotonin antagonist of 5-HT2B receptor (pIC50= 10.4) with 1000 fold selectivity over the human recombinant 5-HT2A, 5-HT2C, 5-HT5, 5-HT6 and 5-HT7 receptors. Synonyms: 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyrimidin-2-amine 2-amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine MT 500 MT-500 MT500 cpd RS 127445 RS 27354 RS-127445 RS-27354 RS127445 RS27354. Grades: >98 %. CAS No. 199864-87-4. Molecular formula: C17H17ClFN3. Mole weight: 317.79. | |
| RS 127445 hydrochloride | RS-127445 is a selective, high affinity, orally bioavailable serotonin 5-HT2B receptor antagonist (pKi = 9.5), which displays 1000-fold selectivity for 5-HT2B with good bioavailability. In isolated human cells, RS 127445 exbhites an IC50 greater than 10uM. Uses: Serotonin antagonists. Synonyms: RS 127445 hydrochloride; RS127445 hydrochloride; RS-127445 hydrochloride; 4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine hydrochloride; 2-Amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine Monohydrochloride; MT 500 Hydrochloride. Grades: ≥98% by HPLC. CAS No. 199864-86-3. Molecular formula: C17H16FN3.HCl. Mole weight: 317.79. | |
| RS 127445 Hydrochloride | A selective, high affinity , orally bioavailable 5-HT2B receptor antagonist. RS-127445 was found to have nanomolar affinity for the 5-HT2B receptor (pKi = 9.5) and 1,000 fold selectivity for this receptor as compared to numerous other receptor and ion channel binding sites including the closely related 5-HT2A and 5-HT2C receptors. In isolated human cells, RS-127445 exbhited an IC50 greater than 10uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 199864-86-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RS 16566 dihydrochloride | RS 16566 dihydrochloride was found to be a high affinity ligand for the (R)- zacopride binding site (pKi 9.84). Synonyms: RS 16566 dihydrochloride; RS16566 dihydrochloride; RS-16566 dihydrochloride; (R)-N-1-Azabicyclo[2.2.2]oct-3-yl-6-chloro-1-(1-methylethyl)-1H-benzimidazole-4-carboxamide. Grades: ≥98% by HPLC. CAS No. 1217788-97-0. Molecular formula: C18H23ClN4O.2HCl. Mole weight: 419.78. | |
| RS 17053 hydrochloride | RS 17053 is a novel, selective alpha 1A-adrenoceptor antagonist, which displayed high affinity for the alpha 1A-adrenoceptor (pKi and pA2 estimates of 9.1-9.9) and a 30-100-fold selectivity over the alpha 1B- and the alpha 1D-adrenoceptor subtypes (pK1 and pA2 estimates of 7.7-7.8). Synonyms: (N-[2-(2-Cyclopropylmethoxyphenoxy)ethyl]-5-chloro-α,α-dimethyl-1H-indole-3-ethanamine) hydrochloride; RS 17053 HCl; RS 17053 HCl; RS17053; RS-17053. CAS No. 169505-93-5. Molecular formula: C24H29N2O2Cl.HCl. Mole weight: 449.42. | |
| Teicoplanin Complex | Teicoplanin complex is family of closely related metabolites produced by Actinoplanes teichomyceticus which possesses potent broad spectrum antibiotic activity against Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus and Enterococcus faecalis. The metabolites share a common glycopeptide core (teicoplanin A3) on which a family of fatty acids varying in length, degree of saturation and branching are linked as amides through one of the aminoglycoside moieties. The major component of the complex is teicoplanin A2 which comprises five major components (teicoplanin A2-1 to A2-5), teicoplanin A3 and four minor components (named teicoplanin RS-1 to RS-4). Group: Biochemicals. Alternative Names: Teichomycin, Tecoplanin, Targocid, Teicomid, Antibiotic 8327A, DL 507IT, L12507, MDL 507, MW 1900. Grades: Highly Purified. CAS No. 61036-62-2. Pack Sizes: 25mg. Molecular Formula: C??H??Cl?N?O??, Molecular Weight: 1829.69. US Biological Life Sciences. | Worldwide |
| 1,3-Butanediol | 1,3-Butanediol. Group: Biochemicals. Alternative Names: (RS)-1,3-Butanediol; (±)-Butane-1,3-diol; 1,3-Butylene Glycol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; 13BGK; 3-Hydroxy-1-butanol; Butylene Glycol; DL-1,3-Butanediol; Jeechem Bugl; Methyltrimethylene Glycol; NSC 402145; Niax DP 1022; β-Butylene Glycol. Grades: Highly Purified. CAS No. 107-88-0. Pack Sizes: 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-propanol | 1-Amino-2-propanol. Group: Biochemicals. Alternative Names: (2-Hydroxy-2-methylethyl)amine; (RS)-1-Amino-2-hydroxypropane; (RS)-1-amino-2-propanol; (±)-1-Amino-2-propanol; 1-Amino-2-hydroxypropane; 1-Amino-2-propanol; 1-Methyl-2-aminoethanol; 2-Amino-1-methylethanol; 2-Hydroxy-1-propanamine; 2-Hydroxy-1-propylamine; 2-Hydroxypropanamine; 2-Hydroxypropylamine; DL-1-Amino-2-propanol; Isopropanolamine; MIPA; Monoisopropanolamine; NSC 3188; Threamine; dl-1-Amino-2-propanol; α-Aminoisopropyl alcohol; β-Aminoisopropanol. Grades: Highly Purified. CAS No. 78-96-6. Pack Sizes: 1g. Molecular Formula: C3H9NO, Molecular Weight: 75.11. US Biological Life Sciences. | Worldwide |
| 1-Bromoethyl Acetate | 1-Bromoethyl Acetate is a 1-haloalkyl ester that is used in the modification of of antibiotics. Group: Biochemicals. Alternative Names: (RS)-1-Acetoxyethyl Bromide; 1-Acetoxyethyl Bromide; 1-Bromoethyl Acetate; α-Bromoethyl Acetate. Grades: Highly Purified. CAS No. 40258-78-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-Candesartan Cilexetil | Candesartan Cilexetil Impurity E (PHARMEUROPA). Synonyms: 2-Ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity E; (RS)-1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl-2-ethoxy-1-[[2'- (1-ethyl-1. Grades: > 95%. CAS No. 914613-35-7. Molecular formula: C35H38N6O6. Mole weight: 638.73. | |
| 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol-d3 (Salmeterol EP Impurity) | 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol-d3 (Salmeterol EP Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H22D3NO3, Molecular Weight: 318.43. US Biological Life Sciences. | Worldwide |
| 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol (Salmeterol EP Impurity) | 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol (Salmeterol EP Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C19H25NO3, Molecular Weight: 315.41. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil | 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid 1-[[ (cyclohexyloxy) carbonyl]oxy]ethyl ester; Candesartan cilexetil impurity C; (RS) -1-[[cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H34N6O6. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. . | Candesartan Cilexetil Impurity C. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity C; (RS) -1-[[Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | Candesartan Cilexetil Impurity D. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity D; (RS) -1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (2-ethyl-2H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185256-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2SR)-2-(4-Isobutylphenyl)-N-((RS)-1-Phenylethyl)Propanamide | Synonyms: (R,S)-N-(1-Phenylethyl) Ibuprofen Amide; (αS)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide; [R-(R*,S*)]-α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide. Grades: > 95%. CAS No. 121734-79-0. Molecular formula: C21H27NO. Mole weight: 309.46. | |
| 4-Pentyn-2-ol | 4-Penten-2-ol is used in QSAR studies pertaining to toxicity levels of organic compounds in environmental situations. Group: Biochemicals. Alternative Names: (RS)-1-Pentyn-4-ol; (RS)-4-Pentyn-2-ol; (±)-4-Pentyn-2-ol; 1-Methyl-3-butyn-1-ol; 1-Methyl-3-butynyl alcohol; 1-Pentyn-4-ol; 4-Hydroxy-1-pentyne. Grades: Highly Purified. CAS No. 2117-11-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-tetralol | 7-Methoxy-1-tetralol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenol; (RS)-1-Hydroxy-7-methoxytetralin; 7-Methoxy-α-tetralol. Grades: Highly Purified. CAS No. 32820-10-3. Pack Sizes: 1g. Molecular Formula: C11H14O2, Molecular Weight: 178.23. US Biological Life Sciences. | Worldwide |
| AIDA | AIDA is a selective group I mGluR agonist and could show centrally active following systemic administration in vivo. Uses: Excitatory amino acid antagonists. Synonyms: (RS)-1-Aminoindan-1,5-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 168560-79-0. Molecular formula: C11H11NO4. Mole weight: 221.21. | |
| AIDA ((RS)-1-Aminoindan-1,5-dicarboxylic Acid, UPF 523) | A relatively potent and selective antagonist for group I mGlu receptor subtype 1 (pKB = 3.4 for mGlu1a). Complete absence of interacting with on group II or III mGluRs, or ionotropic glutamate receptors. Widely used in studying neural plasticity, learning and memory, and fear conditioning. Centrally active following systemic administration in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 168560-79-0. Pack Sizes: 5mg. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| α-Methylbenzenemethanol | α-Methylbenzenemethanol. Group: Biochemicals. Alternative Names: (1-Hydroxyethyl)benzene; (RS)-1-Phenylethanol; (RS)-sec-Phenethyl Acohol; (RS)-α-Phenylethanol; (±)-1-Phenylethanol; (±)-1-Phenylethyl Alcohol; (±)-sec-Phenethyl Alcohol; (±)-sec-Phenylethanol; (±)-α-Methylbenzenemethanol; (±)-α-Methylbenzyl Alcohol; (±)-α-Phenethyl Alcohol; (±)-α-Phenylethanol; 1-Hydroxy-1-phenylethane; 1-Phenethyl Alcohol; 1-Phenyl-1-ethanol; 1-Phenyl-1-hydroxyethane; 1-Phenylethanol; 1-Phenylethyl Alcohol; DL-Methyl Phenyl Carbinol; DL-α-Phenylethyl Alcohol; Methylphenylcarbinol; NSC 25502; Phenylmethylcarbinol; Styrallyl Alcohol; Styralyl Alcohol; Synthacolin; dl-1-Phenylethanol; sec-Phenethyl Alcohol; α-Hydroxyethylbenzene; α-Methylbenzenemethanol; α-Methylbenzyl Alcohol; α-Methylphenylmethanol; α-Phenethyl Alcohol; α-Phenylethanol; α-Phenylethyl Alcohol. Grades: Highly Purified. CAS No. 98-85-1. Pack Sizes: 10g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| Candesartan Cilexetil Impurity C | Candesartan Cilexetil Impurity C. Synonyms: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity C; (RS)-1-[[Cyclohexyloxy)carbonyl]oxy]ethyl-3-[[2'-(1-ethyl- 1H-tetrazo. Grades: > 95%. CAS No. 1185255-99-5. Molecular formula: C33H34N6O6. Mole weight: 610.68. | |
| Candesartan Cilexetil Impurity D | Candesartan Cilexetil Impurity D. Synonyms: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Benzimidazole-7-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity D; (RS)-1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl-3-[[2'- (2-ethyl-2H-tetraz. Grades: > 95%. CAS No. 1185256-03-4. Molecular formula: C33H34N6O6. Mole weight: 610.68. | |
| Des(isopropoxyethyl) Bisoprolol | Des(isopropoxyethyl) Bisoprolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (RS)-1-(4-Hydroxymethylphenoxy)-3-isopropylaminopropan-2-ol,Bisoprolol Fumarate Imp. A (EP), Bisoprolol Imp. A (EP). CAS No. 62572-93-4. IUPAC Name: 1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol. Molecular formula: C13H21NO3. Mole weight: 239.31. Catalog: APS62572934. SMILES: CC(C)NCC(O)COc1ccc(CO)cc1. Format: Neat. | |
| Dinotefuran | Dinotefuran is an insecticide of the neonicotinoid class developed by Mitsui Chemicals for control of insect pests such as aphids, whiteflies, thrips, leafhoppers, leafminers, sawflies, mole cricket, white grubs, lacebugs, billbugs, beetles, mealybugs, and cockroaches on leafy vegetables, in residential and commercial buildings, and for professional turf management. Its mechanism of action involves disruption of the insects nervous system by inhibiting nicotinic acetylcholine receptors. In order to avoid harming beneficial insects such as bees, it should not be applied during bloom. ; In July of 2013, the state of Oregon temporarily restricted the use of dinotefuran pending the results of an investigation into a large bee kill.Dinotefuran is also used in veterinary medicine as a flea and tick preventative for dogs and as a flea preventative for cats. It is used in combination with pyriproxifen or permethrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-nitro-N"-[(tetrahydro-3-furanyl)methyl]guanidine;2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine;1-Methyl-2-nitro-3-((tetrahydrofuran-3-yl)methyl)guanidine;(EZ)-(RS)-1-methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine;rac-(Ξ)-N-methyl-N"-nitro-N-[(3R)-oxolan-3-ylmethyl]guanidine. Product Category: Inhibitors. Appearance: White crystalline powder. CAS No. 165252-70-0. Molecular formula: C7H14N4O3. Mole weight: 20 | |
| DL-10-Camphorsulfonic Acid | DL-10-Camphorsulfonic Acid. Group: Biochemicals. Alternative Names: (±)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (±)-2-Oxo-10-bornanesulfonic Acid; (RS)-10-Camphorsulfonic Acid; (±)-Camphor-10-sulfonic Acid; (±)-Camphorsulfonic acid; 2-Oxo-10-bornanesulfonic Acid; DL-Camphorsulfonic Acid; ({(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]-hept-1-yl}methanesulphonic Acid); Voriconazole Related Compound F. Grades: Highly Purified. CAS No. 5872-8-2. Pack Sizes: 10g. Molecular Formula: C10H16O4S, Molecular Weight: 232.3. US Biological Life Sciences. | Worldwide |
| Efaproxiral | synthetic small molecule with radiosensitizing activity. Efaproxiral increases oxygen levels in hypoxic tumor tissues by binding non-covalently to the hemoglobin tetramer and decreasing hemoglobin-oxygen binding affinity. Increasing tumor oxygenation reduces tumor radioresistance. One use for efaproxiral is to increase the efficacy of certain chemotherapy drugs which have reduced efficacy against hypoxic tumours, and can thus be made more effective by increased offloading of oxygen into the tumour tissues. However, no benefit was seen for efaproxiral in phase III clinical trials. Synonyms: RSR13; RSR-13; RSR 13; Efaproxyn; NSC722758; (24 (35di methyl anilino) carbonyl methyl phenoxyl2 methyl proprionic acid sodium salt. CAS No. 131179-95-8. Molecular formula: C20H23NO4. Mole weight: 341.4. | |
| Efaproxiral Sodium | Efaproxiral, a synthetic allosteric modi?er of hemoglobinoxygen binding af?nity, has been shown to bind reversibly to hemoglobin, stabilizing the deoxyhemoglobin tetramer conformation to reduce its af?nity for oxygen. Synonyms: Efaproxiral sodium; 170787-99-2; RSR13 SODIUM; Sodium 2-(4-(2-((3,5-dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methylpropanoate; Efaproxiral (sodium); Efaproxiral sodium [USAN]; RSR-13 SODIUM; 3L83QP52XI; 170787-99-2 (sodium); Efaproxyn; Efaproxiral sodium (USAN); Sodium 2-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxoethyl]phenoxy]-2-methylpropanoate; Propanoic acid, 2-(4-(2-((3,5-dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methyl-, monosodium salt; Efaproxiral Sodium. Grades: >98%. CAS No. 170787-99-2. Molecular formula: C20H23NO4.Na. Mole weight: 363.38. | |
| Fosinopril Related Compound C | Fosinopril Related Compound C is an impurity in the synthesis of Fosinopril. Synonyms: (4S)-4-Cyclohexyl-1-[(RS)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]-acetyl-L-proline Propionate (Ester) Sodium Salt. Grades: > 95%. CAS No. 1217600-34-4. Molecular formula: C30H45NO7PNa. Mole weight: 585.66. | |
| Isoconazole nitrate | (RS)-1-[2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole nitrate 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]-, mononitrate. CAS No. 24168-96-5. Product ID: 8-04581. Molecular formula: C18H15Cl4N3O4. Mole weight: 479.15. |  |
| Lufenuron | Lufenuron. Group: Biochemicals. Alternative Names: N-[[[2, 5-Dichloro-4- (1, 1, 2, 3, 3, 3-hexafluoropropoxy) phenyl]amino]carbonyl]-2, 6-difluorobenzamide; (RS) -1-[2, 5-Dichloro-4- (1, 1, 2, 3, 3, 3-hexafluoropropoxy) phenyl]-3- (2, 6-difluorobenzoyl) urea; CGA 184699; Cigna; Fluphenacur; Fuoro; Lufenuron; Match; Match (pesticide); Match 5EC; Program. Grades: Highly Purified. CAS No. 103055-07-8. Pack Sizes: 250mg. Molecular Formula: C17H8Cl2F8N2O3, Molecular Weight: 511.15. US Biological Life Sciences. | Worldwide |
| Lufenuron | Lufenuron is a benzoylurea pesticide which inhibits the production of chitin in larval fleas. Synonyms: N-[[[2, 5-Dichloro-4- (1, 1, 2, 3, 3, 3-hexafluoropropoxy) phenyl]amino]carbonyl]-2, 6-difluorobenzamide; (RS)-1-[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea; CGA 184699; Cigna; Fluphenacur; Fuoro; Match; Match (pesticide); Match 5EC; Program. Grades: >95%. CAS No. 103055-07-8. Molecular formula: C17H8Cl2F8N2O3. Mole weight: 511.15. | |
| Mequitazine | 10-[(RS)-1-Azabicyclo[2,2,2]oct-3-yl]-10H-phenothiazine. CAS No. 29216-28-2. Product ID: 2-08278. Molecular formula: C9H16N3O3BF4. Mole weight: 322.47. | |
| Metobenzuron | Metobenzuron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Metobenzuron, Metobenzuron [ISO], (RS)-1-methoxy-3-(4-(2-methoxy-2,4,4-trimethylchroman-7-yloxy)phenyl)-1-methylurea, 111578-32-6, N-(4-((3,4-dihydro-2-methoxy-2,4,4-trimethyl-2H-1-benzopyran-7-yl)oxy)phenyl)-N-methoxy-N-methylurea, Urea, N-(4-((3,4-dihydro-2-methoxy-2,4,4-trimethyl-2H-1-benzopyran-7-yl)oxy)phenyl)-N-methoxy-N-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 111578-32-6. Molecular formula: C22H28N2O5. Mole weight: 400.468120 [g/mol]. Purity: 0.96. IUPACName: 1-methoxy-3-[4-[(2-methoxy-2,4,4-trimethyl-3H-chromen-7-yl)oxy]phenyl]-1-methylurea. Canonical SMILES: CC1(CC(OC2=C1C=CC(=C2)OC3=CC=C(C=C3)NC(=O)N(C)OC)(C)OC)C. Density: 1.21g/cm³. ECNumber: 601-104-4. Product ID: ACM111578326. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(RS)-1-Carboxy-3-phenyl-propyl]-Ala-Ala-Phe-4-Abz-OH | N-[(RS)-1-Carboxy-3-phenyl-propyl]-Ala-Ala-Phe-4-Abz-OH is a specific inhibitor of thimet oligopeptidase (soluble metalloendopeptidase, EC 3.4.24.15) with a Ki of 0.027±0.003 μM. Neprilysin (Endopeptidase-2, EC 3.4.24.11) converts it into a potent inhibitor of angiotensin-converting enzyme (ACE). Synonyms: Cpp-AAF-pAb; Cfp-aaf-pab; N-(1-Carboxy-3-phenylpropyl)-ala-ala-phe-p-aminobenzoate; N-(1-Carboxy-3-phenylpropyl)-alanyl-alanyl-phenylalanine-4-aminobenzoate; L-Phenylalaninamide, N-(1-carboxy-3-phenylpropyl)-L-alanyl-L-alanyl-N-(4-carboxyphenyl)-; N-(1-Carboxy-3-phenylpropyl)-L-alanyl-N-{(2S)-2-[(4-carboxyphenyl)amino]-3-phenylpropanoyl}-L-alaninamide. Grades: ≥95%. CAS No. 116560-97-5. Molecular formula: C32H36N4O7. Mole weight: 588.66. | |
| Propylene Glycol, USP | 1,2-Propanediol is used in the preparation of polymers, existing as a linker unit. Also used in the preparation of colchine derivatives as anticancer agents. Group: Biochemicals. Alternative Names: (RS)-1,2-Propanediol; ( ±)-1,2-Propanediol; ( ±)-Propylene glycol; 1,2-(RS)-Propanediol; 1,2-Dihydroxypropane; 1,2-Propylene glycol; 1000PG; 2,3-Propanediol; 2-Hydroxypropanol; Adeka PG; Adeka Propylene Glycol PG-P; DC 403; DL-1,2-Propanediol; Dowfrost; Isopropylene Glycol; Kilfrost ABC-S; Kollisolv PG; Methylethyl Glycol; Methylethylene Glycol; Monopropylene Glycol; NSC 69860; Nybrine NFP; PG 12; PG-T; PG-T (Glycol); ProGlyc 55; Propylene Glycol; Propyless; Safewing MP-I 1938; Safewing MP-IV 2001; Sirlene; Solar Winter Ban; Solargard P; Ucar 35; dl-Propylene Glycol; α-Propylene Glycol. Grades: USP. CAS No. 57-55-6. Pack Sizes: 100ml, 500ml, 1L, 4L. Molecular Formula: C3H8O2 , Molecular Weight: 76.09. US Biological Life Sciences. | Worldwide |
| rac Propranolol β-D-Glucuronide Sodium Salt | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: (RS)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl β-D-Glucopyranosiduronic Acid Sodium Salt; (RS)-Propranolol Glucuronide Sodium Salt. Grades: > 95%. Molecular formula: C22H28NNaO8. Mole weight: 457.45. | |
| rac styrene glycol | rac styrene glycol. Group: Biochemicals. Alternative Names: 1-Phenyl-1,2-ethanediol; (1, 2-Dihydroxyethyl) benzene; (RS)-1-phenyl-1,2-ethanediol. Grades: Highly Purified. CAS No. 93-56-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| Raniseptin-1 | Raniseptin-1 is an antimicrobial peptide found in Hypsiboas raniceps (skin secretion, Chaco tree frog, South America, Hyla roeschmanni), and has antibacterial activity against the gram-negative bacteria E. coli, P. aeruginosa and X. citri (MIC <2 μM), and the gram-positive bacterium S. aureus. It does not have hemolytic activity against human erythrocytes. Synonyms: Rsp-1; Ala-Trp-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Leu-Gly-Val-Ala-Gln-Asn-Tyr-Leu-Asn-Pro-Gln-Gln; Rsp-R1; Raniseptin-R1. Grades: ≥98%. Molecular formula: C144H237N39O39. Mole weight: 3138.65. | |
| (Rs)-1,1-dimethoxy-2-propanol | (Rs)-1,1-dimethoxy-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 42919-42-6. Molecular formula: C5H10O3. Mole weight: 120.15. Product ID: ACM42919426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-dimethoxypropan-2-ol. | |
| (Rs)-1-(3-fluorophenyl)ethylamine | (Rs)-1-(3-fluorophenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-fluorophenyl)ethanamine, 74788-45-7, 1-(3-FLUOROPHENYL)ETHYLAMINE, AG-G-97614, (1R)-1-(3-Fluorophenyl)ethylamine, PubChem24339, SureCN146546, AC1MD24T, AC1Q2B8U, CTK5E0513, MolPort-001-776-260, 1-(3-fluorophenyl)ethan-1-amine, (1S)-1-(3-Fluorophenyl)ethylamine, (RS)-1-(3-Fluorophenyl)ethylamine, Benzenemethanamine,3-fluoro-a-methyl-, AKOS000118598, AS00853, AK116354, KB-87062, FT-0608548. Product Category: Heterocyclic Organic Compound. CAS No. 74788-45-7. Molecular formula: C8H10FN. Mole weight: 139.17. Purity: 0.96. IUPACName: 1-(3-fluorophenyl)ethanamine. Density: 1.063g/cm³. Product ID: ACM74788457. Alfa Chemistry ISO 9001:2015 Certified. | |
| (RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline N-methyltransferase | Broad substrate specificity for (RS)-1-benzyl-1,2,3,4-tetrahydroisoquinolines; including coclaurine, norcoclaurine, isococlaurine, norarmepavine, norreticuline and tetrahydropapaverine. Both R- and S-enantiomers are methylated. The enzyme participates in the pathway leading to benzylisoquinoline alkaloid synthesis in plants. The physiological substrate is likely to be coclaurine. The enzyme was earlier termed norreticuline N-methyltransferase. However, norreticuline has not been found to occur in nature and that name does not reflect the broad specificity of the enzyme for (RS)-1-benzyl-1,2,3,4-tetrahydroisoquinolines. Group: Enzymes. Synonyms: norreticuline N-methyltransferase. Enzyme Commission Number: EC 2.1.1.115. CAS No. 132084-82-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1714; (RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline N-methyltransferase; EC 2.1.1.115; 132084-82-3; norreticuline N-methyltransferase. Cat No: EXWM-1714. |  |
| RS 23597-190 hydrochloride | RS 23597-190 hydrochloride is a selective and competitive SR-4 and 5-HT4 receptor antagonist with in vitro and in vivo efficacy. Synonyms: 3-(Piperidin-1-yl)propyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride; RS 23597; RS-23,597-190; RS-23597-190; RS-23597; RS23597-190; RS23597. CAS No. 149719-06-2. Molecular formula: C16H23ClN2O3.HCl. Mole weight: 363.28. | |
| (RS)-APICA | (RS)-APICA has been found to be a group II metabotropic glutamate receptor antagonist and could increase extracellular glutamate concentrations and possesses unusual inverse agonist-like action. Synonyms: (RS)-1-Amino-5-phosphonoindan-1-carboxylic acid. Grades: ≥95% by HPLC. CAS No. 170847-18-4. Molecular formula: C10H12NO5P. Mole weight: 257.18. | |
| Salmeterol Impurity A | An impurity of salmeterol.Salmeterol is a β2-Adrenergic agonist used for relief and control of asthma symptoms. Synonyms: 1-(RS)-1-[4-Hydroxy-3-(Hydroxymethylphenyl]-2-[(4-phenylbutyl)aminoethanol (Salmeterol EP Impurity A). Grades: > 95%. CAS No. 1798014-51-3. Molecular formula: C19H25NO3. Mole weight: 315.42. | |
| Secnidazole hemihydrate | α,2-Dimethyl-5-nitro-1H-imidazole-1-ethanol hemihydrate, (RS)?-1-(2-Methyl-5-nitroimidazol-1-yl)?-2-propanol hemihydrate, Vedaprofen. CAS No. 227622-73-3. Product ID: 2-08462. Molecular formula: C7H11N3O3 · 0.5H2O. Mole weight: 194.19. | |
| UBP 296 | UBP 296 is a selective GLUK5 (GluR5)-subunit containing kainate receptor antagonist (apparent KD = 1.09 μM) that displays ~ 90-fold selectivity over AMPA receptors and recombinant human GluR6- and KA2-containing kainate receptors. It has no activity at NMDA or group I mGlu receptors. UBP 296 was shown to selectively block kainate receptor-mediated LTP induction in rat hippocampal mossy fibers. Synonyms: UBP 296; UBP296; UBP-296; (RS)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxybenzyl)pyrimidine-2,4-dione; 2-[[3-(2-amino-2-carboxyethyl)-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid. Grades: ≥98% by HPLC. CAS No. 745055-86-1. Molecular formula: C15H15N3O6. Mole weight: 333.3. | |
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