Organiska syreföreningar
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3-hydroxipropionitril, 99 %, ACROS Organics™
CAS: 109-78-4 Molekylformel: C3H5NO Molekylvikt (g/mol): 71.08 MDL-nummer: MFCD00002826 InChI-nyckel: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC-namn: 3-hydroxipropannitril LEDER: C(CO)C#N
| Molekylformel | C3H5NO |
|---|---|
| PubChem CID | 8011 |
| MDL-nummer | MFCD00002826 |
| IUPAC-namn | 3-hydroxipropannitril |
| CAS | 109-78-4 |
| InChI-nyckel | WSGYTJNNHPZFKR-UHFFFAOYSA-N |
| LEDER | C(CO)C#N |
| Molekylvikt (g/mol) | 71.08 |
| Synonym | 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane |
3-hydroxipropionitril, 99 %, ACROS Organics™
CAS: 109-78-4 Molekylformel: C3H5NO Molekylvikt (g/mol): 71.079 MDL-nummer: MFCD00002826 InChI-nyckel: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC-namn: 3-hydroxipropannitril LEDER: C(CO)C#N
| Molekylformel | C3H5NO |
|---|---|
| PubChem CID | 8011 |
| MDL-nummer | MFCD00002826 |
| IUPAC-namn | 3-hydroxipropannitril |
| CAS | 109-78-4 |
| InChI-nyckel | WSGYTJNNHPZFKR-UHFFFAOYSA-N |
| LEDER | C(CO)C#N |
| Molekylvikt (g/mol) | 71.079 |
| Synonym | 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane |
3-merkapto-1-hexanol, 98 %, ACROS Organics™
CAS: 51755-83-0 Molekylformel: C6H14OS Molekylvikt (g/mol): 134.23 MDL-nummer: MFCD00792515 InChI-nyckel: TYZFMFVWHZKYSE-UHFFFAOYSA-N Synonym: 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol PubChem CID: 521348 ChEBI: CHEBI:77690 IUPAC-namn: 3-sulfanylhexan-1-ol LEDER: CCCC(CCO)S
| Molekylformel | C6H14OS |
|---|---|
| PubChem CID | 521348 |
| MDL-nummer | MFCD00792515 |
| IUPAC-namn | 3-sulfanylhexan-1-ol |
| CAS | 51755-83-0 |
| InChI-nyckel | TYZFMFVWHZKYSE-UHFFFAOYSA-N |
| LEDER | CCCC(CCO)S |
| ChEBI | CHEBI:77690 |
| Molekylvikt (g/mol) | 134.23 |
| Synonym | 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol |
3-merkapto-1-hexanol, 98 %, ACROS Organics™
CAS: 51755-83-0 Molekylformel: C6H14OS Molekylvikt (g/mol): 134.237 MDL-nummer: MFCD00792515 InChI-nyckel: TYZFMFVWHZKYSE-UHFFFAOYSA-N Synonym: 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol PubChem CID: 521348 ChEBI: CHEBI:77690 IUPAC-namn: 3-sulfanylhexan-1-ol LEDER: CCCC(CCO)S
| Molekylformel | C6H14OS |
|---|---|
| PubChem CID | 521348 |
| MDL-nummer | MFCD00792515 |
| IUPAC-namn | 3-sulfanylhexan-1-ol |
| CAS | 51755-83-0 |
| InChI-nyckel | TYZFMFVWHZKYSE-UHFFFAOYSA-N |
| LEDER | CCCC(CCO)S |
| ChEBI | CHEBI:77690 |
| Molekylvikt (g/mol) | 134.237 |
| Synonym | 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol |
5-(hydroximetyl)furfural, 98 %, Thermo Scientific Chemicals
CAS: 67-47-0 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 InChI-nyckel: 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-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO
| Molekylformel | C6H6O3 |
|---|---|
| PubChem CID | 237332 |
| IUPAC-namn | 5-(hydroximetyl)furan-2-karbaldehyd |
| CAS | 67-47-0 |
| InChI-nyckel | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| LEDER | C1=C(OC(=C1)C=O)CO |
| ChEBI | CHEBI:412516 |
| Molekylvikt (g/mol) | 126.11 |
| 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 |
Ethyl acetoacetate, 99%, pure
CAS: 141-97-9 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00009199 InChI-nyckel: 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-namn: etyl-3-oxobutanoat LEDER: CCOC(=O)CC(=O)C
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 8868 |
| MDL-nummer | MFCD00009199 |
| IUPAC-namn | etyl-3-oxobutanoat |
| CAS | 141-97-9 |
| InChI-nyckel | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC(=O)C |
| ChEBI | CHEBI:4893 |
| Molekylvikt (g/mol) | 130.14 |
| 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 |
tert-butylacetoacetat, 97 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.2 MDL-nummer: MFCD00008811 InChI-nyckel: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC-namn: tert-butyl-3-oxobutanoat LEDER: CC(=O)CC(=O)OC(C)(C)C
| Molekylformel | C8H14O3 |
|---|---|
| PubChem CID | 15538 |
| MDL-nummer | MFCD00008811 |
| IUPAC-namn | tert-butyl-3-oxobutanoat |
| CAS | 1694-31-1 |
| InChI-nyckel | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
| LEDER | CC(=O)CC(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 158.2 |
| Synonym | tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate |
Ethylene glycol, 99.8%, anhydrous, AcroSeal™
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.06 InChI-nyckel: 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-namn: etan-1,2-diol LEDER: C(CO)O
| Molekylformel | C2H6O2 |
|---|---|
| PubChem CID | 174 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 107-21-1 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | C(CO)O |
| ChEBI | CHEBI:30742 |
| Molekylvikt (g/mol) | 62.06 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
2-Mercaptoethanol, 99%, pure
CAS: 60-24-2 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00004890 InChI-nyckel: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 LEDER: OCCS
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 1567 |
| MDL-nummer | MFCD00004890 |
| CAS | 60-24-2 |
| InChI-nyckel | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| LEDER | OCCS |
| ChEBI | CHEBI:41218 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
Pinacol, 99%
CAS: 76-09-5 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00004462 InChI-nyckel: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC-namn: 2,3-dimetylbutan-2,3-diol LEDER: CC(C)(C(C)(C)O)O
| Molekylformel | C6H14O2 |
|---|---|
| PubChem CID | 6425 |
| MDL-nummer | MFCD00004462 |
| IUPAC-namn | 2,3-dimetylbutan-2,3-diol |
| CAS | 76-09-5 |
| InChI-nyckel | IVDFJHOHABJVEH-UHFFFAOYSA-N |
| LEDER | CC(C)(C(C)(C)O)O |
| Molekylvikt (g/mol) | 118.18 |
| Synonym | pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane |
2-Methyl-1-propanol, 99+%, Extra Pure
CAS: 78-83-1 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 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) | 74.12 |
| 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 |
Isopropyl ether, 99+%, extra pure, stabilized with BHT
CAS: 108-20-3 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
| 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 |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
Thermo Scientific Chemicals D(-)-fruktos, 99 %
CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 InChI-nyckel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O
| Molekylformel | C6H12O6 |
|---|---|
| PubChem CID | 5984 |
| IUPAC-namn | (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on |
| CAS | 57-48-7 |
| InChI-nyckel | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
| LEDER | C(C(C(C(C(=O)CO)O)O)O)O |
| ChEBI | CHEBI:48095 |
| Molekylvikt (g/mol) | 180.16 |
| Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
Diethylene glycol, 99%, extra pure
CAS: 111-46-6 Molekylformel: C4H10O3 Molekylvikt (g/mol): 106.12 MDL-nummer: MFCD00002882 InChI-nyckel: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 LEDER: OCCOCCO
| Molekylformel | C4H10O3 |
|---|---|
| PubChem CID | 8117 |
| MDL-nummer | MFCD00002882 |
| CAS | 111-46-6 |
| InChI-nyckel | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| LEDER | OCCOCCO |
| ChEBI | CHEBI:46807 |
| Molekylvikt (g/mol) | 106.12 |
| Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
1-Pentanol, 99%, pure
CAS: 71-41-0 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00002977,MFCD00081734,MFCD01075169 InChI-nyckel: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC-namn: pentan-1-ol LEDER: CCCCCO
| Molekylformel | C5H12O |
|---|---|
| PubChem CID | 6276 |
| MDL-nummer | MFCD00002977,MFCD00081734,MFCD01075169 |
| IUPAC-namn | pentan-1-ol |
| CAS | 71-41-0 |
| InChI-nyckel | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| LEDER | CCCCCO |
| ChEBI | CHEBI:44884 |
| Molekylvikt (g/mol) | 88.15 |
| Synonym | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |