Alkoholer och polyoler
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Filtrerade sökresultat
Oleylalkohol, tech. 80-85 %, Thermo Scientific Chemicals
CAS: 143-28-2 Molekylformel: C18H36O Molekylvikt (g/mol): 268.49 MDL-nummer: MFCD00002993 InChI-nyckel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC-namn: (9Z)-oktadec-9-en-1-ol LEDER: CCCCCCCC\C=C/CCCCCCCCO
| Molekylformel | C18H36O |
|---|---|
| PubChem CID | 5284499 |
| MDL-nummer | MFCD00002993 |
| IUPAC-namn | (9Z)-oktadec-9-en-1-ol |
| CAS | 143-28-2 |
| InChI-nyckel | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
| LEDER | CCCCCCCC\C=C/CCCCCCCCO |
| ChEBI | CHEBI:73504 |
| Molekylvikt (g/mol) | 268.49 |
| Synonym | oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol |
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 IUPAC-namn: 2-[2-(2-hydroxietoxi)etoxi]etanol LEDER: OCCOCCOCCO
| Molekylformel | C6H14O4 |
|---|---|
| PubChem CID | 8172 |
| MDL-nummer | MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 |
| IUPAC-namn | 2-[2-(2-hydroxietoxi)etoxi]etanol |
| 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 |
Etandiol, Extra Pure, SLR, Fisher Chemical™
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: 2885 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 |
| MDL-nummer | 2885 |
| 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) | 62.068 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
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 |
Phorbol 12-myristat 13-acetat,> 94 %, Thermo Scientific Chemicals
CAS: 16561-29-8 Molekylformel: C36H56O8 Molekylvikt (g/mol): 616.84 MDL-nummer: MFCD00036736 InChI-nyckel: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC-namn: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxi)-1,6-dihydroxi-8-(hydroximetyl)-4,12,12,15-tetrametyl-5-oxotetracyklo[8.5.0.02,6,013]-1-4,1-3, 1-4, 1-4, 1, 3 tetradekanoat LEDER: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
| Molekylformel | C36H56O8 |
|---|---|
| PubChem CID | 27924 |
| MDL-nummer | MFCD00036736 |
| IUPAC-namn | (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxi)-1,6-dihydroxi-8-(hydroximetyl)-4,12,12,15-tetrametyl-5-oxotetracyklo[8.5.0.02,6,013]-1-4,1-3, 1-4, 1-4, 1, 3 tetradekanoat |
| CAS | 16561-29-8 |
| InChI-nyckel | PHEDXBVPIONUQT-RGYGYFBISA-N |
| LEDER | CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O |
| ChEBI | CHEBI:37537 |
| Molekylvikt (g/mol) | 616.84 |
| Synonym | phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate |
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 |
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 |
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 |
myo-inositol, 99 %, Thermo Scientific Chemicals
CAS: 87-89-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 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) | 180.156 |
| Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
1,3-propandiol, 99 %, 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 |
Propane-1,2-Diol, Extra Pure, SLR, uppfyller analytiska specifikationer från Ph.Eur., BP, USP , Fisher Chemical™
CAS: 57-55-6 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.095 MDL-nummer: 64272 InChI-nyckel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-namn: propan-1,2-diol LEDER: CC(CO)O
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 1030 |
| MDL-nummer | 64272 |
| IUPAC-namn | propan-1,2-diol |
| CAS | 57-55-6 |
| InChI-nyckel | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| LEDER | CC(CO)O |
| ChEBI | CHEBI:16997 |
| Molekylvikt (g/mol) | 76.095 |
| Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
Isobutanol, HPLC-kvalitet, 99+%, Thermo Scientific Chemicals
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 |
2-metyl-1-propanol, för HPLC, Thermo Scientific Chemicals
Greener Choice Product
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1-Propanol, HPLC Grade, 99% min
CAS: 71-23-8 Molekylformel: C3H8O Molekylvikt (g/mol): 60.10 MDL-nummer: MFCD00002941 InChI-nyckel: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC-namn: propan-1-ol LEDER: CCCO
| Molekylformel | C3H8O |
|---|---|
| PubChem CID | 1031 |
| MDL-nummer | MFCD00002941 |
| IUPAC-namn | propan-1-ol |
| CAS | 71-23-8 |
| InChI-nyckel | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| LEDER | CCCO |
| ChEBI | CHEBI:28831 |
| Molekylvikt (g/mol) | 60.10 |
| Synonym | 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol |
4-Pyridinepropanol, Thermo Scientific Chemicals
CAS: 2629-72-3 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 InChI-nyckel: PZVZGDBCMQBRMA-UHFFFAOYSA-N IUPAC-namn: 3-(pyridin-4-yl)propan-1-ol LEDER: OCCCC1=CC=NC=C1
| Molekylformel | C8H11NO |
|---|---|
| IUPAC-namn | 3-(pyridin-4-yl)propan-1-ol |
| CAS | 2629-72-3 |
| InChI-nyckel | PZVZGDBCMQBRMA-UHFFFAOYSA-N |
| LEDER | OCCCC1=CC=NC=C1 |
| Molekylvikt (g/mol) | 137.18 |