Organoheterozyklische Verbindungen
Organoheterozyklische Verbindungen
Gefilterte Suchergebnisse
1-n-Butyl-3-methylimidazolium Methansulfonat, 99 %, Thermo Scientific Chemicals
CAS: 342789-81-5 Summenformel: C9H18N2O3S Molekulargewicht (g/mol): 234.314 MDL-Nummer: MFCD06798173 InChI-Schlüssel: 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;Methansulfonat SMILES: CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
InChI-Schlüssel | PUHVBRXUKOGSBC-UHFFFAOYSA-M |
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IUPAC-Name | 1-Butyl-3-Methylimidazol-3-ium;Methansulfonat |
PubChem CID | 11492381 |
CAS | 342789-81-5 |
MDL-Nummer | MFCD06798173 |
Molekulargewicht (g/mol) | 234.314 |
SMILES | CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-] |
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 |
Summenformel | C9H18N2O3S |
Pyridinium-toluol-4-sulfonat, 98 %, Thermo Scientific Chemicals
CAS: 24057-28-1 Summenformel: C12H13NO3S Molekulargewicht (g/mol): 251.3 MDL-Nummer: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
CAS | 24057-28-1 |
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MDL-Nummer | MFCD00013108 |
Molekulargewicht (g/mol) | 251.3 |
Synonym | pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt |
Summenformel | C12H13NO3S |
Pyridinium-toluol-4-sulfonat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 24057-28-1 Summenformel: C12H13NO3S MDL-Nummer: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
CAS | 24057-28-1 |
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MDL-Nummer | MFCD00013108 |
Synonym | pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt |
Summenformel | C12H13NO3S |
{3-[(4-Methylpiperidino)methyl]phenyl}Methanamin, 97 %, Thermo Scientific™
CAS: 690632-06-5 Summenformel: C14H22N2 Molekulargewicht (g/mol): 218.344 MDL-Nummer: MFCD05865121 InChI-Schlüssel: ZULQRDYUOOXCFV-UHFFFAOYSA-N Synonym: 3-4-methylpiperidin-1-yl methyl phenyl methanamine,3-4-methylpiperidin-1-yl methyl benzylamine,3-4-methylpiperidino methyl phenyl methanamine,1-3-4-methylpiperidin-1-yl methyl phenyl methanamine,benzenemethanamine,3-4-methyl-1-piperidinyl methyl PubChem CID: 2794679 IUPAC-Name: [3-[(4-Methylpiperidin-1-yl)methyl]phenyl]methanamin SMILES: CC1CCN(CC1)CC2=CC(=CC=C2)CN
InChI-Schlüssel | ZULQRDYUOOXCFV-UHFFFAOYSA-N |
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IUPAC-Name | [3-[(4-Methylpiperidin-1-yl)methyl]phenyl]methanamin |
PubChem CID | 2794679 |
CAS | 690632-06-5 |
MDL-Nummer | MFCD05865121 |
Molekulargewicht (g/mol) | 218.344 |
SMILES | CC1CCN(CC1)CC2=CC(=CC=C2)CN |
Synonym | 3-4-methylpiperidin-1-yl methyl phenyl methanamine,3-4-methylpiperidin-1-yl methyl benzylamine,3-4-methylpiperidino methyl phenyl methanamine,1-3-4-methylpiperidin-1-yl methyl phenyl methanamine,benzenemethanamine,3-4-methyl-1-piperidinyl methyl |
Summenformel | C14H22N2 |
Dihydroergocristin-methansulfonat, Thermo Scientific Chemicals
CAS: 24730-10-7 Summenformel: C36H45N5O8S Molekulargewicht (g/mol): 707.843 MDL-Nummer: MFCD00153792 InChI-Schlüssel: 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
InChI-Schlüssel | SPXACGZWWVIDGR-SPZWACKZSA-N |
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PubChem CID | 444034 |
CAS | 24730-10-7 |
ChEBI | CHEBI:31490 |
MDL-Nummer | MFCD00153792 |
Molekulargewicht (g/mol) | 707.843 |
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 |
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 |
Summenformel | C36H45N5O8S |
Dihydroergotamin-methansulfonat, Thermo Scientific Chemicals
CAS: 6190-39-2 Summenformel: C34H41N5O8S Molekulargewicht (g/mol): 679.79 MDL-Nummer: MFCD00058615 InChI-Schlüssel: 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-tetraen-4-carboxamid; Methansulfonsäure 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
InChI-Schlüssel | ADYPXRFPBQGGAH-UMYZUSPBSA-N |
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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-tetraen-4-carboxamid; Methansulfonsäure |
PubChem CID | 6420006 |
CAS | 6190-39-2 |
MDL-Nummer | MFCD00058615 |
Molekulargewicht (g/mol) | 679.79 |
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 |
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 |
Summenformel | C34H41N5O8S |
Bathocuproinsulfonat Dinatriumsalsalz Hydrat, 97 %, Thermo Scientific Chemicals
CAS: 52698-84-7 Summenformel: C26H18N2Na2O6S2 Molekulargewicht (g/mol): 564.54 MDL-Nummer: MFCD00149974 InChI-Schlüssel: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
InChI-Schlüssel | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
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PubChem CID | 15678335 |
CAS | 52698-84-7 |
MDL-Nummer | MFCD00149974 |
Molekulargewicht (g/mol) | 564.54 |
SMILES | [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O |
Synonym | disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
Summenformel | C26H18N2Na2O6S2 |
4-Phenyl-4-piperidincarbonsäure-p-methylbenzolsulfonat 98 %, Thermo Scientific Chemicals
CAS: 83949-32-0 Summenformel: C12H15NO2·C7H8O3S Molekulargewicht (g/mol): 377.45 MDL-Nummer: MFCD00044709 InChI-Schlüssel: NQLZTDKDXBKUGY-UHFFFAOYSA-N Synonym: 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate PubChem CID: 2723657 IUPAC-Name: 4-Methylbenzolsulfonsäure;4-Phenylpiperidin-4-Carbonsäure SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
InChI-Schlüssel | NQLZTDKDXBKUGY-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylbenzolsulfonsäure;4-Phenylpiperidin-4-Carbonsäure |
PubChem CID | 2723657 |
CAS | 83949-32-0 |
MDL-Nummer | MFCD00044709 |
Molekulargewicht (g/mol) | 377.45 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O |
Synonym | 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate |
Summenformel | C12H15NO2·C7H8O3S |
4,7-Diphenyl-1,10-phenanthrolindisulfonsäure Dinatriumsalz Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 52746-49-3 Summenformel: C24H14N2Na2O6S2 Molekulargewicht (g/mol): 536.48 MDL-Nummer: MFCD00149310 InChI-Schlüssel: PCNDSIWXTYFWIA-UHFFFAOYSA-L Synonym: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate PubChem CID: 54669730 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O
InChI-Schlüssel | PCNDSIWXTYFWIA-UHFFFAOYSA-L |
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PubChem CID | 54669730 |
CAS | 52746-49-3 |
MDL-Nummer | MFCD00149310 |
Molekulargewicht (g/mol) | 536.48 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O |
Synonym | 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate |
Summenformel | C24H14N2Na2O6S2 |
4-Tetrahydropyranylmethansulfonat, 95 %, Thermo Scientific Chemicals
CAS: 134419-59-3 Summenformel: C6H12O4S Molekulargewicht (g/mol): 180.218 MDL-Nummer: MFCD11505063 InChI-Schlüssel: GSEZHCLWHDZJAB-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-yl methanesulfonate,2h-pyran-4-ol, tetrahydro-, methanesulfonate,acmc-20mvcv,4-oxanyl methanesulfonate,tetrahydropyran-4-ol methane sulfonate,tetrahydro-2h-pyran-4-ol methanesulfonate,tetrahydro-2h-pyran-4-yl methanesulphonate,methansulfonic acid tetrahydropyran-4-yl ester,methanesulfonic acid tetrahydropyran-4-yl ester PubChem CID: 11344352 IUPAC-Name: Oxan-4-yl Methansulfonat SMILES: CS(=O)(=O)OC1CCOCC1
InChI-Schlüssel | GSEZHCLWHDZJAB-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-4-yl Methansulfonat |
PubChem CID | 11344352 |
CAS | 134419-59-3 |
MDL-Nummer | MFCD11505063 |
Molekulargewicht (g/mol) | 180.218 |
SMILES | CS(=O)(=O)OC1CCOCC1 |
Synonym | tetrahydro-2h-pyran-4-yl methanesulfonate,2h-pyran-4-ol, tetrahydro-, methanesulfonate,acmc-20mvcv,4-oxanyl methanesulfonate,tetrahydropyran-4-ol methane sulfonate,tetrahydro-2h-pyran-4-ol methanesulfonate,tetrahydro-2h-pyran-4-yl methanesulphonate,methansulfonic acid tetrahydropyran-4-yl ester,methanesulfonic acid tetrahydropyran-4-yl ester |
Summenformel | C6H12O4S |