Fatty alcohols
Fatty alcohols
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- (7)
- (4)
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Risultati della ricerca filtrata
1-Octanol, 99%, pure, Thermo Scientific Chemicals
CAS: 111-87-5 Formula molecolare: C8H18O Molecular Weight (g/mol): 130.23 Numero MDL: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinonimo: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
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Sinonimo | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
---|---|
Numero MDL | MFCD00002988 |
PubChem CID | 957 |
Formula molecolare | C8H18O |
CAS | 111-87-5 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:16188 |
SMILES | CCCCCCCCO |
IUPAC Name | octan-1-ol |
InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
1-Octanol, 99%, Thermo Scientific Chemicals
CAS: 111-87-5 Formula molecolare: C8H18O Molecular Weight (g/mol): 130.23 Numero MDL: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinonimo: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
---|---|
Numero MDL | MFCD00002988 |
PubChem CID | 957 |
Formula molecolare | C8H18O |
CAS | 111-87-5 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:16188 |
SMILES | CCCCCCCCO |
IUPAC Name | octan-1-ol |
InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
2-Ethyl-1-hexanol, 99%, Thermo Scientific Chemicals
CAS: 104-76-7 Numero MDL: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Sinonimo: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO
Sinonimo | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
---|---|
Numero MDL | MFCD00004746 |
PubChem CID | 7720 |
CAS | 104-76-7 |
ChEBI | CHEBI:16011 |
SMILES | CCCCC(CC)CO |
IUPAC Name | 2-ethylhexan-1-ol |
InChI Key | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
1-Hexanol, 99%, Thermo Scientific Chemicals
CAS: 111-27-3 Formula molecolare: C6H14O Molecular Weight (g/mol): 102.177 Numero MDL: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Sinonimo: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO
Sinonimo | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
---|---|
Numero MDL | MFCD00002982 |
PubChem CID | 8103 |
Formula molecolare | C6H14O |
CAS | 111-27-3 |
Molecular Weight (g/mol) | 102.177 |
ChEBI | CHEBI:87393 |
SMILES | CCCCCCO |
IUPAC Name | hexan-1-ol |
InChI Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
1-Heptanol, 98%, Thermo Scientific Chemicals
CAS: 111-70-6 Formula molecolare: C7H16O Molecular Weight (g/mol): 116.20 Numero MDL: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Sinonimo: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO
Sinonimo | 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol |
---|---|
Numero MDL | MFCD00002986 |
PubChem CID | 8129 |
Formula molecolare | C7H16O |
CAS | 111-70-6 |
Molecular Weight (g/mol) | 116.20 |
SMILES | CCCCCCCO |
IUPAC Name | heptan-1-ol |
InChI Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
Farnesol, 96%, mixture of isomers, Thermo Scientific Chemicals
CAS: 4602-84-0 Formula molecolare: C15H26O Molecular Weight (g/mol): 222.37 Numero MDL: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Sinonimo: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC Name: (2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
Sinonimo | e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
---|---|
Numero MDL | MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 |
PubChem CID | 1549109 |
Formula molecolare | C15H26O |
CAS | 4602-84-0 |
Molecular Weight (g/mol) | 222.37 |
ChEBI | CHEBI:35966 |
SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CO |
IUPAC Name | (2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
InChI Key | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
1-Octen-3-ol, 98%, Thermo Scientific Chemicals
CAS: 3391-86-4 Formula molecolare: C8H16O Molecular Weight (g/mol): 128.22 Numero MDL: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Sinonimo: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O
Sinonimo | 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol |
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Numero MDL | MFCD00004589 |
PubChem CID | 18827 |
Formula molecolare | C8H16O |
CAS | 3391-86-4 |
Molecular Weight (g/mol) | 128.22 |
ChEBI | CHEBI:34118 |
SMILES | CCCCCC(C=C)O |
IUPAC Name | oct-1-en-3-ol |
InChI Key | VSMOENVRRABVKN-UHFFFAOYSA-N |
DL-2-Octanol, 97%, Thermo Scientific Chemicals
CAS: 123-96-6 Numero MDL: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Sinonimo: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O
Sinonimo | 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol |
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Numero MDL | MFCD00004591 |
PubChem CID | 20083 |
CAS | 123-96-6 |
ChEBI | CHEBI:37869 |
SMILES | CCCCCCC(C)O |
IUPAC Name | octan-2-ol |
InChI Key | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
1-Octanol, 99%, anhydrous, AcroSeal™, Thermo Scientific Chemicals
CAS: 111-87-5 Formula molecolare: C8H18O Molecular Weight (g/mol): 130.23 Numero MDL: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinonimo: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
Sinonimo | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
---|---|
Numero MDL | MFCD00002988 |
PubChem CID | 957 |
Formula molecolare | C8H18O |
CAS | 111-87-5 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:16188 |
SMILES | CCCCCCCCO |
IUPAC Name | octan-1-ol |
InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Thermo Scientific Chemicals all-trans-Retinol, 95%
CAS: 68-26-8 Formula molecolare: C20H30O Molecular Weight (g/mol): 286.459 Numero MDL: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Sinonimo: retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
Sinonimo | retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol |
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Numero MDL | MFCD00001552 |
PubChem CID | 445354 |
Formula molecolare | C20H30O |
CAS | 68-26-8 |
Molecular Weight (g/mol) | 286.459 |
ChEBI | CHEBI:17336 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C |
IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol |
InChI Key | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
trans-3-Hexen-1-ol, 97%, Thermo Scientific Chemicals
CAS: 928-97-2 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.161 Numero MDL: MFCD00002960 InChI Key: UFLHIIWVXFIJGU-ONEGZZNKSA-N Sinonimo: trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol PubChem CID: 5284503 IUPAC Name: (E)-hex-3-en-1-ol SMILES: CCC=CCCO
Sinonimo | trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol |
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Numero MDL | MFCD00002960 |
PubChem CID | 5284503 |
Formula molecolare | C6H12O |
CAS | 928-97-2 |
Molecular Weight (g/mol) | 100.161 |
SMILES | CCC=CCCO |
IUPAC Name | (E)-hex-3-en-1-ol |
InChI Key | UFLHIIWVXFIJGU-ONEGZZNKSA-N |
(+/-)-6-Methyl-5-hepten-2-ol, 98%, Thermo Scientific Chemicals
CAS: 1569-60-4 Formula molecolare: C8H16O Molecular Weight (g/mol): 128.215 Numero MDL: MFCD00004561 InChI Key: OHEFFKYYKJVVOX-UHFFFAOYSA-N Sinonimo: 6-methyl-5-hepten-2-ol,sulcatol,5-hepten-2-ol, 6-methyl,r-sulcatol,2-methyl-2-hepten-6-ol,+/--6-methyl-5-hepten-2-ol,6-methyl-hept-5-en-2-ol,r---6-methyl-5-hepten-2-ol,6-hydroxy-2-methyl-2-heptene,acmc-20apkw PubChem CID: 20745 ChEBI: CHEBI:15833 IUPAC Name: 6-methylhept-5-en-2-ol SMILES: CC(CCC=C(C)C)O
Sinonimo | 6-methyl-5-hepten-2-ol,sulcatol,5-hepten-2-ol, 6-methyl,r-sulcatol,2-methyl-2-hepten-6-ol,+/--6-methyl-5-hepten-2-ol,6-methyl-hept-5-en-2-ol,r---6-methyl-5-hepten-2-ol,6-hydroxy-2-methyl-2-heptene,acmc-20apkw |
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Numero MDL | MFCD00004561 |
PubChem CID | 20745 |
Formula molecolare | C8H16O |
CAS | 1569-60-4 |
Molecular Weight (g/mol) | 128.215 |
ChEBI | CHEBI:15833 |
SMILES | CC(CCC=C(C)C)O |
IUPAC Name | 6-methylhept-5-en-2-ol |
InChI Key | OHEFFKYYKJVVOX-UHFFFAOYSA-N |
Thermo Scientific Chemicals 2-Deoxy-D-glucose, 99%
CAS: 154-17-6 Formula molecolare: C6H12O5 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Sinonimo: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
Sinonimo | deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose |
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Numero MDL | MFCD00151328 |
PubChem CID | 17751002 |
Formula molecolare | C6H12O5 |
CAS | 154-17-6 |
Molecular Weight (g/mol) | 164.16 |
SMILES | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
IUPAC Name | (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal |
InChI Key | PMMURAAUARKVCB-PHUJZJCSNA-N |