Organiske forbindelser
Organiske forbindelser er en klasse af kemiske forbindelser, der indeholder et eller flere carbonatomer kovalent bundet til hinanden og atomer af andre grundstoffer såsom brint, oxygen, nitrogen, svovl osv.
Forbindelser eller allotroper af carbon, der kun indeholder carbonatomer, klassificeres som uorganiske forbindelser og udviser nye egenskaber.
Denne klasse af kemikalier har en bred vifte af anvendelser og omfatter grafit, diamant og det nyere opdagede grafen, fullerener og andre kulstofnanorør. Faktisk er størstedelen af grundstofferne i det periodiske system af grundstoffer uorganiske forbindelser.
Filtrerede søgeresultater
n-Butyllithium, 2.5M solution in hexanes, AcroSeal™
CAS: 109-72-8 Molekylær formel: C4H9Li Molekylvægt (g/mol): 64.06 MDL nummer: MFCD00009414 InChI nøgle: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMIL: [Li]CCCC
| MDL nummer | MFCD00009414 |
|---|---|
| PubChem CID | 61028 |
| Molekylvægt (g/mol) | 64.06 |
| CAS | 109-72-8 |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
| SMIL | [Li]CCCC |
| InChI nøgle | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| Molekylær formel | C4H9Li |
Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 75-09-2 Molekylær formel: CH2Cl2 Molekylvægt (g/mol): 84.93 MDL nummer: MFCD00000881 InChI nøgle: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC navn: dichlormethan SMIL: ClCCl
| MDL nummer | MFCD00000881 |
|---|---|
| PubChem CID | 6344 |
| Molekylvægt (g/mol) | 84.93 |
| CAS | 75-09-2 |
| ChEBI | CHEBI:15767 |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| SMIL | ClCCl |
| IUPAC navn | dichlormethan |
| InChI nøgle | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molekylær formel | CH2Cl2 |
N,N-Diisopropylethylamine, 99.5+%, AcroSeal™
CAS: 7087-68-5 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.24 InChI nøgle: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C
| PubChem CID | 81531 |
|---|---|
| Molekylvægt (g/mol) | 129.24 |
| CAS | 7087-68-5 |
| Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| SMIL | CCN(C(C)C)C(C)C |
| IUPAC navn | N-ethyl-N-propan-2-ylpropan-2-amin |
| InChI nøgle | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| Molekylær formel | C8H19N |
Acetaldehyde, 99.5%, extra pure, AcroSeal™
CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O
| MDL nummer | MFCD00006991 |
|---|---|
| PubChem CID | 177 |
| Molekylvægt (g/mol) | 44.04 |
| CAS | 75-07-0 |
| ChEBI | CHEBI:15343 |
| Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
| SMIL | CC=O |
| IUPAC navn | acetaldehyd |
| InChI nøgle | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Molekylær formel | C2H4O |
Thiophenol, 99%, AcroSeal™
CAS: 108-98-5 Molekylær formel: C6H6S Molekylvægt (g/mol): 110.17 MDL nummer: MFCD00004826 InChI nøgle: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC navn: benzenthiol SMIL: C1=CC=C(C=C1)S
| MDL nummer | MFCD00004826 |
|---|---|
| PubChem CID | 7969 |
| Molekylvægt (g/mol) | 110.17 |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
| SMIL | C1=CC=C(C=C1)S |
| IUPAC navn | benzenthiol |
| InChI nøgle | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| Molekylær formel | C6H6S |
Dimethyl sulfate, 99+%, AcroSeal™
CAS: 77-78-1 Molekylær formel: C2H6O4S Molekylvægt (g/mol): 126.13 MDL nummer: MFCD00008416 InChI nøgle: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Synonym: dimethyl sulphate,sulfuric acid, dimethyl ester,dimethyl monosulfate,dimethylsulfate,dimethylsulfat,sulfate dimethylique,sulfuric acid dimethyl ester,dimethylsulfaat,dimetilsolfato,dms methyl sulfate PubChem CID: 6497 ChEBI: CHEBI:59050 IUPAC navn: dimethylsulfat SMIL: COS(=O)(=O)OC
| MDL nummer | MFCD00008416 |
|---|---|
| PubChem CID | 6497 |
| Molekylvægt (g/mol) | 126.13 |
| CAS | 77-78-1 |
| ChEBI | CHEBI:59050 |
| Synonym | dimethyl sulphate,sulfuric acid, dimethyl ester,dimethyl monosulfate,dimethylsulfate,dimethylsulfat,sulfate dimethylique,sulfuric acid dimethyl ester,dimethylsulfaat,dimetilsolfato,dms methyl sulfate |
| SMIL | COS(=O)(=O)OC |
| IUPAC navn | dimethylsulfat |
| InChI nøgle | VAYGXNSJCAHWJZ-UHFFFAOYSA-N |
| Molekylær formel | C2H6O4S |
N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O
| MDL nummer | MFCD00008686 |
|---|---|
| PubChem CID | 31374 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| SMIL | CN(C)C(C)=O |
| IUPAC navn | N,N-dimethylacetamid |
| InChI nøgle | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
Epichlorhydrin, 99 %, AcroSeal™ , Thermo Scientific Chemicals
CAS: 106-89-8 Molekylær formel: C3H5ClO Molekylvægt (g/mol): 92.52 MDL nummer: MFCD00005132 InChI nøgle: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC navn: 2-(chlormethyl)oxiran SMIL: C1C(O1)CCl
| MDL nummer | MFCD00005132 |
|---|---|
| PubChem CID | 7835 |
| Molekylvægt (g/mol) | 92.52 |
| CAS | 106-89-8 |
| ChEBI | CHEBI:37144 |
| Synonym | epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide |
| SMIL | C1C(O1)CCl |
| IUPAC navn | 2-(chlormethyl)oxiran |
| InChI nøgle | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Molekylær formel | C3H5ClO |
n-Octane, 99+%, Extra Dry, AcroSeal™
CAS: 111-65-9 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.23 MDL nummer: MFCD00009556 InChI nøgle: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC navn: oktan SMIL: CCCCCCCC
| MDL nummer | MFCD00009556 |
|---|---|
| PubChem CID | 356 |
| Molekylvægt (g/mol) | 114.23 |
| CAS | 111-65-9 |
| ChEBI | CHEBI:17590 |
| Synonym | n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
| SMIL | CCCCCCCC |
| IUPAC navn | oktan |
| InChI nøgle | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |
Dimethyl carbonate, 99+%, Extra Dry, AcroSeal™
CAS: 616-38-6 Molekylær formel: C3H6O3 Molekylvægt (g/mol): 90.08 MDL nummer: MFCD00008420 InChI nøgle: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC navn: dimethylcarbonat SMIL: COC(=O)OC
| MDL nummer | MFCD00008420 |
|---|---|
| PubChem CID | 12021 |
| Molekylvægt (g/mol) | 90.08 |
| CAS | 616-38-6 |
| ChEBI | CHEBI:36596 |
| Synonym | methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 |
| SMIL | COC(=O)OC |
| IUPAC navn | dimethylcarbonat |
| InChI nøgle | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
| Molekylær formel | C3H6O3 |
tert-butyllithium, 1,9 M opløsning i pentan, AcroSeal™ , Thermo Scientific Chemicals
CAS: 594-19-4 Molekylær formel: C4H9Li Molekylvægt (g/mol): 64.06 MDL nummer: MFCD00008795 InChI nøgle: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonym: tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn PubChem CID: 638178 SMIL: [Li]C(C)(C)C
| MDL nummer | MFCD00008795 |
|---|---|
| PubChem CID | 638178 |
| Molekylvægt (g/mol) | 64.06 |
| CAS | 594-19-4 |
| Synonym | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
| SMIL | [Li]C(C)(C)C |
| InChI nøgle | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
| Molekylær formel | C4H9Li |
Ethylenediamine, 99+%, AcroSeal™
CAS: 107-15-3 Molekylær formel: C2H8N2 Molekylvægt (g/mol): 60.10 MDL nummer: MFCD00008204 InChI nøgle: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC navn: ethan-1,2-diamin SMIL: NCCN
| MDL nummer | MFCD00008204 |
|---|---|
| PubChem CID | 3301 |
| Molekylvægt (g/mol) | 60.10 |
| CAS | 107-15-3 |
| ChEBI | CHEBI:30347 |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
| SMIL | NCCN |
| IUPAC navn | ethan-1,2-diamin |
| InChI nøgle | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| Molekylær formel | C2H8N2 |
Ethylene glycol, 99.8%, anhydrous, AcroSeal™
CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.06 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: 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 navn: ethan-1,2-diol SMIL: C(CO)O
| PubChem CID | 174 |
|---|---|
| Molekylvægt (g/mol) | 62.06 |
| CAS | 107-21-1 |
| ChEBI | CHEBI:30742 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
| SMIL | C(CO)O |
| IUPAC navn | ethan-1,2-diol |
| InChI nøgle | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molekylær formel | C2H6O2 |
Bortrifluoridetherat, ca. 48 % BF3, AcroSeal™ , Thermo Scientific Chemicals
CAS: 109-63-7 Molekylær formel: C4H10BF3O Molekylvægt (g/mol): 141.93 MDL nummer: MFCD00013194 InChI nøgle: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC navn: ethoxyethan; trifluorboran SMIL: FB(F)F.CCOCC
| MDL nummer | MFCD00013194 |
|---|---|
| PubChem CID | 8000 |
| Molekylvægt (g/mol) | 141.93 |
| CAS | 109-63-7 |
| Synonym | Boron trifluoride ethyl ether |
| SMIL | FB(F)F.CCOCC |
| IUPAC navn | ethoxyethan; trifluorboran |
| InChI nøgle | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
| Molekylær formel | C4H10BF3O |