Alkoholer och polyoler
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Filtrerade sökresultat
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 |
Thermo Scientific Chemicals Ergosterol, 98%
CAS: 57-87-4 Molekylformel: C28H44O Molekylvikt (g/mol): 396.64 MDL-nummer: MFCD00003623 InChI-nyckel: DNVPQKQSNYMLRS-APGDWVJJSA-N Synonym: ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC-namn: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimetylhept-3-en-2-yl]-10,13-dimetyl-2,3,4,9,11,12,14,15,16,17-dekapentanthydro-1H-cyklopenthydro-en-hr-en LEDER: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
| Molekylformel | C28H44O |
|---|---|
| PubChem CID | 444679 |
| MDL-nummer | MFCD00003623 |
| IUPAC-namn | (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimetylhept-3-en-2-yl]-10,13-dimetyl-2,3,4,9,11,12,14,15,16,17-dekapentanthydro-1H-cyklopenthydro-en-hr-en |
| CAS | 57-87-4 |
| InChI-nyckel | DNVPQKQSNYMLRS-APGDWVJJSA-N |
| LEDER | CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C |
| ChEBI | CHEBI:16933 |
| Molekylvikt (g/mol) | 396.64 |
| Synonym | ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e |
1,3-propandiol, 98 %, Thermo Scientific Chemicals
CAS: 504-63-2 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.10 MDL-nummer: MFCD00002949 InChI-nyckel: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC-namn: propan-1,3-diol LEDER: OCCCO
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 10442 |
| MDL-nummer | MFCD00002949 |
| IUPAC-namn | propan-1,3-diol |
| CAS | 504-63-2 |
| InChI-nyckel | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| LEDER | OCCCO |
| ChEBI | CHEBI:16109 |
| Molekylvikt (g/mol) | 76.10 |
| Synonym | 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol |
D(-)-kininsyra, 98+%, Thermo Scientific Chemicals
CAS: 77-95-2 Molekylformel: C7H12O6 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00003864 InChI-nyckel: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC-namn: (3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra LEDER: OC1CC(O)(CC(O)C1O)C(O)=O
| Molekylformel | C7H12O6 |
|---|---|
| PubChem CID | 6508 |
| MDL-nummer | MFCD00003864 |
| IUPAC-namn | (3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra |
| CAS | 77-95-2 |
| InChI-nyckel | AAWZDTNXLSGCEK-UHFFFAOYNA-N |
| LEDER | OC1CC(O)(CC(O)C1O)C(O)=O |
| Molekylvikt (g/mol) | 192.17 |
| Synonym | quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi |
Thermo Scientific Chemicals Inositol, 98+%
CAS: 87-89-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00077932 InChI-nyckel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-namn: cyklohexan-1,2,3,4,5,6-hexol LEDER: C1(C(C(C(C(C1O)O)O)O)O)O
| Molekylformel | C6H12O6 |
|---|---|
| PubChem CID | 892 |
| MDL-nummer | MFCD00077932 |
| IUPAC-namn | cyklohexan-1,2,3,4,5,6-hexol |
| CAS | 87-89-8 |
| InChI-nyckel | CDAISMWEOUEBRE-UHFFFAOYSA-N |
| LEDER | C1(C(C(C(C(C1O)O)O)O)O)O |
| ChEBI | CHEBI:24848 |
| Molekylvikt (g/mol) | 180.16 |
| Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
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 |
Riboflavin, 98%, Thermo Scientific Chemicals
CAS: 83-88-5 Molekylformel: C17H20N4O6 Molekylvikt (g/mol): 376.37 MDL-nummer: MFCD00005022 InChI-nyckel: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 LEDER: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
| Molekylformel | C17H20N4O6 |
|---|---|
| PubChem CID | 71310809 |
| MDL-nummer | MFCD00005022 |
| CAS | 83-88-5 |
| InChI-nyckel | AUNGANRZJHBGPY-QTZZOOGMNA-N |
| LEDER | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
| Molekylvikt (g/mol) | 376.37 |
| Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
Trietylenglykol, 99 %, Thermo Scientific Chemicals
CAS: 112-27-6 Molekylformel: C6H14O4 Molekylvikt (g/mol): 150.17 MDL-nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI-nyckel: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 LEDER: OCCOCCOCCO
| Molekylformel | C6H14O4 |
|---|---|
| PubChem CID | 8172 |
| MDL-nummer | MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 |
| CAS | 112-27-6 |
| InChI-nyckel | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| LEDER | OCCOCCOCCO |
| ChEBI | CHEBI:44926 |
| Molekylvikt (g/mol) | 150.17 |
| Synonym | triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol |
1,2-Pentanediol, 96%
CAS: 5343-92-0 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00010736 InChI-nyckel: WCVRQHFDJLLWFE-UHFFFAOYNA-N Synonym: 1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa PubChem CID: 93000 IUPAC-namn: pentan-1,2-diol LEDER: CCCC(O)CO
| Molekylformel | C5H12O2 |
|---|---|
| PubChem CID | 93000 |
| MDL-nummer | MFCD00010736 |
| IUPAC-namn | pentan-1,2-diol |
| CAS | 5343-92-0 |
| InChI-nyckel | WCVRQHFDJLLWFE-UHFFFAOYNA-N |
| LEDER | CCCC(O)CO |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | 1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa |
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 |
3-metyl-1-butanol, ACS-reagens, Thermo Scientific Chemicals
CAS: 123-51-3 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00002934 InChI-nyckel: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC-namn: 3-metylbutan-1-ol LEDER: CC(C)CCO
| Molekylformel | C5H12O |
|---|---|
| PubChem CID | 31260 |
| MDL-nummer | MFCD00002934 |
| IUPAC-namn | 3-metylbutan-1-ol |
| CAS | 123-51-3 |
| InChI-nyckel | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| LEDER | CC(C)CCO |
| ChEBI | CHEBI:15837 |
| Molekylvikt (g/mol) | 88.15 |
| Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
2,3-dimerkapto-1-propanol, 97,0-100,5 %, Thermo Scientific Chemicals
CAS: 59-52-9 Molekylformel: C3H8OS2 Molekylvikt (g/mol): 124.22 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) | 124.22 |
| Synonym | dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol |