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 |
---|---|
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: 75-15-0 Summenformel: CS2 Molekulargewicht (g/mol): 76.131 MDL-Nummer: MFCD00011321 InChI-Schlüssel: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: Kohlenstoffdisulfid,Kohlenstoffbisulfid,Dithiocarbon-Anhydrid,Carbonsulfid,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC-Name: Methandithion SMILES: C(=S)=S
InChI-Schlüssel | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methandithion |
PubChem CID | 6348 |
CAS | 75-15-0 |
ChEBI | CHEBI:23012 |
MDL-Nummer | MFCD00011321 |
Molekulargewicht (g/mol) | 76.131 |
SMILES | C(=S)=S |
Synonym | Kohlenstoffdisulfid,Kohlenstoffbisulfid,Dithiocarbon-Anhydrid,Carbonsulfid,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
Summenformel | CS2 |
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
InChI-Schlüssel | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
---|---|
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: 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 |
---|---|
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 |
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 |
---|---|
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: 110-82-7 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
InChI-Schlüssel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
---|---|
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: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
InChI-Schlüssel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methanol |
PubChem CID | 887 |
CAS | 67-56-1 |
ChEBI | CHEBI:17790 |
MDL-Nummer | MFCD00004595 |
Molekulargewicht (g/mol) | 32.04 |
SMILES | CO |
Synonym | Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit |
Summenformel | CH4O |
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
InChI-Schlüssel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
---|---|
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: 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
InChI-Schlüssel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
---|---|
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: 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
InChI-Schlüssel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
---|---|
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: 78-78-4 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009338 InChI-Schlüssel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: Isopentan,Isoamylhydrid,Butan, 2-Methyl,Dimethylethylmethan,Ethyldimethylmethan,1,1,2-Trimethylethan,Iso-Pentan,1,1-Dimethylpropan,Butane,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-Name: 2-Methylbutan SMILES: CCC(C)C
InChI-Schlüssel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methylbutan |
PubChem CID | 6556 |
CAS | 78-78-4 |
ChEBI | CHEBI:30362 |
MDL-Nummer | MFCD00009338 |
Molekulargewicht (g/mol) | 72.15 |
SMILES | CCC(C)C |
Synonym | Isopentan,Isoamylhydrid,Butan, 2-Methyl,Dimethylethylmethan,Ethyldimethylmethan,1,1,2-Trimethylethan,Iso-Pentan,1,1-Dimethylpropan,Butane,iso-c5h12 |
Summenformel | C5H12 |
CAS: 7775-27-1 Summenformel: Na2O8S2 Molekulargewicht (g/mol): 238.092 MDL-Nummer: MFCD00003501 InChI-Schlüssel: CHQMHPLRPQMAMX-UHFFFAOYSA-L Synonym: Natriumpersulfat,Peroxydischwefelsäure, Dinatriumsalz,Dinatriumperoxodisulfat,Persulfat de sodium französisch,Dinatriumsulfonatooxysulfat,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate PubChem CID: 62655 IUPAC-Name: Dinatrium; Sulfonatooxysulfat SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+]
InChI-Schlüssel | CHQMHPLRPQMAMX-UHFFFAOYSA-L |
---|---|
IUPAC-Name | Dinatrium; Sulfonatooxysulfat |
PubChem CID | 62655 |
CAS | 7775-27-1 |
MDL-Nummer | MFCD00003501 |
Molekulargewicht (g/mol) | 238.092 |
SMILES | [O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+] |
Synonym | Natriumpersulfat,Peroxydischwefelsäure, Dinatriumsalz,Dinatriumperoxodisulfat,Persulfat de sodium französisch,Dinatriumsulfonatooxysulfat,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate |
Summenformel | Na2O8S2 |
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-Hexan,Hexylhydrid,Hexane,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC
InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hexan |
PubChem CID | 8058 |
CAS | 110-54-3 |
ChEBI | CHEBI:29021 |
MDL-Nummer | MFCD02179311 |
Molekulargewicht (g/mol) | 86.18 |
SMILES | CCCCCC |
Synonym | n-Hexan,Hexylhydrid,Hexane,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
Summenformel | C6H14 |
CAS: 1344-09-8 Summenformel: H10Na2O8Si Molekulargewicht (g/mol): 212.14 MDL-Nummer: MFCD00003492 InChI-Schlüssel: ADPGKKZKGXANON-UHFFFAOYSA-N Synonym: Natriummetasilikat,Natriumsilikat,Wasserglas,Wasser Glas,Natriumsilikonat,Natriumpolysilicat,Natrium-Sesquisilikat,Natriumsilikatglas,Natriumsilikat-Lösung,Natronwasserglas PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC-Name: Dinatrium, Dioxido(oxo)silan SMILES: O.O.O.O.O.[Na+].[Na+].[O-][Si]([O-])=O
InChI-Schlüssel | ADPGKKZKGXANON-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Dinatrium, Dioxido(oxo)silan |
PubChem CID | 23266 |
CAS | 1344-09-8 |
ChEBI | CHEBI:60720 |
MDL-Nummer | MFCD00003492 |
Molekulargewicht (g/mol) | 212.14 |
SMILES | O.O.O.O.O.[Na+].[Na+].[O-][Si]([O-])=O |
Synonym | Natriummetasilikat,Natriumsilikat,Wasserglas,Wasser Glas,Natriumsilikonat,Natriumpolysilicat,Natrium-Sesquisilikat,Natriumsilikatglas,Natriumsilikat-Lösung,Natronwasserglas |
Summenformel | H10Na2O8Si |