Organoheterocyclic compounds

Dihydroergotamine methanesulfonate

CAS: 6190-39-2 Molecular Formula: C34H41N5O8S Molecular Weight (g/mol): 679.79 MDL Number: MFCD00058615 InChI Key: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate PubChem CID: 6420006 IUPAC Name: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid SMILES: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O

Dihydroergocristine methanesulfonate, Thermo Scientific Chemicals

CAS: 24730-10-7 Molecular Formula: C36H45N5O8S Molecular Weight (g/mol): 707.843 MDL Number: MFCD00153792 InChI Key: SPXACGZWWVIDGR-SPZWACKZSA-N Synonym: dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn PubChem CID: 444034 ChEBI: CHEBI:31490 SMILES: CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

1-n-Butyl-3-methylimidazolium methanesulfonate, 99%

CAS: 342789-81-5 Molecular Formula: C9H18N2O3S Molecular Weight (g/mol): 234.314 MDL Number: MFCD06798173 InChI Key: PUHVBRXUKOGSBC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate PubChem CID: 11492381 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;methanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]

1,2-Benzisoxazole-3-methanesulfonate Sodium Salt, TRC

CAS: 73101-64-1 Molecular Formula: C8 H6 N O4 S . Na Molecular Weight (g/mol): 235.19 Synonym: 1,2-Benzisoxazole-3-methanesulfonic acid, sodium salt (1:1),1,2-Benzisoxazole-3-methanesulfonic acid sodium salt,1,2-Benzisoxazole-3-methanesulfonic acid, sodium salt (9CI),Sodium 1,2-benzisoxazole-3-methanesulfonate IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate SMILES: [Na+].[O-]S(=O)(=O)Cc1noc2ccccc12

BAY 57-1293 Methanesulfonate Salt, TRC

Tariquidar methanesulfonate, hydrate, MedChemExpress

MedChemExpress Tariquidar methanesulfonate, hydrate (XR9576 methanesulfonate, hydrate) is a potent and specific inhibitor of P-glycoprotein (P-gp) with a Kd of 5.1 nM.

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Thermo Scientific Chemicals Imatinib mesylate, 98%

CAS: 220127-57-1 Molecular Formula: C30H35N7O4S Molecular Weight (g/mol): 589.72 MDL Number: MFCD04307699 InChI Key: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC Name: methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide SMILES: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1

Na+/H+ Exchanger Isoform-1 Inhibitor, TRC

CAS: 861218-38-4 Molecular Formula: C11H8N4OS . CH4O3S Molecular Weight (g/mol): 340.4 Synonym: N-(Aminoiminomethyl)-4-cyanobenzo[b]thiophene-2-carboxamide Methanesulfonate IUPAC Name: N-carbamimidoyl-4-cyano-1-benzothiophene-2-carboxamide;methanesulfonic acid SMILES: CS(=O)(=O)O.NC(=N)NC(=O)c1cc2c(cccc2s1)C#N

(1-Acetoxy-2,2,5,5-tetramethyl-Delta-3-pyrroline-3-methyl) Methanethiosulfonate, TRC

CAS: 392718-69-3 Molecular Formula: C12H21NO4S2 Molecular Weight (g/mol): 307.43 Synonym: (1-Acetoxy-2,2,5,5-Tetramethyl-D-3-Pyrroline-3-Methyl) Methanesulfonate IUPAC Name: [2,2,5,5-tetramethyl-3-(methylsulfonothioyloxymethyl)pyrrol-1-yl] acetate SMILES: CC(=O)ON1C(C)(C)C=C(COS(=O)(=S)C)C1(C)C

Fenoldopam Mesylate, TRC

CAS: 67227-57-0 Molecular Formula: C16 H16 Cl N O3 . C H4 O3 S Molecular Weight (g/mol): 401.86 Synonym: 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1),1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt) (9CI),Corlopam,Fenoldopam mesylate,Fenoldopam methanesulfonate,Fenoldopam monomethanesulfonate,SKF 82526J IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid SMILES: CS(=O)(=O)O.Oc1ccc(cc1)C2CNCCc3c(Cl)c(O)c(O)cc23

