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Organoheterocykliska föreningar

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1 – 15 av 21 Resultat
1

Dihydroergotamine methanesulfonate

CAS: 6190-39-2 Molekylformel: C34H41N5O8S Molekylvikt (g/mol): 679.79 MDL-nummer: MFCD00058615 InChI-nyckel: 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-namn: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-bensyl-2-hydroxi-4-metyl-5,8-dioxo-3-oxa-6,9-diazatricyklo[7.3.0.02,6]dod ekan-4-yl]-6-metyl-6,11-diazatetracyklo[7.6.1.02,7.012,16]hexadeka-1(16),9,12,14-tetraen-4-karboxamid; metansulfonsyra LEDER: 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

Molekylformel C34H41N5O8S
PubChem CID 6420006
MDL-nummer MFCD00058615
IUPAC-namn (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-bensyl-2-hydroxi-4-metyl-5,8-dioxo-3-oxa-6,9-diazatricyklo[7.3.0.02,6]dod ekan-4-yl]-6-metyl-6,11-diazatetracyklo[7.6.1.02,7.012,16]hexadeka-1(16),9,12,14-tetraen-4-karboxamid; metansulfonsyra
CAS 6190-39-2
InChI-nyckel ADYPXRFPBQGGAH-UMYZUSPBSA-N
LEDER 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
Molekylvikt (g/mol) 679.79
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
2

Dihydroergocristine methanesulfonate, Thermo Scientific Chemicals

CAS: 24730-10-7 Molekylformel: C36H45N5O8S Molekylvikt (g/mol): 707.843 MDL-nummer: MFCD00153792 InChI-nyckel: 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 LEDER: 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

Molekylformel C36H45N5O8S
PubChem CID 444034
MDL-nummer MFCD00153792
CAS 24730-10-7
InChI-nyckel SPXACGZWWVIDGR-SPZWACKZSA-N
LEDER 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
ChEBI CHEBI:31490
Molekylvikt (g/mol) 707.843
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
3

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

CAS: 342789-81-5 Molekylformel: C9H18N2O3S Molekylvikt (g/mol): 234.314 MDL-nummer: MFCD06798173 InChI-nyckel: 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-namn: 1-butyl-3-metylimidazol-3-ium;metansulfonat LEDER: CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]

Molekylformel C9H18N2O3S
PubChem CID 11492381
MDL-nummer MFCD06798173
IUPAC-namn 1-butyl-3-metylimidazol-3-ium;metansulfonat
CAS 342789-81-5
InChI-nyckel PUHVBRXUKOGSBC-UHFFFAOYSA-M
LEDER CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
Molekylvikt (g/mol) 234.314
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
4

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

CAS: 73101-64-1 Kemiskt namn eller material: 1,2-Benzisoxazole-3-methanesulfonate, Sodium Salt Formel vikt: 234.9915 InChI formel: InChI=1S/C8H7NO4S.Na/c10-14(11,12)5-7-6-3-1-2-4-8(6)13-9-7;/h1-4H,5H2,(H,10,11,12);/q;+1/p-1 IUPAC-namn: sodium;1,2-benzoxazol-3-ylmethanesulfonate Molekylformel: C8 H6 N O4 S . Na Molekylvikt (g/mol): 235.19 Rekommenderad förvaring: -20°C LEDER: [Na+].[O-]S(=O)(=O)Cc1noc2ccccc12 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

Rekommenderad förvaring -20°C
Molekylformel C8 H6 N O4 S . Na
InChI formel InChI=1S/C8H7NO4S.Na/c10-14(11,12)5-7-6-3-1-2-4-8(6)13-9-7;/h1-4H,5H2,(H,10,11,12);/q;+1/p-1
IUPAC-namn sodium;1,2-benzoxazol-3-ylmethanesulfonate
Formel vikt 234.9915
CAS 73101-64-1
LEDER [Na+].[O-]S(=O)(=O)Cc1noc2ccccc12
Molekylvikt (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
Kemiskt namn eller material 1,2-Benzisoxazole-3-methanesulfonate, Sodium Salt
6

10MG Tariquidar (methanesulfonate, hydrate)

ENCOMPASS_PREFERRED
7

Thermo Scientific Chemicals Imatinibmesylat, 98 %

CAS: 220127-57-1 Molekylformel: C30H35N7O4S Molekylvikt (g/mol): 589.72 MDL-nummer: MFCD04307699 InChI-nyckel: 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-namn: metansulfonsyra; 4-[(4-metylpiperazin-1-yl)metyl]-N-[4-metyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]fenyl]bensamid LEDER: 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

Molekylformel C30H35N7O4S
PubChem CID 123596
MDL-nummer MFCD04307699
IUPAC-namn metansulfonsyra; 4-[(4-metylpiperazin-1-yl)metyl]-N-[4-metyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]fenyl]bensamid
CAS 220127-57-1
InChI-nyckel YLMAHDNUQAMNNX-UHFFFAOYSA-N
LEDER 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
ChEBI CHEBI:31690
Molekylvikt (g/mol) 589.72
Synonym imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt
9

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

CAS: 861218-38-4 Kemiskt namn eller material: Na+/H+ Exchanger Isoform-1 Inhibitor Formel vikt: 340.03 InChI formel: InChI=1S/C11H8N4OS.CH4O3S/c12-5-6-2-1-3-8-7(6)4-9(17-8)10(16)15-11(13)14;1-5(2,3)4/h1-4H,(H4,13,14,15,16);1H3,(H,2,3,4) IUPAC-namn: N-carbamimidoyl-4-cyano-1-benzothiophene-2-carboxamide;methanesulfonic acid Molekylformel: C11H8N4OS . CH4O3S Molekylvikt (g/mol): 340.4 Rekommenderad förvaring: -20°C LEDER: CS(=O)(=O)O.NC(=N)NC(=O)c1cc2c(cccc2s1)C#N Synonym: N-(Aminoiminomethyl)-4-cyanobenzo[b]thiophene-2-carboxamide Methanesulfonate

Rekommenderad förvaring -20°C
Molekylformel C11H8N4OS . CH4O3S
InChI formel InChI=1S/C11H8N4OS.CH4O3S/c12-5-6-2-1-3-8-7(6)4-9(17-8)10(16)15-11(13)14;1-5(2,3)4/h1-4H,(H4,13,14,15,16);1H3,(H,2,3,4)
IUPAC-namn N-carbamimidoyl-4-cyano-1-benzothiophene-2-carboxamide;methanesulfonic acid
Formel vikt 340.03
CAS 861218-38-4
LEDER CS(=O)(=O)O.NC(=N)NC(=O)c1cc2c(cccc2s1)C#N
Molekylvikt (g/mol) 340.4
Synonym N-(Aminoiminomethyl)-4-cyanobenzo[b]thiophene-2-carboxamide Methanesulfonate
Kemiskt namn eller material Na+/H+ Exchanger Isoform-1 Inhibitor
10

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

CAS: 392718-69-3 Kemiskt namn eller material: (1-Acetoxy-2,2,5,5-tetramethyl-delta-3-pyrroline-3-methyl) Methanethiosulfonate Formel vikt: 307.091 InChI formel: InChI=1S/C12H21NO4S2/c1-9(14)17-13-11(2,3)7-10(12(13,4)5)8-16-19(6,15)18/h7H,8H2,1-6H3 IUPAC-namn: [2,2,5,5-tetramethyl-3-(methylsulfonothioyloxymethyl)pyrrol-1-yl] acetate Molekylformel: C12H21NO4S2 Molekylvikt (g/mol): 307.43 Procent renhet: >95% Anteckningar om renhetsgrad: HPLC Rekommenderad förvaring: -20°C LEDER: CC(=O)ON1C(C)(C)C=C(COS(=O)(=S)C)C1(C)C Synonym: (1-Acetoxy-2,2,5,5-Tetramethyl-D-3-Pyrroline-3-Methyl) Methanesulfonate

Rekommenderad förvaring -20°C
Molekylformel C12H21NO4S2
InChI formel InChI=1S/C12H21NO4S2/c1-9(14)17-13-11(2,3)7-10(12(13,4)5)8-16-19(6,15)18/h7H,8H2,1-6H3
IUPAC-namn [2,2,5,5-tetramethyl-3-(methylsulfonothioyloxymethyl)pyrrol-1-yl] acetate
Formel vikt 307.091
CAS 392718-69-3
LEDER CC(=O)ON1C(C)(C)C=C(COS(=O)(=S)C)C1(C)C
Molekylvikt (g/mol) 307.43
Synonym (1-Acetoxy-2,2,5,5-Tetramethyl-D-3-Pyrroline-3-Methyl) Methanesulfonate
Kemiskt namn eller material (1-Acetoxy-2,2,5,5-tetramethyl-delta-3-pyrroline-3-methyl) Methanethiosulfonate
Procent renhet >95%
Anteckningar om renhetsgrad HPLC
11

Fenoldopam Mesylate, TRC

CAS: 67227-57-0 Molekylformel: C16 H16 Cl N O3 . C H4 O3 S Molekylvikt (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-namn: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid LEDER: CS(=O)(=O)O.Oc1ccc(cc1)C2CNCCc3c(Cl)c(O)c(O)cc23

Molekylformel C16 H16 Cl N O3 . C H4 O3 S
IUPAC-namn 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid
CAS 67227-57-0
LEDER CS(=O)(=O)O.Oc1ccc(cc1)C2CNCCc3c(Cl)c(O)c(O)cc23
Molekylvikt (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
12

Pefloxacin Mesylate Dihydrate, TRC

CAS: 149676-40-4 Kemiskt namn eller material: Pefloxacin methane sulfonate dihydrate Formel vikt: 465.1581 InChI formel: InChI=1S/C17H20FN3O3.CH4O3S.2H2O/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21;1-5(2,3)4;;/h8-10H,3-7H2,1-2H3,(H,23,24);1H3,(H,2,3,4);2*1H2 IUPAC-namn: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid;dihydrate Molekylformel: C17 H20 F N3 O3 . C H4 O3 S . 2 H2 O Molekylvikt (g/mol): 465.49 Procent renhet: >95% Anteckningar om renhetsgrad: HPLC Rekommenderad förvaring: -20°C LEDER: O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(cc12)N3CCN(C)CC3.CS(=O)(=O)O 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

Rekommenderad förvaring -20°C
Molekylformel C17 H20 F N3 O3 . C H4 O3 S . 2 H2 O
InChI formel InChI=1S/C17H20FN3O3.CH4O3S.2H2O/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21;1-5(2,3)4;;/h8-10H,3-7H2,1-2H3,(H,23,24);1H3,(H,2,3,4);2*1H2
IUPAC-namn 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid;dihydrate
Formel vikt 465.1581
CAS 149676-40-4
LEDER O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(cc12)N3CCN(C)CC3.CS(=O)(=O)O
Molekylvikt (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
Kemiskt namn eller material Pefloxacin methane sulfonate dihydrate
Procent renhet >95%
Anteckningar om renhetsgrad HPLC
13

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

CAS: 174649-09-3 Kemiskt namn eller material: (5R)-[3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl]methyl Methanesulfonate Formel vikt: 374.0948 InChI formel: InChI=1S/C15H19FN2O6S/c1-25(20,21)23-10-12-9-18(15(19)24-12)11-2-3-14(13(16)8-11)17-4-6-22-7-5-17/h2-3,8,12H,4-7,9-10H2,1H3/t12-/m1/s1 IUPAC-namn: [(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl methanesulfonate Molekylformel: C15 H19 F N2 O6 S Molekylvikt (g/mol): 374.38 Rekommenderad förvaring: +4°C LEDER: CS(=O)(=O)OC[C@H]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2 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

Rekommenderad förvaring +4°C
Molekylformel C15 H19 F N2 O6 S
InChI formel InChI=1S/C15H19FN2O6S/c1-25(20,21)23-10-12-9-18(15(19)24-12)11-2-3-14(13(16)8-11)17-4-6-22-7-5-17/h2-3,8,12H,4-7,9-10H2,1H3/t12-/m1/s1
IUPAC-namn [(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl methanesulfonate
Formel vikt 374.0948
CAS 174649-09-3
LEDER CS(=O)(=O)OC[C@H]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2
Molekylvikt (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
Kemiskt namn eller material (5R)-[3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl]methyl Methanesulfonate
14

Lenvatinib Mesylate, TRC

CAS: 857890-39-2 Molekylformel: C21 H19 Cl N4 O4 . C H4 O3 S Molekylvikt (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-namn: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;methanesulfonic acid LEDER: COc1cc2nccc(Oc3ccc(NC(=O)NC4CC4)c(Cl)c3)c2cc1C(=O)N.CS(=O)(=O)O

Molekylformel C21 H19 Cl N4 O4 . C H4 O3 S
IUPAC-namn 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;methanesulfonic acid
CAS 857890-39-2
LEDER COc1cc2nccc(Oc3ccc(NC(=O)NC4CC4)c(Cl)c3)c2cc1C(=O)N.CS(=O)(=O)O
Molekylvikt (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
15

Dipyrone, TRC

CAS: 68-89-3 Kemiskt namn eller material: Metamizol sodium Formel vikt: 333.0759 InChI formel: InChI=1S/C13H17N3O4S.Na/c1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;/h4-8H,9H2,1-3H3,(H,18,19,20);/q;+1/p-1 IUPAC-namn: sodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate Molekylformel: C13 H16 N3 O4 S . Na Molekylvikt (g/mol): 333.34 Rekommenderad förvaring: +4°C LEDER: [Na+].CN(CS(=O)(=O)[O-])C1=C(C)N(C)N(C1=O)c2ccccc2 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

Rekommenderad förvaring +4°C
Molekylformel C13 H16 N3 O4 S . Na
InChI formel InChI=1S/C13H17N3O4S.Na/c1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;/h4-8H,9H2,1-3H3,(H,18,19,20);/q;+1/p-1
IUPAC-namn sodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate
Formel vikt 333.0759
CAS 68-89-3
LEDER [Na+].CN(CS(=O)(=O)[O-])C1=C(C)N(C)N(C1=O)c2ccccc2
Molekylvikt (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
Kemiskt namn eller material Metamizol sodium