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
Isopropylacetat, Puriss pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
CAS: 108-21-4 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.133 MDL nummer: MFCD00008877 InChI nøgle: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC navn: propan-2-ylacetat SMIL: CC(C)OC(=O)C
| MDL nummer | MFCD00008877 |
|---|---|
| PubChem CID | 7915 |
| Molekylvægt (g/mol) | 102.133 |
| CAS | 108-21-4 |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
| SMIL | CC(C)OC(=O)C |
| IUPAC navn | propan-2-ylacetat |
| InChI nøgle | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| Molekylær formel | C5H10O2 |
Diisopropylether, puriss pa,≥ 98,5 % (GC), Honeywell Riedel-de Haën™
CAS: 108-20-3 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.177 MDL nummer: MFCD00008880 InChI nøgle: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC navn: 2-propan-2-yloxypropan SMIL: CC(C)OC(C)C
| MDL nummer | MFCD00008880 |
|---|---|
| PubChem CID | 7914 |
| Molekylvægt (g/mol) | 102.177 |
| CAS | 108-20-3 |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
| SMIL | CC(C)OC(C)C |
| IUPAC navn | 2-propan-2-yloxypropan |
| InChI nøgle | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Molekylær formel | C6H14O |
Benzylalkohol, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™
CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1
| MDL nummer | MFCD00004599,MFCD03792087 |
|---|---|
| PubChem CID | 244 |
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| SMIL | OCC1=CC=CC=C1 |
| IUPAC navn | phenylmethanol |
| InChI nøgle | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
Benzylalkohol, puris., 99 til 100,5 % (GC), Honeywell Riedel-de Haën™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1
| MDL nummer | MFCD00004599,MFCD03792087 |
|---|---|
| PubChem CID | 244 |
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| SMIL | OCC1=CC=CC=C1 |
| IUPAC navn | phenylmethanol |
| InChI nøgle | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
2-methylbutan, Puriss pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
CAS: 78-78-4 Molekylær formel: C5H12 Molekylvægt (g/mol): 72.15 MDL nummer: MFCD00009338 InChI nøgle: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC navn: 2-methylbutan SMIL: CCC(C)C
| MDL nummer | MFCD00009338 |
|---|---|
| PubChem CID | 6556 |
| Molekylvægt (g/mol) | 72.15 |
| CAS | 78-78-4 |
| ChEBI | CHEBI:30362 |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
| SMIL | CCC(C)C |
| IUPAC navn | 2-methylbutan |
| InChI nøgle | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Molekylær formel | C5H12 |
Butylacetat, puriss. pa, ACS-reagens,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
CAS: 123-86-4 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00009445 InChI nøgle: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC navn: butylacetat SMIL: CCCCOC(C)=O
| MDL nummer | MFCD00009445 |
|---|---|
| PubChem CID | 31272 |
| Molekylvægt (g/mol) | 116.16 |
| CAS | 123-86-4 |
| ChEBI | CHEBI:31328 |
| Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
| SMIL | CCCCOC(C)=O |
| IUPAC navn | butylacetat |
| InChI nøgle | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Molekylær formel | C6H12O2 |
5-(Hydroxymethyl)furfural, 98%
CAS: 67-47-0 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.11 InChI nøgle: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC navn: 5-(hydroxymethyl)furan-2-carbaldehyd SMIL: C1=C(OC(=C1)C=O)CO
| PubChem CID | 237332 |
|---|---|
| Molekylvægt (g/mol) | 126.11 |
| CAS | 67-47-0 |
| ChEBI | CHEBI:412516 |
| Synonym | 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole |
| SMIL | C1=C(OC(=C1)C=O)CO |
| IUPAC navn | 5-(hydroxymethyl)furan-2-carbaldehyd |
| InChI nøgle | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| Molekylær formel | C6H6O3 |
Tropolone, 98%
CAS: 533-75-5 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00004158 InChI nøgle: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC navn: 2-hydroxycyclohepta-2,4,6-trien-1-on SMIL: C1=CC=C(C(=O)C=C1)O
| MDL nummer | MFCD00004158 |
|---|---|
| PubChem CID | 10789 |
| Molekylvægt (g/mol) | 122.12 |
| CAS | 533-75-5 |
| ChEBI | CHEBI:79966 |
| Synonym | tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins |
| SMIL | C1=CC=C(C(=O)C=C1)O |
| IUPAC navn | 2-hydroxycyclohepta-2,4,6-trien-1-on |
| InChI nøgle | MDYOLVRUBBJPFM-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
(+)-Diethyl L-tartrate, 99+%
CAS: 87-91-2 Molekylær formel: C8H14O6 Molekylvægt (g/mol): 206.19 MDL nummer: MFCD00009143 InChI nøgle: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 IUPAC navn: diethyl (2R,3R)-2,3-dihydroxybutandioat SMIL: CCOC(=O)C(O)C(O)C(=O)OCC
| MDL nummer | MFCD00009143 |
|---|---|
| PubChem CID | 6993580 |
| Molekylvægt (g/mol) | 206.19 |
| CAS | 87-91-2 |
| Synonym | diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r |
| SMIL | CCOC(=O)C(O)C(O)C(=O)OCC |
| IUPAC navn | diethyl (2R,3R)-2,3-dihydroxybutandioat |
| InChI nøgle | YSAVZVORKRDODB-UHFFFAOYNA-N |
| Molekylær formel | C8H14O6 |
Tetraethylenglycoldimethylether, 99 %, Thermo Scientific Chemicals
CAS: 143-24-8 Molekylær formel: C10H22O5 Molekylvægt (g/mol): 222.28 MDL nummer: MFCD00008505 InChI nøgle: ZUHZGEOKBKGPSW-UHFFFAOYSA-N Synonym: tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 PubChem CID: 8925 ChEBI: CHEBI:46785 IUPAC navn: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethan SMIL: COCCOCCOCCOCCOC
| MDL nummer | MFCD00008505 |
|---|---|
| PubChem CID | 8925 |
| Molekylvægt (g/mol) | 222.28 |
| CAS | 143-24-8 |
| ChEBI | CHEBI:46785 |
| Synonym | tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 |
| SMIL | COCCOCCOCCOCCOC |
| IUPAC navn | 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethan |
| InChI nøgle | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Molekylær formel | C10H22O5 |
Ethyl acetoacetate, 99+%, extra pure
CAS: 141-97-9 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.14 MDL nummer: MFCD00009199 InChI nøgle: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC navn: ethyl-3-oxobutanoat SMIL: CCOC(=O)CC(=O)C
| MDL nummer | MFCD00009199 |
|---|---|
| PubChem CID | 8868 |
| Molekylvægt (g/mol) | 130.14 |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| Synonym | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
| SMIL | CCOC(=O)CC(=O)C |
| IUPAC navn | ethyl-3-oxobutanoat |
| InChI nøgle | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| Molekylær formel | C6H10O3 |
Triethyl phosphate, 99%
CAS: 78-40-0 Molekylær formel: C6H15O4P Molekylvægt (g/mol): 182.16 MDL nummer: MFCD00009077 InChI nøgle: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonym: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 IUPAC navn: triethylphosphat SMIL: CCOP(=O)(OCC)OCC
| MDL nummer | MFCD00009077 |
|---|---|
| PubChem CID | 6535 |
| Molekylvægt (g/mol) | 182.16 |
| CAS | 78-40-0 |
| ChEBI | CHEBI:45927 |
| Synonym | triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester |
| SMIL | CCOP(=O)(OCC)OCC |
| IUPAC navn | triethylphosphat |
| InChI nøgle | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| Molekylær formel | C6H15O4P |
p-Anisaldehyde, 99+%
CAS: 123-11-5 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O
| MDL nummer | MFCD00003385 |
|---|---|
| PubChem CID | 31244 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 123-11-5 |
| ChEBI | CHEBI:28235 |
| Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
| SMIL | COC1=CC=C(C=C1)C=O |
| IUPAC navn | 4-methoxybenzaldehyd |
| InChI nøgle | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| Molekylær formel | C8H8O2 |
Propylene carbonate, 99.5%
CAS: 108-32-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI nøgle: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC navn: 4-methyl-1,3-dioxolan-2-on SMIL: CC1COC(=O)O1
| MDL nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
|---|---|
| PubChem CID | 7924 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 108-32-7 |
| Synonym | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
| SMIL | CC1COC(=O)O1 |
| IUPAC navn | 4-methyl-1,3-dioxolan-2-on |
| InChI nøgle | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| Molekylær formel | C4H6O3 |
N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH
CAS: 88-12-0 Molekylær formel: C6H9NO Molekylvægt (g/mol): 111.14 MDL nummer: MFCD00003197 InChI nøgle: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC navn: 1-ethenylpyrrolidin-2-on SMIL: C=CN1CCCC1=O
| MDL nummer | MFCD00003197 |
|---|---|
| PubChem CID | 6917 |
| Molekylvægt (g/mol) | 111.14 |
| CAS | 88-12-0 |
| ChEBI | CHEBI:82551 |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
| SMIL | C=CN1CCCC1=O |
| IUPAC navn | 1-ethenylpyrrolidin-2-on |
| InChI nøgle | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molekylær formel | C6H9NO |