Organiska syreföreningar
Filtrerade sökresultat
2-Methoxyethanol, Honeywell
CAS: 109-86-4 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.095 MDL-nummer: MFCD00002867 InChI-nyckel: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC-namn: 2-metoxietanol LEDER: COCCO
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 8019 |
| MDL-nummer | MFCD00002867 |
| IUPAC-namn | 2-metoxietanol |
| CAS | 109-86-4 |
| InChI-nyckel | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| LEDER | COCCO |
| ChEBI | CHEBI:46790 |
| Molekylvikt (g/mol) | 76.095 |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
2-metyl-1-propanol, Honeywell
CAS: 78-83-1 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004740 InChI-nyckel: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC-namn: 2-metylpropan-1-ol LEDER: CC(C)CO
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 6560 |
| MDL-nummer | MFCD00004740 |
| IUPAC-namn | 2-metylpropan-1-ol |
| CAS | 78-83-1 |
| InChI-nyckel | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| LEDER | CC(C)CO |
| ChEBI | CHEBI:46645 |
| Molekylvikt (g/mol) | 74.123 |
| Synonym | 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol |
L-askorbinsyra, Honeywell Fluka™
CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2,5-dihydrofuran-2-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Molekylformel | C6H8O6 |
|---|---|
| PubChem CID | 54670067 |
| MDL-nummer | MFCD00064328 |
| IUPAC-namn | (5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2,5-dihydrofuran-2-on |
| CAS | 50-81-7 |
| InChI-nyckel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| LEDER | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| ChEBI | CHEBI:29073 |
| Molekylvikt (g/mol) | 176.12 |
Alizarin-3-metyliminodiättiksyra, 85 %, Honeywell Fluka™
CAS: 3952-78-1 Molekylformel: C19H15NO8 Molekylvikt (g/mol): 385.328 MDL-nummer: MFCD00001202 InChI-nyckel: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC-namn: 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra LEDER: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
| Molekylformel | C19H15NO8 |
|---|---|
| PubChem CID | 65132 |
| MDL-nummer | MFCD00001202 |
| IUPAC-namn | 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra |
| CAS | 3952-78-1 |
| InChI-nyckel | PWIGYBONXWGOQE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:53088 |
| Molekylvikt (g/mol) | 385.328 |
| Synonym | alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid |
2-etoxietanol, reagenskvalitet, 99 %, Honeywell™
CAS: 110-80-5 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00002869 InChI-nyckel: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 LEDER: CCOCCO
| Molekylformel | C4H10O2 |
|---|---|
| PubChem CID | 8076 |
| MDL-nummer | MFCD00002869 |
| CAS | 110-80-5 |
| InChI-nyckel | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| LEDER | CCOCCO |
| ChEBI | CHEBI:46788 |
| Molekylvikt (g/mol) | 90.12 |
| Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
Diisopropyleter, puriss pa,≥ 98,5 % (GC), Honeywell Riedel-de Haën™
CAS: 108-20-3 Molekylformel: C6H14O Molekylvikt (g/mol): 102.177 MDL-nummer: MFCD00008880 InChI-nyckel: 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-namn: 2-propan-2-yloxipropan LEDER: CC(C)OC(C)C
| Molekylformel | C6H14O |
|---|---|
| PubChem CID | 7914 |
| MDL-nummer | MFCD00008880 |
| IUPAC-namn | 2-propan-2-yloxipropan |
| CAS | 108-20-3 |
| InChI-nyckel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| LEDER | CC(C)OC(C)C |
| Molekylvikt (g/mol) | 102.177 |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
1,2-dimetoxietan,≥ 99 %, reagenskvalitet, fri från inhibitorer, Honeywell™
CAS: 110-71-4 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.122 MDL-nummer: MFCD00008502 InChI-nyckel: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: 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-namn: 1,2-dimetoxietan LEDER: COCCOC
| Molekylformel | C4H10O2 |
|---|---|
| PubChem CID | 8071 |
| MDL-nummer | MFCD00008502 |
| IUPAC-namn | 1,2-dimetoxietan |
| CAS | 110-71-4 |
| InChI-nyckel | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| LEDER | COCCOC |
| ChEBI | CHEBI:42263 |
| Molekylvikt (g/mol) | 90.122 |
| Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
1,2-dimetoxietan, CHROMASOLV™ , för HPLC, 99,9 %, inhibitorfri, Honeywell Riedel-de Haën™
2,3-Dimercapto-1-propanol, Honeywell Fluka™
CAS: 59-52-9 Molekylformel: C3H8OS2 Molekylvikt (g/mol): 124.216 MDL-nummer: MFCD00004864 InChI-nyckel: WQABCVAJNWAXTE-UHFFFAOYSA-N Synonym: dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC-namn: 2,3-bis(sulfanyl)propan-1-ol LEDER: C(C(CS)S)O
| Molekylformel | C3H8OS2 |
|---|---|
| PubChem CID | 3080 |
| MDL-nummer | MFCD00004864 |
| IUPAC-namn | 2,3-bis(sulfanyl)propan-1-ol |
| CAS | 59-52-9 |
| InChI-nyckel | WQABCVAJNWAXTE-UHFFFAOYSA-N |
| LEDER | C(C(CS)S)O |
| ChEBI | CHEBI:64198 |
| Molekylvikt (g/mol) | 124.216 |
| Synonym | dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol |
Diethoxymethane, 99.7%, Honeywell™
CAS: 462-95-3 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00009246 InChI-nyckel: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonym: diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene PubChem CID: 10024 IUPAC-namn: (ethoxymethoxy)ethane LEDER: CCOCOCC
| Molekylformel | C5H12O2 |
|---|---|
| PubChem CID | 10024 |
| MDL-nummer | MFCD00009246 |
| IUPAC-namn | (ethoxymethoxy)ethane |
| CAS | 462-95-3 |
| InChI-nyckel | KLKFAASOGCDTDT-UHFFFAOYSA-N |
| LEDER | CCOCOCC |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene |
Propionaldehyde, 97%, Honeywell™
CAS: 123-38-6 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00007020 InChI-nyckel: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC-namn: propanal LEDER: CCC=O
| Molekylformel | C3H6O |
|---|---|
| PubChem CID | 527 |
| MDL-nummer | MFCD00007020 |
| IUPAC-namn | propanal |
| CAS | 123-38-6 |
| InChI-nyckel | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
| LEDER | CCC=O |
| ChEBI | CHEBI:17153 |
| Molekylvikt (g/mol) | 58.08 |
| Synonym | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
2′,5′-Dihydroxyacetophenone, ≥99.5%, Honeywell Fluka™
CAS: 490-78-8 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00002343 InChI-nyckel: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC-namn: 1-(2,5-dihydroxyphenyl)ethanone LEDER: CC(=O)C1=C(C=CC(=C1)O)O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 10279 |
| MDL-nummer | MFCD00002343 |
| IUPAC-namn | 1-(2,5-dihydroxyphenyl)ethanone |
| CAS | 490-78-8 |
| InChI-nyckel | WLDWSGZHNBANIO-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=C(C=CC(=C1)O)O |
| Molekylvikt (g/mol) | 152.149 |
| Synonym | 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy |