Alkoholer og polyoler
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Filtrerede søgeresultater
1,2-Pentanediol, 96%
CAS: 5343-92-0 Molekylær formel: C5H12O2 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00010736 InChI nøgle: 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 navn: pentan-1,2-diol SMIL: CCCC(O)CO
| MDL nummer | MFCD00010736 |
|---|---|
| PubChem CID | 93000 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 5343-92-0 |
| 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 |
| SMIL | CCCC(O)CO |
| IUPAC navn | pentan-1,2-diol |
| InChI nøgle | WCVRQHFDJLLWFE-UHFFFAOYNA-N |
| Molekylær formel | C5H12O2 |
Phenethylalkohol, 99%, Thermo Scientific Chemicals
CAS: 60-12-8 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002886 InChI nøgle: WRMNZCZEMHIOCP-UHFFFAOYSA-N Synonym: phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 SMIL: OCCC1=CC=CC=C1
| MDL nummer | MFCD00002886 |
|---|---|
| PubChem CID | 6054 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 60-12-8 |
| ChEBI | CHEBI:49000 |
| Synonym | phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol |
| SMIL | OCCC1=CC=CC=C1 |
| InChI nøgle | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
| Molekylær formel | C8H10O |
(5-methyl-2-phenyl-3-furyl)methanol, 95 %, Thermo Scientific™
CAS: 183210-33-5 Molekylær formel: C12H12O2 Molekylvægt (g/mol): 188.226 MDL nummer: MFCD08435905 InChI nøgle: VZFFMWAZPODJRX-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol PubChem CID: 15269738 IUPAC navn: (5-methyl-2-phenylfuran-3-yl)methanol SMIL: CC1=CC(=C(O1)C2=CC=CC=C2)CO
| MDL nummer | MFCD08435905 |
|---|---|
| PubChem CID | 15269738 |
| Molekylvægt (g/mol) | 188.226 |
| CAS | 183210-33-5 |
| Synonym | 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol |
| SMIL | CC1=CC(=C(O1)C2=CC=CC=C2)CO |
| IUPAC navn | (5-methyl-2-phenylfuran-3-yl)methanol |
| InChI nøgle | VZFFMWAZPODJRX-UHFFFAOYSA-N |
| Molekylær formel | C12H12O2 |
3,4-Dichlorophenethyl alcohol, 97%
CAS: 35364-79-5 Molekylær formel: C8H8Cl2O Molekylvægt (g/mol): 191.051 MDL nummer: MFCD00800673 InChI nøgle: GITOMJDYNUMCOV-UHFFFAOYSA-N Synonym: 2-3,4-dichlorophenyl ethanol,3,4-dichlorophenethyl alcohol,3,4-dichlorophenethylalcohol,2-3,4-dichlorophenyl ethan-1-ol,benzeneethanol, 3,4-dichloro,2-3,4-dichlorophenyl-ethanol,3,4-dichlorobenzeneethanol,benzeneethanol,3,4-dichloro,acmc-1adlk,2-3,4-dichloro-phenyl-ethanol PubChem CID: 244558 IUPAC navn: 2-(3,4-dichlorphenyl)ethanol SMIL: C1=CC(=C(C=C1CCO)Cl)Cl
| MDL nummer | MFCD00800673 |
|---|---|
| PubChem CID | 244558 |
| Molekylvægt (g/mol) | 191.051 |
| CAS | 35364-79-5 |
| Synonym | 2-3,4-dichlorophenyl ethanol,3,4-dichlorophenethyl alcohol,3,4-dichlorophenethylalcohol,2-3,4-dichlorophenyl ethan-1-ol,benzeneethanol, 3,4-dichloro,2-3,4-dichlorophenyl-ethanol,3,4-dichlorobenzeneethanol,benzeneethanol,3,4-dichloro,acmc-1adlk,2-3,4-dichloro-phenyl-ethanol |
| SMIL | C1=CC(=C(C=C1CCO)Cl)Cl |
| IUPAC navn | 2-(3,4-dichlorphenyl)ethanol |
| InChI nøgle | GITOMJDYNUMCOV-UHFFFAOYSA-N |
| Molekylær formel | C8H8Cl2O |
(6-Thien-2-ylpyrid-3-yl)methanol, 95 %, Thermo Scientific™
CAS: 198078-57-8 Molekylær formel: C10H9NOS Molekylvægt (g/mol): 191.248 MDL nummer: MFCD06410427 InChI nøgle: OLHQRPWNQRBQMA-UHFFFAOYSA-N Synonym: 6-thien-2-ylpyrid-3-yl methanol,6-thiophen-2-yl pyridin-3-yl methanol,3-pyridinemethanol,6-2-thienyl,2-thien-2-yl-5-hydroxymethylpyridine,6-2-thienyl-3-pyridyl methan-1-ol PubChem CID: 15411145 IUPAC navn: (6-thiophen-2-ylpyridin-3-yl)methanol SMIL: C1=CSC(=C1)C2=NC=C(C=C2)CO
| MDL nummer | MFCD06410427 |
|---|---|
| PubChem CID | 15411145 |
| Molekylvægt (g/mol) | 191.248 |
| CAS | 198078-57-8 |
| Synonym | 6-thien-2-ylpyrid-3-yl methanol,6-thiophen-2-yl pyridin-3-yl methanol,3-pyridinemethanol,6-2-thienyl,2-thien-2-yl-5-hydroxymethylpyridine,6-2-thienyl-3-pyridyl methan-1-ol |
| SMIL | C1=CSC(=C1)C2=NC=C(C=C2)CO |
| IUPAC navn | (6-thiophen-2-ylpyridin-3-yl)methanol |
| InChI nøgle | OLHQRPWNQRBQMA-UHFFFAOYSA-N |
| Molekylær formel | C10H9NOS |
2-benzo[b]furan-3-ylethanol,≥ 95 %, Thermo Scientific™
CAS: 75611-06-2 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.188 MDL nummer: MFCD08271904 InChI nøgle: QBEGKDXITSPUTE-UHFFFAOYSA-N Synonym: 2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol PubChem CID: 10953836 IUPAC navn: 2-(1-benzofuran-3-yl)ethanol SMIL: C1=CC=C2C(=C1)C(=CO2)CCO
| MDL nummer | MFCD08271904 |
|---|---|
| PubChem CID | 10953836 |
| Molekylvægt (g/mol) | 162.188 |
| CAS | 75611-06-2 |
| Synonym | 2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol |
| SMIL | C1=CC=C2C(=C1)C(=CO2)CCO |
| IUPAC navn | 2-(1-benzofuran-3-yl)ethanol |
| InChI nøgle | QBEGKDXITSPUTE-UHFFFAOYSA-N |
| Molekylær formel | C10H10O2 |
4,4-dimethylcyclohexan-1-ol, 95 %, Thermo Scientific™
CAS: 932-01-4 Molekylær formel: C8H16O Molekylvægt (g/mol): 128.22 MDL nummer: MFCD00101954 InChI nøgle: VUQOIZPFYIVUKD-UHFFFAOYSA-N PubChem CID: 136735 IUPAC navn: 4,4-dimethylcyclohexan-1-ol SMIL: CC1(C)CCC(O)CC1
| MDL nummer | MFCD00101954 |
|---|---|
| PubChem CID | 136735 |
| Molekylvægt (g/mol) | 128.22 |
| CAS | 932-01-4 |
| SMIL | CC1(C)CCC(O)CC1 |
| IUPAC navn | 4,4-dimethylcyclohexan-1-ol |
| InChI nøgle | VUQOIZPFYIVUKD-UHFFFAOYSA-N |
| Molekylær formel | C8H16O |
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 |
Ethylene glycol, 99.8%, anhydrous, AcroSeal™
CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.06 InChI nøgle: 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 navn: ethan-1,2-diol SMIL: C(CO)O
| PubChem CID | 174 |
|---|---|
| Molekylvægt (g/mol) | 62.06 |
| CAS | 107-21-1 |
| ChEBI | CHEBI:30742 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
| SMIL | C(CO)O |
| IUPAC navn | ethan-1,2-diol |
| InChI nøgle | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molekylær formel | C2H6O2 |
Allyl Alcohol, 99%, extra pure
CAS: 107-18-6 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00002920 InChI nøgle: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC navn: prop-2-en-1-ol SMIL: OCC=C
| MDL nummer | MFCD00002920 |
|---|---|
| PubChem CID | 7858 |
| Molekylvægt (g/mol) | 58.08 |
| CAS | 107-18-6 |
| ChEBI | CHEBI:16605 |
| Synonym | allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench |
| SMIL | OCC=C |
| IUPAC navn | prop-2-en-1-ol |
| InChI nøgle | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Molekylær formel | C3H6O |
Phorbol 12-myristat 13-acetat, 97%, Thermo Scientific Chemicals
CAS: 16561-29-8 Molekylær formel: C36H56O8 Molekylvægt (g/mol): 616.84 MDL nummer: MFCD00036736 InChI nøgle: 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 navn: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat SMIL: 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
| MDL nummer | MFCD00036736 |
|---|---|
| PubChem CID | 27924 |
| Molekylvægt (g/mol) | 616.84 |
| CAS | 16561-29-8 |
| ChEBI | CHEBI:37537 |
| 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 |
| SMIL | 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 |
| IUPAC navn | (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat |
| InChI nøgle | PHEDXBVPIONUQT-RGYGYFBISA-N |
| Molekylær formel | C36H56O8 |
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 |
1-chlor-6-hydroxyhexan, 95 %, Thermo Scientific Chemicals
CAS: 2009-83-8 Molekylær formel: C6H13ClO Molekylvægt (g/mol): 136.62 MDL nummer: MFCD00002984 InChI nøgle: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC navn: 6-chlorhexan-1-ol SMIL: C(CCCCl)CCO
| MDL nummer | MFCD00002984 |
|---|---|
| PubChem CID | 74828 |
| Molekylvægt (g/mol) | 136.62 |
| CAS | 2009-83-8 |
| Synonym | 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf |
| SMIL | C(CCCCl)CCO |
| IUPAC navn | 6-chlorhexan-1-ol |
| InChI nøgle | JNTPTNNCGDAGEJ-UHFFFAOYSA-N |
| Molekylær formel | C6H13ClO |
(2-Thien-2-ylpyrimidin-5-yl)methanol, 97 %, Thermo Scientific™
CAS: 921939-13-1 Molekylær formel: C9H8N2OS Molekylvægt (g/mol): 192.236 MDL nummer: MFCD09863233 InChI nøgle: VPBKFPNQGGDRPA-UHFFFAOYSA-N Synonym: 2-thien-2-ylpyrimidin-5-yl methanol,2-thiophen-2-yl pyrimidin-5-yl methanol,2-thiophen-2-ylpyrimidin-5-yl methanol,2-thien-2-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-thien-2-ylpyrimidine,2-2-thienyl pyrimidin-5-yl methan-1-ol,2-thiophen-2-yl-pyrimidin-5-yl-methanol,5-hydroxymethyl-2-thien-2-yl pyrimidine,2-5-hydroxymethyl pyrimidin-2-yl thiophene PubChem CID: 24229731 IUPAC navn: (2-thiophen-2-ylpyrimidin-5-yl)methanol SMIL: C1=CSC(=C1)C2=NC=C(C=N2)CO
| MDL nummer | MFCD09863233 |
|---|---|
| PubChem CID | 24229731 |
| Molekylvægt (g/mol) | 192.236 |
| CAS | 921939-13-1 |
| Synonym | 2-thien-2-ylpyrimidin-5-yl methanol,2-thiophen-2-yl pyrimidin-5-yl methanol,2-thiophen-2-ylpyrimidin-5-yl methanol,2-thien-2-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-thien-2-ylpyrimidine,2-2-thienyl pyrimidin-5-yl methan-1-ol,2-thiophen-2-yl-pyrimidin-5-yl-methanol,5-hydroxymethyl-2-thien-2-yl pyrimidine,2-5-hydroxymethyl pyrimidin-2-yl thiophene |
| SMIL | C1=CSC(=C1)C2=NC=C(C=N2)CO |
| IUPAC navn | (2-thiophen-2-ylpyrimidin-5-yl)methanol |
| InChI nøgle | VPBKFPNQGGDRPA-UHFFFAOYSA-N |
| Molekylær formel | C9H8N2OS |
3-Mercapto-1-propanol, 97+%
CAS: 19721-22-3 Molekylær formel: C3H8OS Molekylvægt (g/mol): 92.16 MDL nummer: MFCD00192262 InChI nøgle: SHLSSLVZXJBVHE-UHFFFAOYSA-N Synonym: 3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol PubChem CID: 88211 IUPAC navn: 3-sulfanylpropan-1-ol SMIL: C(CO)CS
| MDL nummer | MFCD00192262 |
|---|---|
| PubChem CID | 88211 |
| Molekylvægt (g/mol) | 92.16 |
| CAS | 19721-22-3 |
| Synonym | 3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol |
| SMIL | C(CO)CS |
| IUPAC navn | 3-sulfanylpropan-1-ol |
| InChI nøgle | SHLSSLVZXJBVHE-UHFFFAOYSA-N |
| Molekylær formel | C3H8OS |