Besylate Suppliers USA
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Product | Description | |
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(1R,1R, 2S)-2-Desmethyl Cisatracurium Besylate Quick inquiry Where to buy Suppliers range | (1R,1R, 2S)-2-Desmethyl Cisatracurium Besylate is a derivative of Cisatracurium Besylate (C496700), an enantiomer of Atracurium Besylate (A794500). A neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C52H69N2O12+; 2(C6H5O3S-), Molecular Weight: 914.1115717. US Biological Life Sciences. | Worldwide |
(1R,2R,1R,2S)-Atracurium Besylate Quick inquiry Where to buy Suppliers range | (1R,2R,1R,2S)-Atracurium Besylate is a derivative of Atracurium Besylate (A794500), a neuromuscular blocking agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C53H72N2O122+; 2(C6H5O3S-), Molecular Weight: 929.14. US Biological Life Sciences. | Worldwide |
Amlodipine besylate Quick inquiry Where to buy Suppliers range | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C26H31ClN2O8S. CAS No. 111470-99-6. Prepack ID 80452376-25mg. Molecular Weight 567.05. See USA prepack pricing. | |
Amlodipine besylate Quick inquiry Where to buy Suppliers range | Amlodipine besylate. Group: Heterocyclic Organic Compound. CAS No. 11470-99-6. Product ID: ACM11470996. Molecular formula: C26H31ClN2O8S. | |
Amlodipine Besylate Quick inquiry Where to buy Suppliers range | A dihydropyridine calcium channel blocker. Used as an antianginal and antihypertensive. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester benzenesulfonate; Amdepin; Amdipin. Grades: Highly Purified. CAS No. 111470-99-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
AMLODIPINE BESYLATE Quick inquiry Where to buy Suppliers range | AMLODIPINE BESYLATE. CAS No. 11470-99-6. Categories: Amlodipine Besylate. | |
Amlodipine Diethyl Ester Besylate Quick inquiry Where to buy Suppliers range | Amlodipine Diethyl Ester Besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C21H28N2O5.C6H6O3S. Mole weight: 546.63. | |
Amlodipine EP Impurity D Besylate Quick inquiry Where to buy Suppliers range | Amlodipine EP Impurity D Besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Besylate; Dehydro Amlodipine Besylate. CAS No. 2733700-89-3. Molecular formula: C26H29ClN2O8S. Mole weight: 565.03. | |
Atracurium Besylate Quick inquiry Where to buy Suppliers range | Atracurium Besylate is a neuromuscular blocking agent with ED95 of 0.2 mg/kg. Synonyms: Norlaudanosine HCl. Grades: >98%. CAS No. 64228-81-5. Molecular formula: C53H72N2O12·2(C6H5O3S). Mole weight: 1243.48. | |
Atracurium Besylate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharmaceutical Toxicology. Alternative Names: BW 33A, Atracurium dibesylate, Atracurium besilate, Atracurium dibesilate, 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate, Wellcome 33A74, Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, benzenesulfonate (1:2)Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, dibenzenesulfonate (9CI),Atracurium besilate, Atracurium besylate, Tracrium, Tracur. CAS No. 64228-81-5. Pack Sizes: 10MG. IUPAC Name: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate. Molecular formula: C53H72N2O12.2C6H5O3S. Mole weight: 1243.48. Catalog: APS64228815C. SMILES: COc1ccc (CC2c3cc (OC)c (OC)cc3CC[N+]2 (C)CCC (=O)OCCCCCOC (=O)CC[N+]4 (C)CCc5cc (OC)c (OC)cc5C4Cc6ccc (OC)c (OC)c6)cc1OC. [O-]S (=O) (=O)c7ccccc7. [O-]S (=O) (=O)c8ccccc8. Format: Neat. Shipping: Room Temperature. | |
Atracurium Besylate Quick inquiry Where to buy Suppliers range | A neuromuscular blocking agent. Group: Biochemicals. Alternative Names: 2, 2'-[1, 5-Pentanediylbis[oxy (3-oxo-3, 1-propanediyl) ]]bis[1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate; Atracurium Dibesylate; BW 33A; Tracrium; Tracur; Wellcome 33A74. Grades: Highly Purified. CAS No. 64228-81-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Atracurium Besylate EP impurity B Quick inquiry Where to buy Suppliers range | Cas No. 64228-84-8. | |
Atracurium Besylate EP impurity B (Oxalate Salt) Quick inquiry Where to buy Suppliers range | Atracurium Besylate EP impurity B (Oxalate Salt) is an impurity of Atracurium Besylate, a neuromuscular blocking agent used during surgeries and for mechanical ventilation. Synonyms: (R)-Pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate; CisAtracurium Oxalate; Atracurium Besylate EP impurity B (Oxalate Salt); (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate; Atracurium dioxalate; 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid; cis-Atracurium oxalate; SCHEMBL8949609; WDA68752; MFCD11973631; BS-50869; CS-0186139; F15234; Q-101019; (R)-Pentane-1,5-diylbis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate)dioxalate. Grades: 95%. CAS No. 96687-52-4. Molecular formula: C55H70N2O20. Mole weight: 1079.15000. | |
Bepotastine Besylate Quick inquiry Where to buy Suppliers range | Bepotastine is a histamine H1 receptor antagonist. Bepotastine has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Synonyms: Bepotastine besylate; Bepreve; Betotastine besilate; Talion; 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic acid, monobenzenesulfonate. Grades: >98%. CAS No. 190786-44-8. Molecular formula: C27H31ClN2O6S. Mole weight: 547.063. | |
Bepotastine Besylate Quick inquiry Where to buy Suppliers range | Bepotastine is a histamine H1 receptor anatagonist. Bepotastine suppresses some allergic inflammatory processes such as allergic rhinitis, chronic urticaria or pruritus associated with skin conditions (eczema/dermatitis, prurigo or pruritus cutaneus). Group: Biochemicals. Alternative Names: 4-[(S)-(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic Acid Benzenesulfonate; (S) -4-[4- (4-Chlorophenyl-2-pyridylmethoxy) piperidinyl]butyric Acid Benzenesulfonate; BB; Bepotastine Benzenesulfonate; Bepotastine Benzenesulfonate Salt; Bepotastine Besilate; Bepreve; TAU 284; Talion. Grades: Highly Purified. CAS No. 190786-44-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Bepotastine Besylate (Racemate) Quick inquiry Where to buy Suppliers range | Bepotastine Besylate (Racemate). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS006065. Format: Neat. Shipping: Room Temperature. | |
Bepotastine-d6 Besylate Quick inquiry Where to buy Suppliers range | Bepotastine-d6 Besylate. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00963. Format: Neat. Product Type: Stable Isotope Labelled. | |
Cisatracurium Besylate Quick inquiry Where to buy Suppliers range | An enantiomer of Atracurium Besylate. A neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Alternative Names: (1R,1'R,2R,2'R)-. Grades: Highly Purified. CAS No. 96946-42-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Cis-Atracurium Besylate Quick inquiry Where to buy Suppliers range | Cas No. 96946-42-8. | |
Epelsiban besylate Quick inquiry Where to buy Suppliers range | This active molecular, also known as GSK-557296B is a selective, sub-nanomolar (Ki=0.13 nM) oxytocin receptor antagonist with more than 30000-fold selectivity over the related vasopressin receptors. GlaxoSmithKline developed it for the treatment of premature ejaculation in men and also as an agent to enhance embryo or blastocyst implantation in women undergoing embryo or blastocyst transfer associated with in vitro fertilization. In Jul 1st 2016, Phase-II clinical trials in Adenomyosis in USA was on going. In Jun 13th 2016, GlaxoSmithKline terminated phase I trial in Infertility (In volunteers) in USA. Uses: Adenomyosis;infertility; premature ejaculation. Synonyms: (3R,6R)-3-(2,3-Dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethylpyridin-3-yl)-2- (morpholin-4-yl)-2-oxoethyl)-6-((1S)-1-methylpropyl)piperazine-2,5-dione monobenzenesulfonate,UNII-H629P9T4UN; UNII-H629P9T4UN; GSK557296B; GSK-557296B; 872599-83-2(free base). Grades: 98%. CAS No. 1159097-48-9. Molecular formula: C36H44N4O7S. Mole weight: 676.83. | |
Gisadenafil besylate Quick inquiry Where to buy Suppliers range | Gisadenafil besylate is a potent PDE5 inhibitor (IC50 = 1.23 nM) with >100-fold selectivity for PDE5 over PDE6. Gisadenafil besylate inhibits the breakdown of cyclic phosphodiester secondary messenger molecules. Synonyms: UK 369003; UK369003; UK-369003; 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one benzenesulfonate. Grades: ≥99% by HPLC. CAS No. 334827-98-4. Molecular formula: C23H33N7O5S.C6H6O3S. Mole weight: 677.79. | |
Gisadenafil Besylate Quick inquiry Where to buy Suppliers range | Gisadenafil Besylate. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one Benzenesulfonate; 1-[[6-Ethoxy-5-[3-ethyl-4,7-dihydro-2-(2-methoxyethyl)-7-oxo-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-pyridinyl]sulfonyl]-4-ethylpiperazine Monobenzenesulfonate; UK 369003-26. Grades: Highly Purified. CAS No. 334827-98-4. Pack Sizes: 10mg. Molecular Formula: C29H39N7O8S2, Molecular Weight: 677.79. US Biological Life Sciences. | Worldwide |
Levamlodipine besylate Quick inquiry Where to buy Suppliers range | Levamlodipine besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: (S)-Amlodipine Besylate; S-Amlodipine benzenesulfonate. Grades: >98%. CAS No. 150566-71-5. Molecular formula: C20H25ClN2O5.C6H6O3S. Mole weight: 567.05. | |
Mesoridazine besylate Quick inquiry Where to buy Suppliers range | Mesoridazine besylate, a phenothiazine dopamine receptor anatagonist, has been described to demonstrate inhibition for D2DR and D4DR. High affinity for the cloned rat dopamine D4 receptor (Ki20 nM). Uses: Antipsychotic. Synonyms: Mesoridazine benzenesulfonate; 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine. Grades: ≥98%. CAS No. 32672-69-8. Molecular formula: C21H26N2OS2. Mole weight: 544.75. | |
Mirogabalin besylate Quick inquiry Where to buy Suppliers range | Mirogabalin besylate is a selective and orally available ligand for the voltage-gated calcium channel α2δ subunit and is being developed for the treatment of pain associated with diabetic peripheral neuropathy, fibromyalgia and post-herpetic neuralgia. Synonyms: DS-5565; DS 5565; DS5565; A-2000700. Grades: 98%. CAS No. 1138245-21-2. Molecular formula: C18H25NO5S. Mole weight: 367.5. | |
Mirogabalin besylate Quick inquiry Where to buy Suppliers range | Mirogabalin besylate. Group: Pheromone Ingredients. Alternative Names: Mirogabalin besylate;1138245-21-2;UNII-01F4FRP8YL;1138245-21-2 (besylate);01F4FRP8YL;Mirogabalin besylate [USAN];2-((1R,5S,6S)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid compound with benzenesulfonic acid (1:1);Mirogabalin Besylate (USAN);Mirogabalin besilate (JAN); SCHEMBL1883872; CHEMBL3545257; AMY16760; EX-A2817; MFCD31631215; AC-30336; Bicyclo(3.2.0)hept-3-ene-6-acetic acid, 6-(aminomethyl)-3-ethyl-, (1R,5S,6S)-, benzenesulfonate (1:1);HY-108006;CS-0027136;D10790;2-((1R,5S,6S)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid besylate. CAS No. 1138245-21-2. Molecular formula: C18H25NO5S. Mole weight: 367.5g/mol. IUPAC Name: 2-[(1R,5S,6S)-6-(aminomethyl)-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid;benzenesulfonic acid. SMILES: CCC1=CC2C(C1)CC2(CC(=O)O)CN. C1=CC=C(C=C1)S(=O)(=O)O. InChI: InChI=1S/C12H19NO2.C6H6O3S/c1-2-8-3-9-5-12(7-13,6-11(14)15)10(9)4-8;7-10(8,9)6-4-2-1-3-5-6/h4,9-10H,2-3,5-7,13H2,1H3,(H,14,15);1-5H,(H,7,8,9)/t9-,10-,12-;/m1./s1. InChIKey: OKJXJRVWXYRSAN-TXULWXBWSA-N. | |
PF-562271 besylate Quick inquiry Where to buy Suppliers range | PF-562271 besylate is a potent, ATP-competitive, reversible inhibitor of FAK with IC50 of 1.5 nM, ~10-fold less potent for Pyk2 than FAK and >100-fold selectivity against other protein kinases, except for some CDKs. Synonyms: PF-562271 besylate; PF 562271 besylate; PF562271 besylate. Grades: >98%. CAS No. 939791-38-5. Molecular formula: C21H20F3N7O3S.C6H6O3S. Mole weight: 665.66. | |
(R)-trans-Atracurium Besylate Quick inquiry Where to buy Suppliers range | (R)-trans-Atracurium Besylate is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: (1R,2S,1'R,2'S)-2,2'-{1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate. CAS No. 96946-46-2. Molecular formula: C65H82N2O18S2. Mole weight: 1243.48. | |
(1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Quick inquiry Where to buy Suppliers range | (1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: cis-MCE R-Laudanosine Besylate. CAS No. 1075726-88-3. Molecular formula: C31H39NO9S. Mole weight: 601.71. | |
(1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate (1:1) Quick inquiry Where to buy Suppliers range | (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495). (R)-trans-Atracurium Besylate has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075727-02-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H40NO6+; (C6H5O3S-). US Biological Life Sciences. | Worldwide |
(1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate Quick inquiry Where to buy Suppliers range | (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495), which has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32NO6; (C6H5O3S-); x(C6H6O3S), Molecular Weight: 430.221571715818. US Biological Life Sciences. | Worldwide |
2-[ (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine Quick inquiry Where to buy Suppliers range | 2-[ (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine is an intermediate in the synthesis of Bepotastine besylate (B317000), a non-sedating H1-antagonist that has anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 122368-54-1. Pack Sizes: 2.5g, 10g. Molecular Formula: C17H19ClN2O. US Biological Life Sciences. | Worldwide |
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate Quick inquiry Where to buy Suppliers range | An impurity of Bepotastine besylate, a histamine H1 receptor antagonist that has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Synonyms: 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine L-Tartrate. CAS No. 210095-58-2. Molecular formula: C17H19ClN2O.C4H6O6. Mole weight: 452.89. | |
2-[ (S) - (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine L-Tartrate Quick inquiry Where to buy Suppliers range | 2-[ (S) - (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate is used as a reagent to prepare optically active 4-[ (4-chlorophenyl-2-pyridyl) methoxy]piperidine, a compound that is used as an intermediate in the synthesis of antihistamines and antiallergy agents. (S) -2-[ (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine is also an intermediate of Bepotastine besylate (B317000), a non-sedating H1-antagonist that has anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 210095-58-2. Pack Sizes: 5g, 25g. Molecular Formula: C21H25ClN2O7. US Biological Life Sciences. | Worldwide |
Akr-501 Quick inquiry Where to buy Suppliers range | Akr-501. Group: Heterocyclic Organic Compound. Alternative Names: AKR-501;1-[3-Chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-4-piperidinecarboxylic acid;1-[3-Chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl]carbamoyl]-2-pyridyl]piperidine-4-carboxylic acid;AS 1670542;E 5501;4-Piperidinecarboxylic acid, 1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-;Avatrombopag(AS1670542);Crenolanib Besylate. CAS No. 570406-98-3. Molecular formula: C29H34Cl2N6O3S2. Mole weight: 0. Density: 1.440. | |
Atracurium besilate Quick inquiry Where to buy Suppliers range | Atracurium besilate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Atracurium dibesilate, Atracurium dibesylate,Atracurium besilate, Atracurium besilate, Tracrium, Wellcome 33A74, 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate, Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, benzenesulfonate (1:2)Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, dibenzenesulfonate (9CI), Atracurium besylate, BW 33A, Tracur. CAS No. 64228-81-5. IUPAC Name: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate. Molecular formula: C53H72N2O12.2C6H5O3S. Mole weight: 1243.48. Catalog: APS64228815. SMILES: COc1ccc (CC2c3cc (OC)c (OC)cc3CC[N+]2 (C)CCC (=O)OCCCCCOC (=O)CC[N+]4 (C)CCc5cc (OC)c (OC)cc5C4Cc6ccc (OC)c (OC)c6)cc1OC. [O-]S (=O) (=O)c7ccccc7. [O-]S (=O) (=O)c8ccccc8. Format: Neat. Product Type: API. | |
Atracurium Besilate EP Impurity A Quick inquiry Where to buy Suppliers range | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-[13-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3,11-dioxo-4,10-dioxatridecyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity A. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
Atracurium Besilate EP Impurity C Quick inquiry Where to buy Suppliers range | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-(3,11-dioxo-4,10-dioxatridec-12-enyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity C. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
Atracurium Besilate EP Impurity D Quick inquiry Where to buy Suppliers range | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity D; (R)-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate. Molecular formula: C35H47NO10S. Mole weight: 673.82. | |
Atracurium Besilate EP Impurity E Quick inquiry Where to buy Suppliers range | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2-(2-carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity E. Molecular formula: C30H37NO9S. Mole weight: 587.68. | |
Atracurium Besilate EP Impurity F Quick inquiry Where to buy Suppliers range | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity F. Molecular formula: C28H35NO7S. Mole weight: 529.65. | |
Atracurium Besilate EP Impurity H Quick inquiry Where to buy Suppliers range | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2,2'-((hexane-1,6-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) dibenzenesulfonate; tracurium Besylate Impurity H. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
Atracurium Besilate EP Impurity I Quick inquiry Where to buy Suppliers range | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2,2'-[(3-methylpentane-1,5-diyl)bis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate; Atracurium Besylate Impurity I. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
Atracurium Besilate EP Impurity K Quick inquiry Where to buy Suppliers range | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2,2'-[hexane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate; Atracurium Besylate Impurity K. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
Atracurium for impurity F identification Quick inquiry Where to buy Suppliers range | Atracurium for impurity F identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Atracurium besilate, Atracurium dibesilate, Atracurium dibesylate, Atracurium besylate, Atracurium besilate, Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, benzenesulfonate (1:2)Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, dibenzenesulfonate (9CI), 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate, Tracur, Tracrium, Wellcome 33A74, BW 33A. CAS No. 64228-81-5. IUPAC Name: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate. Molecular formula: C53H72N2O12.2C6H5O3S. Mole weight: 1243.48. Catalog: APS64228815A. SMILES: COc1ccc (CC2c3cc (OC)c (OC)cc3CC[N+]2 (C)CCC (=O)OCCCCCOC (=O)CC[N+]4 (C)CCc5cc (OC)c (OC)cc5C4Cc6ccc (OC)c (OC)c6)cc1OC. [O-]S (=O) (=O)c7ccccc7. [O-]S (=O) (=O)c8ccccc8. Format: Mixture. Product Type: Other. Shipping: +5°C. | |
Atracurium for peak identification Quick inquiry Where to buy Suppliers range | Atracurium for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: BW 33A, Wellcome 33A74,Atracurium besilate, 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate, Atracurium besilate, Tracur, Atracurium besylate, Tracrium, Atracurium dibesilate, Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, benzenesulfonate (1:2)Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, dibenzenesulfonate (9CI), Atracurium dibesylate. CAS No. 64228-81-5. IUPAC Name: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate. Molecular formula: C53H72N2O12.2C6H5O3S. Mole weight: 1243.48. Catalog: APS64228815B. SMILES: COc1ccc (CC2c3cc (OC)c (OC)cc3CC[N+]2 (C)CCC (=O)OCCCCCOC (=O)CC[N+]4 (C)CCc5cc (OC)c (OC)cc5C4Cc6ccc (OC)c (OC)c6)cc1OC. [O-]S (=O) (=O)c7ccccc7. [O-]S (=O) (=O)c8ccccc8. Format: Mixture. Product Type: Other. Shipping: +5°C. | |
Atracurium Impurity 1 Quick inquiry Where to buy Suppliers range | Atracurium Impurity 1 is an impurity of atracurium besylate, a non-depolarizing neuromuscular blocker contributing to improved patient care and surgical procedures. Synonyms: (R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide; Atracurium Impurity 1; starbld0007530; (R)-N-Methyl-Laudanosine Iodide; (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium; iodide. Grades: > 95%. CAS No. 41431-32-7. Molecular formula: C22H30NO4I. Mole weight: 499.39. | |
AVL-292 benzenesulfonate Quick inquiry Where to buy Suppliers range | AVL-292 benzenesulfonate is a covalent, highly selective, orally active small molecule inhibitor of Btk with IC50 value of 0.5 nM; >1400-fold selectivity over the other kinases assayed. Synonyms: Spebrutinib besylate; CC-292 besylate; AVL-292 benzenesulfonate; CC 292 besylate; AVL 292 benzenesulfonate; CC292 besylate; AVL292 benzenesulfonate. Grades: >98%. CAS No. 1360053-81-1. Molecular formula: C28H28FN5O6S. Mole weight: 581.62. | |
Carbinoxamine Impurity A Quick inquiry Where to buy Suppliers range | α-(4-Chlorophenyl)-2-pyridinemethanol is used as a reagent in the synthesis of Carbinoxamine), a histamine H1 antagonist. α-(4-Chlorophenyl)-2-pyridinemethanol is also an intermediate in the synthesis of Bepotastine besylate, a non-sedating H1-antagonist that has anti-inflammatory activity. Synonyms: α-(p-Chlorophenyl)-2-pyridinemethanol; (p-Chlorophenyl)(2-pyridinyl)methanol; NSC 31264; NSC 47970. Grades: > 95%. CAS No. 27652-89-7. Molecular formula: C12H10ClNO. Mole weight: 219.67. | |
Cisatracurium-20-methyl Dibenzenesulfonate Quick inquiry Where to buy Suppliers range | Cisatracurium-20-methyl Dibenzenesulfonate is an impurity of Cisatracurium (C496700), an enantiomer of Atracurium Besylate (A794500), a neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193104-85-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C66H84N2O18S2, Molecular Weight: 1257.51. US Biological Life Sciences. | Worldwide |
