Alkoholer og polyoler
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Filtrerede søgeresultater
alpha-Bisabolol, 96%
CAS: 515-69-5 Molekylær formel: C15H26O Molekylvægt (g/mol): 222.372 MDL nummer: MFCD03846910 InChI nøgle: RGZSQWQPBWRIAQ-LSDHHAIUSA-N Synonym: bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*,dsstox_cid_25964,dsstox_rid_81260 PubChem CID: 1549992 IUPAC navn: (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol SMIL: CC1=CCC(CC1)C(C)(CCC=C(C)C)O
| MDL nummer | MFCD03846910 |
|---|---|
| PubChem CID | 1549992 |
| Molekylvægt (g/mol) | 222.372 |
| CAS | 515-69-5 |
| Synonym | bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*,dsstox_cid_25964,dsstox_rid_81260 |
| SMIL | CC1=CCC(CC1)C(C)(CCC=C(C)C)O |
| IUPAC navn | (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol |
| InChI nøgle | RGZSQWQPBWRIAQ-LSDHHAIUSA-N |
| Molekylær formel | C15H26O |
DL-6-methoxy-α -methyl-2-naphthalenmethanol, 98 %, Thermo Scientific Chemicals
CAS: 77301-42-9 Molekylær formel: C13H14O2 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD01632581 InChI nøgle: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 IUPAC navn: 1-(6-methoxynaphthalen-2-yl)ethanol SMIL: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
| MDL nummer | MFCD01632581 |
|---|---|
| PubChem CID | 575523 |
| Molekylvægt (g/mol) | 202.25 |
| CAS | 77301-42-9 |
| Synonym | 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k |
| SMIL | COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O |
| IUPAC navn | 1-(6-methoxynaphthalen-2-yl)ethanol |
| InChI nøgle | OUVJWFRUESFCCY-SECBINFHSA-N |
| Molekylær formel | C13H14O2 |
Ninhydrin, 99%
CAS: 485-47-2 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.143 MDL nummer: MFCD00003791 InChI nøgle: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC navn: 2,2-dihydroxyinden-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| MDL nummer | MFCD00003791 |
|---|---|
| PubChem CID | 10236 |
| Molekylvægt (g/mol) | 178.143 |
| CAS | 485-47-2 |
| ChEBI | CHEBI:86374 |
| Synonym | ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione |
| SMIL | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| IUPAC navn | 2,2-dihydroxyinden-1,3-dion |
| InChI nøgle | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molekylær formel | C9H6O4 |
1,4-Butanediol, 99%
CAS: 110-63-4 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00002968 InChI nøgle: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC navn: butan-1,4-diol SMIL: OCCCCO
| MDL nummer | MFCD00002968 |
|---|---|
| PubChem CID | 8064 |
| Molekylvægt (g/mol) | 90.12 |
| CAS | 110-63-4 |
| ChEBI | CHEBI:41189 |
| Synonym | 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 |
| SMIL | OCCCCO |
| IUPAC navn | butan-1,4-diol |
| InChI nøgle | WERYXYBDKMZEQL-UHFFFAOYSA-N |
| Molekylær formel | C4H10O2 |
Oleyl alkohol, tech. 80-85 %, Thermo Scientific Chemicals
CAS: 143-28-2 Molekylær formel: C18H36O Molekylvægt (g/mol): 268.49 MDL nummer: MFCD00002993 InChI nøgle: 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 navn: (9Z)-octadec-9-en-1-ol SMIL: CCCCCCCC\C=C/CCCCCCCCO
| MDL nummer | MFCD00002993 |
|---|---|
| PubChem CID | 5284499 |
| Molekylvægt (g/mol) | 268.49 |
| CAS | 143-28-2 |
| ChEBI | CHEBI:73504 |
| Synonym | oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol |
| SMIL | CCCCCCCC\C=C/CCCCCCCCO |
| IUPAC navn | (9Z)-octadec-9-en-1-ol |
| InChI nøgle | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
| Molekylær formel | C18H36O |
Pentaerythritol, 98+%
CAS: 115-77-5 Molekylær formel: C5H12O4 Molekylvægt (g/mol): 136.147 MDL nummer: MFCD00004692 InChI nøgle: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek PubChem CID: 8285 IUPAC navn: 2,2-bis(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)CO)O
| MDL nummer | MFCD00004692 |
|---|---|
| PubChem CID | 8285 |
| Molekylvægt (g/mol) | 136.147 |
| CAS | 115-77-5 |
| Synonym | pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek |
| SMIL | C(C(CO)(CO)CO)O |
| IUPAC navn | 2,2-bis(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | WXZMFSXDPGVJKK-UHFFFAOYSA-N |
| Molekylær formel | C5H12O4 |
Triethylene glycol, 99%
CAS: 112-27-6 Molekylær formel: C6H14O4 Molekylvægt (g/mol): 150.17 MDL nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI nøgle: 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 navn: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol SMIL: OCCOCCOCCO
| MDL nummer | MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 |
|---|---|
| PubChem CID | 8172 |
| Molekylvægt (g/mol) | 150.17 |
| CAS | 112-27-6 |
| ChEBI | CHEBI:44926 |
| 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 |
| SMIL | OCCOCCOCCO |
| IUPAC navn | 2-[2-(2-hydroxyethoxy)ethoxy]ethanol |
| InChI nøgle | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Molekylær formel | C6H14O4 |
Thermo Scientific Chemicals myo-inositol, cellekulturkvalitet
CAS: 87-89-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00077932 InChI nøgle: 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 navn: cyclohexan-1,2,3,4,5,6-hexol SMIL: C1(C(C(C(C(C1O)O)O)O)O)O
| MDL nummer | MFCD00077932 |
|---|---|
| PubChem CID | 892 |
| Molekylvægt (g/mol) | 180.156 |
| CAS | 87-89-8 |
| ChEBI | CHEBI:24848 |
| Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
| SMIL | C1(C(C(C(C(C1O)O)O)O)O)O |
| IUPAC navn | cyclohexan-1,2,3,4,5,6-hexol |
| InChI nøgle | CDAISMWEOUEBRE-UHFFFAOYSA-N |
| Molekylær formel | C6H12O6 |
2,2-Dimethyl-1,3-propanediol, 99%
CAS: 126-30-7 Molekylær formel: C5H12O2 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00004685 InChI nøgle: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonym: neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol PubChem CID: 31344 IUPAC navn: 2,2-dimethylpropan-1,3-diol SMIL: CC(C)(CO)CO
| MDL nummer | MFCD00004685 |
|---|---|
| PubChem CID | 31344 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 126-30-7 |
| Synonym | neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol |
| SMIL | CC(C)(CO)CO |
| IUPAC navn | 2,2-dimethylpropan-1,3-diol |
| InChI nøgle | SLCVBVWXLSEKPL-UHFFFAOYSA-N |
| Molekylær formel | C5H12O2 |
Riboflavin, 98%
CAS: 83-88-5 Molekylær formel: C17H20N4O6 Molekylvægt (g/mol): 376.37 MDL nummer: MFCD00005022 InChI nøgle: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC navn: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridin-2,4-dion SMIL: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
| MDL nummer | MFCD00005022 |
|---|---|
| PubChem CID | 71310809 |
| Molekylvægt (g/mol) | 376.37 |
| CAS | 83-88-5 |
| Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
| SMIL | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
| IUPAC navn | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridin-2,4-dion |
| InChI nøgle | AUNGANRZJHBGPY-QTZZOOGMNA-N |
| Molekylær formel | C17H20N4O6 |
myo-inositol, 99 %, Thermo Scientific Chemicals
CAS: 87-89-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00077932 InChI nøgle: 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 navn: cyclohexan-1,2,3,4,5,6-hexol SMIL: C1(C(C(C(C(C1O)O)O)O)O)O
| MDL nummer | MFCD00077932 |
|---|---|
| PubChem CID | 892 |
| Molekylvægt (g/mol) | 180.156 |
| CAS | 87-89-8 |
| ChEBI | CHEBI:24848 |
| Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
| SMIL | C1(C(C(C(C(C1O)O)O)O)O)O |
| IUPAC navn | cyclohexan-1,2,3,4,5,6-hexol |
| InChI nøgle | CDAISMWEOUEBRE-UHFFFAOYSA-N |
| Molekylær formel | C6H12O6 |
alpha-Monothioglycerol, 99.1%, For GC analysis, MP Biomedicals™
CAS: 96-27-5 Molekylær formel: C3H8O2S Molekylvægt (g/mol): 108.16 MDL nummer: MFCD00004879 InChI nøgle: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC navn: 3-sulfanylpropan-1,2-diol SMIL: OCC(O)CS
| MDL nummer | MFCD00004879 |
|---|---|
| PubChem CID | 7291 |
| Molekylvægt (g/mol) | 108.16 |
| CAS | 96-27-5 |
| ChEBI | CHEBI:74537 |
| Synonym | 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol |
| SMIL | OCC(O)CS |
| IUPAC navn | 3-sulfanylpropan-1,2-diol |
| InChI nøgle | PJUIMOJAAPLTRJ-UHFFFAOYNA-N |
| Molekylær formel | C3H8O2S |
1,2-Propanediol, 98+%
CAS: 57-55-6 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 MDL nummer: MFCD00064272 InChI nøgle: 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 navn: propan-1,2-diol SMIL: CC(CO)O
| MDL nummer | MFCD00064272 |
|---|---|
| PubChem CID | 1030 |
| Molekylvægt (g/mol) | 76.095 |
| CAS | 57-55-6 |
| ChEBI | CHEBI:16997 |
| Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
| SMIL | CC(CO)O |
| IUPAC navn | propan-1,2-diol |
| InChI nøgle | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Molekylær formel | C3H8O2 |