CAS: 7681-52-9 Formula molecolare: ClNaO Molecular Weight (g/mol): 74.439 Numero MDL: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Sinonimo: sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC Name: sodium;hypochlorite SMILES: [O-]Cl.[Na+]
Sinonimo | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
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Numero MDL | MFCD00011120 |
PubChem CID | 23665760 |
Formula molecolare | ClNaO |
CAS | 7681-52-9 |
Molecular Weight (g/mol) | 74.439 |
ChEBI | CHEBI:32146 |
SMILES | [O-]Cl.[Na+] |
IUPAC Name | sodium;hypochlorite |
InChI Key | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
CAS: 7791-07-3 Formula molecolare: ClH2NaO5 Molecular Weight (g/mol): 140.45 Numero MDL: MFCD00149164 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M Sinonimo: sodium perchlorate monohydrate,sodium perchlorate hydrate,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: sodium;perchlorate;hydrate SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]
Sinonimo | sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate |
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Numero MDL | MFCD00149164 |
PubChem CID | 516899 |
Formula molecolare | ClH2NaO5 |
CAS | 7791-07-3 |
Molecular Weight (g/mol) | 140.45 |
SMILES | O.[O-]Cl(=O)(=O)=O.[Na+] |
IUPAC Name | sodium;perchlorate;hydrate |
InChI Key | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
CAS: 96-47-9 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.134 Numero MDL: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Sinonimo: 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-methyloxolane SMILES: CC1CCCO1
Sinonimo | 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 |
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Numero MDL | MFCD00005367 |
PubChem CID | 7301 |
Formula molecolare | C5H10O |
CAS | 96-47-9 |
Molecular Weight (g/mol) | 86.134 |
SMILES | CC1CCCO1 |
IUPAC Name | 2-methyloxolane |
InChI Key | JWUJQDFVADABEY-UHFFFAOYSA-N |
CAS: 67-68-5 Formula molecolare: C2H6OS Molecular Weight (g/mol): 78.13 Numero MDL: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinonimo: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 SMILES: CS(C)=O
Promozioni disponibiliSinonimo | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
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Numero MDL | MFCD00002089 |
PubChem CID | 679 |
Formula molecolare | C2H6OS |
CAS | 67-68-5 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:28262 |
SMILES | CS(C)=O |
InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
Promozioni disponibiliSinonimo | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
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Numero MDL | MFCD00011674 |
PubChem CID | 3776 |
Formula molecolare | C3H8O |
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
CAS: 7722-84-1 Formula molecolare: H2O2 Molecular Weight (g/mol): 34.014 Numero MDL: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinonimo: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: perossido di idrogeno SMILES: OO
Promozioni disponibiliSinonimo | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
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Numero MDL | MFCD00011333 |
PubChem CID | 784 |
Formula molecolare | H2O2 |
CAS | 7722-84-1 |
Molecular Weight (g/mol) | 34.014 |
ChEBI | CHEBI:16240 |
SMILES | OO |
IUPAC Name | perossido di idrogeno |
InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
CAS: 110-71-4 Formula molecolare: C4H10O2 Molecular Weight (g/mol): 90.122 Numero MDL: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Sinonimo: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
Sinonimo | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
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Numero MDL | MFCD00008502 |
PubChem CID | 8071 |
Formula molecolare | C4H10O2 |
CAS | 110-71-4 |
Molecular Weight (g/mol) | 90.122 |
ChEBI | CHEBI:42263 |
SMILES | COCCOC |
IUPAC Name | 1,2-dimethoxyethane |
InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
CAS: 7664-38-2 Formula molecolare: H3O4P Molecular Weight (g/mol): 97.994 Numero MDL: MFCD00011340 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Sinonimo: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC Name: acido fosforico SMILES: OP(=O)(O)O
Promozioni disponibiliSinonimo | orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico |
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Numero MDL | MFCD00011340 |
PubChem CID | 1004 |
Formula molecolare | H3O4P |
CAS | 7664-38-2 |
Molecular Weight (g/mol) | 97.994 |
ChEBI | CHEBI:26078 |
SMILES | OP(=O)(O)O |
IUPAC Name | acido fosforico |
InChI Key | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
CAS: 872-50-4 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.133 Numero MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinonimo: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-metil-2-pirrolidone SMILES: CN1CCCC1=O
Promozioni disponibiliSinonimo | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
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Numero MDL | MFCD00003193 |
PubChem CID | 13387 |
Formula molecolare | C5H9NO |
CAS | 872-50-4 |
Molecular Weight (g/mol) | 99.133 |
ChEBI | CHEBI:7307 |
SMILES | CN1CCCC1=O |
IUPAC Name | 1-metil-2-pirrolidone |
InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.068 Numero MDL: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: etan-1,2-diolo SMILES: C(CO)O
Sinonimo | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
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Numero MDL | MFCD00002885 |
PubChem CID | 174 |
Formula molecolare | C2H6O2 |
CAS | 107-21-1 |
Molecular Weight (g/mol) | 62.068 |
ChEBI | CHEBI:30742 |
SMILES | C(CO)O |
IUPAC Name | etan-1,2-diolo |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
Sinonimo | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
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Numero MDL | MFCD02179311 |
PubChem CID | 8058 |
Formula molecolare | C6H14 |
CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
SMILES | CCCCCC |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |