CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: Hexamethylen,Hexahydrobenzol,Hexanaphthen,Benzol, Hexahydro,Benzolhexahydrid,Polycyclohexan,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1
Sonderaktionen verfügbarInChI-Schlüssel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
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IUPAC-Name | Cyclohexan |
PubChem CID | 8078 |
CAS | 110-82-7 |
ChEBI | CHEBI:29005 |
MDL-Nummer | MFCD00003814 |
Molekulargewicht (g/mol) | 84.16 |
SMILES | C1CCCCC1 |
Synonym | Hexamethylen,Hexahydrobenzol,Hexanaphthen,Benzol, Hexahydro,Benzolhexahydrid,Polycyclohexan,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
Summenformel | C6H12 |
CAS: 7681-52-9 Summenformel: ClNaO Molekulargewicht (g/mol): 74.439 MDL-Nummer: MFCD00011120 InChI-Schlüssel: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonym: Natriumhypochlorit,Natriumoxychlorid,Javelwasser,Hypochlorsäure, Natriumsalz,Carrel-Dakin-Lösung,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC-Name: Natrium;Hypochlorit SMILES: [O-]Kl.[Na+]
InChI-Schlüssel | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;Hypochlorit |
PubChem CID | 23665760 |
CAS | 7681-52-9 |
ChEBI | CHEBI:32146 |
MDL-Nummer | MFCD00011120 |
Molekulargewicht (g/mol) | 74.439 |
SMILES | [O-]Kl.[Na+] |
Synonym | Natriumhypochlorit,Natriumoxychlorid,Javelwasser,Hypochlorsäure, Natriumsalz,Carrel-Dakin-Lösung,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
Summenformel | ClNaO |
CAS: 67-68-5 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: Dimethylsulfoxid,Methylsulfoxid,Methan, Sulfinylbis,Dimexid,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 SMILES: CS(C)=O
Sonderaktionen verfügbarInChI-Schlüssel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
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PubChem CID | 679 |
CAS | 67-68-5 |
ChEBI | CHEBI:28262 |
MDL-Nummer | MFCD00002089 |
Molekulargewicht (g/mol) | 78.13 |
SMILES | CS(C)=O |
Synonym | Dimethylsulfoxid,Methylsulfoxid,Methan, Sulfinylbis,Dimexid,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Summenformel | C2H6OS |
CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-Name: Propan-2-ol SMILES: CC(C)O
Sonderaktionen verfügbarInChI-Schlüssel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-ol |
PubChem CID | 3776 |
CAS | 67-63-0 |
ChEBI | CHEBI:17824 |
MDL-Nummer | MFCD00011674 |
Molekulargewicht (g/mol) | 60.096 |
SMILES | CC(C)O |
Synonym | Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
Summenformel | C3H8O |
CAS: 7722-84-1 Summenformel: H2O2 Molekulargewicht (g/mol): 34.014 MDL-Nummer: MFCD00011333 InChI-Schlüssel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: Wasserstoffdioxid,Inhibin,Albon,Kaston,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC-Name: Wasserstoffperoxid SMILES: OO
Sonderaktionen verfügbarInChI-Schlüssel | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
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IUPAC-Name | Wasserstoffperoxid |
PubChem CID | 784 |
CAS | 7722-84-1 |
ChEBI | CHEBI:16240 |
MDL-Nummer | MFCD00011333 |
Molekulargewicht (g/mol) | 34.014 |
SMILES | OO |
Synonym | Wasserstoffdioxid,Inhibin,Albon,Kaston,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
Summenformel | H2O2 |
CAS: 96-47-9 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00005367 InChI-Schlüssel: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-Methyltetrahydrofuran,Methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC-Name: 2-Methyloxolan SMILES: CC1CCCO1
InChI-Schlüssel | JWUJQDFVADABEY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyloxolan |
PubChem CID | 7301 |
CAS | 96-47-9 |
MDL-Nummer | MFCD00005367 |
Molekulargewicht (g/mol) | 86.134 |
SMILES | CC1CCCO1 |
Synonym | 2-Methyltetrahydrofuran,Methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran |
Summenformel | C5H10O |
CAS: 110-71-4 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.122 MDL-Nummer: MFCD00008502 InChI-Schlüssel: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: Ethylenglycoldimethylether,Dimethyl-Cellosolve,Ethan, 1,2-Dimethoxy,Dimethoxyethan,2,5-Dioxahexan,Glycoldimethylether,Ethylendimethylether,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC-Name: 1,2-Dimethoxyethan SMILES: COCCOC
InChI-Schlüssel | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dimethoxyethan |
PubChem CID | 8071 |
CAS | 110-71-4 |
ChEBI | CHEBI:42263 |
MDL-Nummer | MFCD00008502 |
Molekulargewicht (g/mol) | 90.122 |
SMILES | COCCOC |
Synonym | Ethylenglycoldimethylether,Dimethyl-Cellosolve,Ethan, 1,2-Dimethoxy,Dimethoxyethan,2,5-Dioxahexan,Glycoldimethylether,Ethylendimethylether,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
Summenformel | C4H10O2 |
CAS: 7664-38-2 Summenformel: H3O4P Molekulargewicht (g/mol): 97.994 MDL-Nummer: MFCD00011340 InChI-Schlüssel: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: Orthophosphorsäure,o-Phosphorsäure,Phosphorsäure,Weiß,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC-Name: Phosphorsäure SMILES: OP(=O)(O)O
Sonderaktionen verfügbarInChI-Schlüssel | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
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IUPAC-Name | Phosphorsäure |
PubChem CID | 1004 |
CAS | 7664-38-2 |
ChEBI | CHEBI:26078 |
MDL-Nummer | MFCD00011340 |
Molekulargewicht (g/mol) | 97.994 |
SMILES | OP(=O)(O)O |
Synonym | Orthophosphorsäure,o-Phosphorsäure,Phosphorsäure,Weiß,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico |
Summenformel | H3O4P |
CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-Methyl-2-Pyrrolidinon,N-Methyl-2-Pyrrolidon,N-Methylpyrrolidon,1-Methyl-2-Pyrrolidon,Methylpyrrolidon,N-Methyl-2-Pyrrolidinon,N-Methylpyrrolidinon,1-Methylpyrrolidinon,2-Pyrrolidinon, 1-Methyl,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O
Sonderaktionen verfügbarInChI-Schlüssel | SECXISVLQFMRJM-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylpyrrolidin-2-on |
PubChem CID | 13387 |
CAS | 872-50-4 |
ChEBI | CHEBI:7307 |
MDL-Nummer | MFCD00003193 |
Molekulargewicht (g/mol) | 99.133 |
SMILES | CN1CCCC1=O |
Synonym | 1-Methyl-2-Pyrrolidinon,N-Methyl-2-Pyrrolidon,N-Methylpyrrolidon,1-Methyl-2-Pyrrolidon,Methylpyrrolidon,N-Methyl-2-Pyrrolidinon,N-Methylpyrrolidinon,1-Methylpyrrolidinon,2-Pyrrolidinon, 1-Methyl,2-pyrrolidinone, 1-methyl |
Summenformel | C5H9NO |
CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.068 MDL-Nummer: MFCD00002885 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Ethylenglykol,1,2-Ethandiol,Glykol,Monoethylenglykol,1,2-Dihydroxyethan,Glykolalkohol,Ethylenalkohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-Name: Ethan-1,2-diol SMILES: C(CO)O
InChI-Schlüssel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
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IUPAC-Name | Ethan-1,2-diol |
PubChem CID | 174 |
CAS | 107-21-1 |
ChEBI | CHEBI:30742 |
MDL-Nummer | MFCD00002885 |
Molekulargewicht (g/mol) | 62.068 |
SMILES | C(CO)O |
Synonym | Ethylenglykol,1,2-Ethandiol,Glykol,Monoethylenglykol,1,2-Dihydroxyethan,Glykolalkohol,Ethylenalkohol,ethylene alcohol,fridex,tescol |
Summenformel | C2H6O2 |
CAS: 7791-07-3 Summenformel: ClH2NaO5 Molekulargewicht (g/mol): 140.45 MDL-Nummer: MFCD00149164 InChI-Schlüssel: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: Natriumperchlorat-Monohydrat,Perchlorsäure, Natriumsalz, Monohydrat,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate PubChem CID: 516899 IUPAC-Name: Natrium; Perchlorat; Hydrat SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]
InChI-Schlüssel | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
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IUPAC-Name | Natrium; Perchlorat; Hydrat |
PubChem CID | 516899 |
CAS | 7791-07-3 |
MDL-Nummer | MFCD00149164 |
Molekulargewicht (g/mol) | 140.45 |
SMILES | O.[O-]Cl(=O)(=O)=O.[Na+] |
Synonym | Natriumperchlorat-Monohydrat,Perchlorsäure, Natriumsalz, Monohydrat,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate |
Summenformel | ClH2NaO5 |