Alkoholer og polyoler
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Filtrerede søgeresultater
2-Mercaptoethanol, 99%, pure
CAS: 60-24-2 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00004890 InChI nøgle: 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 SMIL: OCCS
| MDL nummer | MFCD00004890 |
|---|---|
| PubChem CID | 1567 |
| Molekylvægt (g/mol) | 78.13 |
| CAS | 60-24-2 |
| ChEBI | CHEBI:41218 |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
| SMIL | OCCS |
| InChI nøgle | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| Molekylær formel | C2H6OS |
1-Propanol, specified according to the requirements of Ph.Eur.
CAS: 71-23-8 Molekylær formel: C3H8O Molekylvægt (g/mol): 60.10 MDL nummer: MFCD00002941 InChI nøgle: 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 navn: propan-1-ol SMIL: CCCO
| MDL nummer | MFCD00002941 |
|---|---|
| PubChem CID | 1031 |
| Molekylvægt (g/mol) | 60.10 |
| CAS | 71-23-8 |
| ChEBI | CHEBI:28831 |
| Synonym | 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol |
| SMIL | CCCO |
| IUPAC navn | propan-1-ol |
| InChI nøgle | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| Molekylær formel | C3H8O |
1-Pentanol, 99%, pure
CAS: 71-41-0 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002977,MFCD00081734,MFCD01075169 InChI nøgle: 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 navn: pentan-1-ol SMIL: CCCCCO
| MDL nummer | MFCD00002977,MFCD00081734,MFCD01075169 |
|---|---|
| PubChem CID | 6276 |
| Molekylvægt (g/mol) | 88.15 |
| CAS | 71-41-0 |
| ChEBI | CHEBI:44884 |
| Synonym | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |
| SMIL | CCCCCO |
| IUPAC navn | pentan-1-ol |
| InChI nøgle | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Molekylær formel | C5H12O |
DL-2-Methyl-1-butanol, 98%
CAS: 137-32-6 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00004743 InChI nøgle: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC navn: 2-methylbutan-1-ol SMIL: CCC(C)CO
| MDL nummer | MFCD00004743 |
|---|---|
| PubChem CID | 8723 |
| Molekylvægt (g/mol) | 88.15 |
| CAS | 137-32-6 |
| ChEBI | CHEBI:48945 |
| Synonym | 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol |
| SMIL | CCC(C)CO |
| IUPAC navn | 2-methylbutan-1-ol |
| InChI nøgle | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Molekylær formel | C5H12O |
Pregnenolon, 99%, Thermo Scientific Chemicals
CAS: 145-13-1 Molekylær formel: C21H32O2 Molekylvægt (g/mol): 316.47 MDL nummer: MFCD00003628 InChI nøgle: ORNBQBCIOKFOEO-OYZZJKLHSA-N Synonym: 3-hydroxypregn-5-en-20-one PubChem CID: 44307923 IUPAC navn: 1-[(10R,13S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanon SMIL: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
| MDL nummer | MFCD00003628 |
|---|---|
| PubChem CID | 44307923 |
| Molekylvægt (g/mol) | 316.47 |
| CAS | 145-13-1 |
| Synonym | 3-hydroxypregn-5-en-20-one |
| SMIL | CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
| IUPAC navn | 1-[(10R,13S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanon |
| InChI nøgle | ORNBQBCIOKFOEO-OYZZJKLHSA-N |
| Molekylær formel | C21H32O2 |
3-Methyl-2-buten-1-ol, 99%
CAS: 556-82-1 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00002916 InChI nøgle: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC navn: 3-methylbut-2-en-1-ol SMIL: CC(C)=CCO
| MDL nummer | MFCD00002916 |
|---|---|
| PubChem CID | 11173 |
| Molekylvægt (g/mol) | 86.13 |
| CAS | 556-82-1 |
| ChEBI | CHEBI:16019 |
| Synonym | 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol |
| SMIL | CC(C)=CCO |
| IUPAC navn | 3-methylbut-2-en-1-ol |
| InChI nøgle | ASUAYTHWZCLXAN-UHFFFAOYSA-N |
| Molekylær formel | C5H10O |
1-Ethynyl-1-cyclohexanol, 99+%
CAS: 78-27-3 Molekylær formel: C8H12O Molekylvægt (g/mol): 124.18 MDL nummer: MFCD00003858 InChI nøgle: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonym: 1-ethynyl-1-cyclohexanol,1-ethynylcyclohexanol,ethynylcyclohexanol,cyclohexanol, 1-ethynyl,1-hydroxycyclohexyl ethyne,1-ethynyl-1-hydroxycyclohexane,1-ethynyl cyclohexanol,1-ethynyl-cyclohexanol,unii-6rv04025eh,1-ethynyl-cyclohexan-1-ol PubChem CID: 6525 IUPAC navn: 1-ethynylcyclohexan-1-ol SMIL: C#CC1(CCCCC1)O
| MDL nummer | MFCD00003858 |
|---|---|
| PubChem CID | 6525 |
| Molekylvægt (g/mol) | 124.18 |
| CAS | 78-27-3 |
| Synonym | 1-ethynyl-1-cyclohexanol,1-ethynylcyclohexanol,ethynylcyclohexanol,cyclohexanol, 1-ethynyl,1-hydroxycyclohexyl ethyne,1-ethynyl-1-hydroxycyclohexane,1-ethynyl cyclohexanol,1-ethynyl-cyclohexanol,unii-6rv04025eh,1-ethynyl-cyclohexan-1-ol |
| SMIL | C#CC1(CCCCC1)O |
| IUPAC navn | 1-ethynylcyclohexan-1-ol |
| InChI nøgle | QYLFHLNFIHBCPR-UHFFFAOYSA-N |
| Molekylær formel | C8H12O |
2-Butyne-1,4-diol, 99%
CAS: 110-65-6 Molekylær formel: C4H6O2 Molekylvægt (g/mol): 86.09 MDL nummer: MFCD00002915 InChI nøgle: DLDJFQGPPSQZKI-UHFFFAOYSA-N Synonym: 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van PubChem CID: 8066 ChEBI: CHEBI:16413 IUPAC navn: but-2-yn-1,4-diol SMIL: C(C#CCO)O
| MDL nummer | MFCD00002915 |
|---|---|
| PubChem CID | 8066 |
| Molekylvægt (g/mol) | 86.09 |
| CAS | 110-65-6 |
| ChEBI | CHEBI:16413 |
| Synonym | 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van |
| SMIL | C(C#CCO)O |
| IUPAC navn | but-2-yn-1,4-diol |
| InChI nøgle | DLDJFQGPPSQZKI-UHFFFAOYSA-N |
| Molekylær formel | C4H6O2 |
3-brom-1-propanol, 97 %, Thermo Scientific Chemicals
CAS: 627-18-9 Molekylær formel: C3H7BrO Molekylvægt (g/mol): 138.99 MDL nummer: MFCD00002942 InChI nøgle: RQFUZUMFPRMVDX-UHFFFAOYSA-N Synonym: 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh PubChem CID: 12308 IUPAC navn: 3-brompropan-1-ol SMIL: OCCCBr
| MDL nummer | MFCD00002942 |
|---|---|
| PubChem CID | 12308 |
| Molekylvægt (g/mol) | 138.99 |
| CAS | 627-18-9 |
| Synonym | 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh |
| SMIL | OCCCBr |
| IUPAC navn | 3-brompropan-1-ol |
| InChI nøgle | RQFUZUMFPRMVDX-UHFFFAOYSA-N |
| Molekylær formel | C3H7BrO |
3-Mercapto-1-hexanol, 98 %, ACROS Organics™
CAS: 51755-83-0 Molekylær formel: C6H14OS Molekylvægt (g/mol): 134.23 MDL nummer: MFCD00792515 InChI nøgle: 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 navn: 3-sulfanylhexan-1-ol SMIL: CCCC(CCO)S
| MDL nummer | MFCD00792515 |
|---|---|
| PubChem CID | 521348 |
| Molekylvægt (g/mol) | 134.23 |
| CAS | 51755-83-0 |
| ChEBI | CHEBI:77690 |
| 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 |
| SMIL | CCCC(CCO)S |
| IUPAC navn | 3-sulfanylhexan-1-ol |
| InChI nøgle | TYZFMFVWHZKYSE-UHFFFAOYSA-N |
| Molekylær formel | C6H14OS |
3-brom-1-propanol, 92 %, Thermo Scientific Chemicals
CAS: 627-18-9 Molekylær formel: C3H7BrO Molekylvægt (g/mol): 138.99 MDL nummer: MFCD00002942 InChI nøgle: RQFUZUMFPRMVDX-UHFFFAOYSA-N Synonym: 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh PubChem CID: 12308 IUPAC navn: 3-brompropan-1-ol SMIL: OCCCBr
| MDL nummer | MFCD00002942 |
|---|---|
| PubChem CID | 12308 |
| Molekylvægt (g/mol) | 138.99 |
| CAS | 627-18-9 |
| Synonym | 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh |
| SMIL | OCCCBr |
| IUPAC navn | 3-brompropan-1-ol |
| InChI nøgle | RQFUZUMFPRMVDX-UHFFFAOYSA-N |
| Molekylær formel | C3H7BrO |
3-Methylbutanol, Puriss. pa, ACS-reagens,≥ 98,5 % (GC), Honeywell Riedel-de Haën™
CAS: 123-51-3 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002934 InChI nøgle: 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 navn: 3-methylbutan-1-ol SMIL: CC(C)CCO
| MDL nummer | MFCD00002934 |
|---|---|
| PubChem CID | 31260 |
| Molekylvægt (g/mol) | 88.15 |
| CAS | 123-51-3 |
| ChEBI | CHEBI:15837 |
| Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
| SMIL | CC(C)CCO |
| IUPAC navn | 3-methylbutan-1-ol |
| InChI nøgle | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| Molekylær formel | C5H12O |