Cisatracurium-d6-20-methyl Dibenzenesulfonate Quick inquiry Where to buy Suppliers range | Cisatracurium-d6-20-methyl Dibenzenesulfonate is the labeled analog of Cisatracurium-20-methyl Dibenzenesulfonate (C496705), an impurity of Cisatracurium (C496700), an enantiomer of Atracurium Besylate (A794500), a neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C66H78D6N2O18S2, Molecular Weight: 1263.54. US Biological Life Sciences. | Worldwide |
Clopidogrel besilate Quick inquiry Where to buy Suppliers range | Clopidogrel besilate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (αS)-, benzenesulfonate (9CI), Clopidogrel besylate,Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (αS)-, benzenesulfonate (1:1), Clopidogrel benzenesulfonic acid salt, Clopidogrel benzenesulfonate, Clopidogrel besilate. CAS No. 744256-69-7. IUPAC Name: benzenesulfonic acid;methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate. Molecular formula: C16H16ClNO2S.C6H6O3S. Mole weight: 480.00. Catalog: APS744256697. SMILES: COC (=O)[C@@H] (N1CCc2sccc2C1)c3ccccc3Cl. OS (=O) (=O)c4ccccc4. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Epelsiban Quick inquiry Where to buy Suppliers range | Epelsiban is an oxytocin receptor antagonist under the developement of GlaxoSmithKline. It has high affinity for the oxytocin receptor (Ki = 0.13 nM) with >31,000-fold selectivity over the related vasopressin receptors. No development was reported about Phase II clinical tirals for the treatment of premature ejaculation. Uses: Premature ejaculation. Synonyms: GSK-557296; GSK 557296; GSK557296; GSK-557,296-B;(3R,6R)-6-((S)-sec-butyl)-3-(2,3-dihydro-1H-inden-2-yl)-1-((R)-1-(2,6-dimethylpyridin-3-yl)-2-morpholino-2-oxoethyl)piperazine-2,5-dione;1159097-48-9(besylate). Grades: 98%. CAS No. 872599-83-2. Molecular formula: C30H38N4O4. Mole weight: 518.65. | |
Ethyl Benzenesulfonate Quick inquiry Where to buy Suppliers range | A sulfonate ester as potential genotoxic impurity in drug substances. It may exert genotoxic effects in bacterial and mammalian cell systems. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Ethyl Ester; Ethyl Phenylsulfonate; NSC 3217; Ethyl Besylate. Grades: Highly Purified. CAS No. 515-46-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Isopropyl Benzenesulfonate Quick inquiry Where to buy Suppliers range | Sulfonate ester genotoxic impurity found in active pharmaceutical ingredients. It has potential to exert toxic effects in bacterial and mammalian cells. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Isopropyl Ester; Benzenesulfonic Acid 1-Methylethyl Ester; Isopropyl besylate. Grades: Highly Purified. CAS No. 6214-18-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
Isopropyl Benzenesulfonate Quick inquiry Where to buy Suppliers range | Isopropyl Benzenesulfonate is a sulfonate ester that acts as a potential genotoxic impurity in drug substances. It may exert genotoxic effects in bacterial and mammalian cell systems. Synonyms: Benzenesulfonic Acid Isopropyl Ester; Benzenesulfonic Acid 1-Methylethyl Ester; Isopropyl Besylate. Grades: > 95%. CAS No. 6214-18-2. Molecular formula: C9H12O3S. Mole weight: 200.26. | |
Mesoridazine besilate Quick inquiry Where to buy Suppliers range | Mesoridazine besilate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, benzenesulfonate (1:1)10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, monobenzenesulfonate (9CI), NC 123, Mesoridazine benzenesulfonate, Mesoridazine besylate,Thioridazine Hydrochloride Imp. B (EP), Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine (1:1), Lidanar, Thioridazine Imp. B (EP), Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine (1:1) (8CI), Lidanil, Imp. B (EP) as Besilate: 10-[2-[(2RS)-1-Methylpiperidin-2-yl]ethyl]-2-(methylsulphinyl)-10H-phenothiazine Besilate (MesoridazineBesilate). CAS No. 32672-69-8. IUPAC Name: benzenesulfonic acid;10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine. Molecular formula: C21H26N2OS2.C6H6O3S. Mole weight: 544.75. Catalog: APS32672698. SMILES: CN1CCCCC1CCN2c3ccccc3Sc4ccc (cc24)S (=O)C. OS (=O) (=O)c5ccccc5. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Methyl Benzenesulfonate Quick inquiry Where to buy Suppliers range | Methyl Benzenesulfonate is a sulfonate ester that acts as a potential genotoxic impurity in drug substances. Synonyms: Atracurium Besilate EP Impurity J; Atracurium Besylate Impurity J; Benzenesulfonic Acid Methyl Ester; Methyl Besylate. Grades: > 95%. CAS No. 80-18-2. Molecular formula: C7H8O3S. Mole weight: 172.20. | |
Methyl Benzenesulfonate Quick inquiry Where to buy Suppliers range | A sulfonate ester as potential genotoxic impurity in drug substances. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Methyl Ester; Methyl Besylate; NSC 3214. Grades: Highly Purified. CAS No. 80-18-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Mirogabalin Quick inquiry Where to buy Suppliers range | This active molecular is an α2δ-1 ligand being developed for pain associated with diabetic peripheral neuropathy, fibromyalgia, and postherpetic neuralgia which related to related to drugs such as gabapentin and pregabalin. Mirogabalin binds to the α2δ calcium channels (1 and 2) and was estimated to be much more potent than pregabalin. In Nov 2015, a Japanese company named Daiichi Sankyo plans a phase III trial for Postherpetic neuralgia and Neuropathic pain (in patients with diabetic peripheral neuropathy and renal impairment) in Japan. In May 2016, Pharmacokinetics and adverse data from a phase I trial in volunteers presented at the 35th Annual Scientific Meeting of the American Pain Society. Uses: Treatment of diabetic peripheral neuropathic pain. Synonyms: 2-[(1R,5S,6S)-6-(aminomethyl)-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid, DS-5565,CAS#1138245-21-2 ( Mirogabalin besylate). Grades: 98%. CAS No. 1138245-13-2. Molecular formula: C12H19NO2. Mole weight: 209.29. | |
PF-00562271 Quick inquiry Where to buy Suppliers range | 939791-38-5, PF-562271 besylate, PF-00562271, PF-562271 (besylate), 939791-38-5 (besylate), PF-562271 (benzesulfonate salt), N-methyl-N-(3-(((2-((2-oxoindolin-5-yl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)methyl)pyridin-2-yl)methanesulfonamide benzenesulfonate, FK2M84H8UI, PF 562271, CHEMBL2430359, PF-562271 PHSO3H SALT, N-[3-[[[2-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]-N-methyl-methanesulfonamide benzenesulfonate, N-methyl-N-(3-((2-(2-oxoindolin-5-ylamino)-5-(trifluoromethyl)pyrimidin-4-ylamino)methyl)pyridin-2-yl)methanesulfonamide benzenesulfonate, PF-562271 BESILATE, benzenesulfonic acid;N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide, PF 562271 besylate, D01SJT, UNII-FK2M84H8UI, PF-00562271 Besylate, PF-562271 benzenesulfonate, SCHEMBL20471937, DTXSID40240064, EX-A573, HMS3651N09, BCP14770, MFCD14105612, s2672, PF 562271 [WHO-DD], AKOS025401942, CCG-270344, SB12448, AC-27465, AS-75267, HY-10458, FT-0700417, SW219484-1, A12580, PF 00562271-26, PF-562,271, >=98% (HPLC), J-523694, Methanesulfonamide, N-(3-(((2-((2,3-dihydro-2-oxo-1H-indol-5-yl)amino)-5- (trifluoromethyl)-4-pyrimidinyl)amino)methyl)-2-pyridinyl)-N-methyl-, benzenesulfonate (1:1), METHANESULFONAMIDE, N-(3-(((2-((2,3-DIHYDRO-2-OXO-1H-INDOL-5-YL)AMINO)-5-(TRIFLUOROMETHYL)-4-PYRIMIDINYL)AMINO)METHYL)-2-PYRIDINYL)-N-METHYL-, BENZENESULFONATE, N-Methyl-n-(3-(((2-((2-oxoindolin-5-yl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)methyl)pyridin-2-yl)methanesulfonamide benzene sulfonate, N-methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide; benzenesulfonic acid. |