Pefloxacin Mesylate Dihydrate, TRC

CAS: 149676-40-4 Molecular Formula: C17 H20 F N3 O3 . C H4 O3 S . 2 H2 O Molecular Weight (g/mol): 465.49 Synonym: Pefloxacin methanesulfonate dihydrate,Pefloxacin mesilate dihydrate,1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid methanesulfonate dihydrate,1-Ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid methanesulfonate hydrate (1:1:2),3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, methanesulfonate, hydrate (1:1:2) (ACI),3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, monomethanesulfonate, dihydrate (9CI),Pefloxacine mesylate dihydrate,Pefloxacine monomethanesulfonate dihydrate,Pefloxacinium methanesulfonate dihydrate IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid;dihydrate SMILES: O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(cc12)N3CCN(C)CC3.CS(=O)(=O)O

(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-2-oxazolidinone, TRC

CAS: 174649-09-3 Molecular Formula: C15 H19 F N2 O6 S Molecular Weight (g/mol): 374.38 Synonym: (R)-[3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl]methyl methanesulfonate,(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-2-oxazolidinone,2-Oxazolidinone, 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-, (5R)-,2-Oxazolidinone, 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-, (R)-,(R)-[3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-5-oxazolidinyl]methyl methanesulfonate,Linezolid Related Compound D IUPAC Name: [(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl methanesulfonate SMILES: CS(=O)(=O)OC[C@H]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2

Lenvatinib Mesylate, TRC

CAS: 857890-39-2 Molecular Formula: C21 H19 Cl N4 O4 . C H4 O3 S Molecular Weight (g/mol): 522.959 Synonym: 4-[3-Chloro-4-[(cyclopropylaminocarbonyl)amino]phenoxy]-7-methoxy-6-quinolinecarboxamide Mesylate,E 7080 Mesylate,Kisplyx,Lenvatinib Mesylate,Lenvatinib Methanesulfonate,Lenvima IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;methanesulfonic acid SMILES: COc1cc2nccc(Oc3ccc(NC(=O)NC4CC4)c(Cl)c3)c2cc1C(=O)N.CS(=O)(=O)O

Dipyrone, TRC

CAS: 68-89-3 Molecular Formula: C13 H16 N3 O4 S . Na Molecular Weight (g/mol): 333.34 Synonym: Methanesulfonic acid, 1-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt (1:1),Dipyrone (6CI),Methanesulfonic acid, (antipyrinylmethylamino)-, sodium salt (8CI),Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt (9CI),ARPF,Algocalmin,Algopyrin,Anador,Analgin,Analgine,Andolor,Conmel,Diprofarn,Gifaril,Lisador,Metamizol,Metamizole,Metamizole sodium,Metamizole sodium salt,Metapyrin,Methamizole sodium,Methampyrone,Methylmelubrin,Metilon,Narone,Neo-melubrine,Noramidopyrine methanesulfonate sodium,Noramidopyrine methanesulfonate sodium salt,Noraminophenazone methanesulfonate sodium salt,Noraminophenazone sodium mesylate,Novalgetol,Novalgin,Novamidazophen,Novaminophenazone,Novaminsulfone,Novaminsulfone sodium,Novaminsulfonium,Novaminsulfonum,Noveltex,Optalgin,Pharmalgine,Pyralgine,Pyretin,Pyretin (pharmaceutical),Restriva,Sodium (antipyrinylmethylamino)methanesulfonate,Sodium 1-phenyl-2,3-dimethyl-5-pyrazolone-4-methylaminomethanesulfonate,Sodium metamizole,Sodium noramidopyrine methanesulfonate,Sodium novaminsulfonate,Sulpin,Sulpyrin,Sulpyrine IUPAC Name: sodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate SMILES: [Na+].CN(CS(=O)(=O)[O-])C1=C(C)N(C)N(C1=O)c2ccccc2

Pergolide mesylate, MedChemExpress

MedChemExpress Pergolide mesylate (Pergolide methanesulfonate), an Ergoline derivative, is a potent and orally active dopamine D1 and D2 receptors agonist. Pergolide mesylate can be used for Parkinson's disease and hyperprolactinaemia research.

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