Prenol lipider
Filtrerede søgeresultater
L-Menthol, 99%
CAS: 2216-51-5 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.269 MDL nummer: MFCD00062979 InChI nøgle: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC navn: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMIL: CC1CCC(C(C1)O)C(C)C
| MDL nummer | MFCD00062979 |
|---|---|
| PubChem CID | 16666 |
| Molekylvægt (g/mol) | 156.269 |
| CAS | 2216-51-5 |
| ChEBI | CHEBI:15409 |
| Synonym | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
| SMIL | CC1CCC(C(C1)O)C(C)C |
| IUPAC navn | (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
| InChI nøgle | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Molekylær formel | C10H20O |
(-)-Terpinen-4-ol, 97%, summen af enantiomerer
CAS: 20126-76-5 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167108 InChI nøgle: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC navn: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMIL: CC1=CCC(CC1)(C(C)C)O
| MDL nummer | MFCD00167108 |
|---|---|
| PubChem CID | 5325830 |
| Molekylvægt (g/mol) | 154.25 |
| CAS | 20126-76-5 |
| Synonym | --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol |
| SMIL | CC1=CCC(CC1)(C(C)C)O |
| IUPAC navn | (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol |
| InChI nøgle | WRYLYDPHFGVWKC-JTQLQIEISA-N |
| Molekylær formel | C10H18O |
Linalool, 97%
CAS: 78-70-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 MDL nummer: MFCD00008906 InChI nøgle: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC navn: 3,7-dimethylocta-1,6-dien-3-ol SMIL: CC(=CCCC(C)(C=C)O)C
| MDL nummer | MFCD00008906 |
|---|---|
| PubChem CID | 6549 |
| Molekylvægt (g/mol) | 154.253 |
| CAS | 78-70-6 |
| ChEBI | CHEBI:17580 |
| Synonym | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
| SMIL | CC(=CCCC(C)(C=C)O)C |
| IUPAC navn | 3,7-dimethylocta-1,6-dien-3-ol |
| InChI nøgle | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Molekylær formel | C10H18O |
Linalylacetat, 95%, syntetisk
CAS: 115-95-7 Molekylær formel: C12H20O2 Molekylvægt (g/mol): 196.28 MDL nummer: MFCD00008907 InChI nøgle: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC navn: 3,7-dimethylocta-1,6-dien-3-ylacetat SMIL: CC(=CCCC(C)(C=C)OC(=O)C)C
| MDL nummer | MFCD00008907 |
|---|---|
| PubChem CID | 8294 |
| Molekylvægt (g/mol) | 196.28 |
| CAS | 115-95-7 |
| ChEBI | CHEBI:78333 |
| Synonym | linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate |
| SMIL | CC(=CCCC(C)(C=C)OC(=O)C)C |
| IUPAC navn | 3,7-dimethylocta-1,6-dien-3-ylacetat |
| InChI nøgle | UWKAYLJWKGQEPM-UHFFFAOYSA-N |
| Molekylær formel | C12H20O2 |
Thermo Scientific Chemicals L(-)-Menthol, 99,5 %
CAS: 2216-51-5 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00062979 InChI nøgle: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC navn: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMIL: CC1CCC(C(C1)O)C(C)C
| MDL nummer | MFCD00062979 |
|---|---|
| PubChem CID | 16666 |
| Molekylvægt (g/mol) | 156.27 |
| CAS | 2216-51-5 |
| ChEBI | CHEBI:15409 |
| Synonym | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
| SMIL | CC1CCC(C(C1)O)C(C)C |
| IUPAC navn | (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
| InChI nøgle | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Molekylær formel | C10H20O |
Geraniol, 97%
CAS: 106-24-1 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 MDL nummer: MFCD00002917 InChI nøgle: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC navn: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMIL: CC(=CCCC(=CCO)C)C
| MDL nummer | MFCD00002917 |
|---|---|
| PubChem CID | 637566 |
| Molekylvægt (g/mol) | 154.253 |
| CAS | 106-24-1 |
| ChEBI | CHEBI:17447 |
| Synonym | geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra |
| SMIL | CC(=CCCC(=CCO)C)C |
| IUPAC navn | (2E)-3,7-dimethylocta-2,6-dien-1-ol |
| InChI nøgle | GLZPCOQZEFWAFX-JXMROGBWSA-N |
| Molekylær formel | C10H18O |
Geransyre, 98% (summen af isomerer)
CAS: 459-80-3 Molekylær formel: C10H16O2 Molekylvægt (g/mol): 168.24 MDL nummer: MFCD00036493,MFCD20542837 InChI nøgle: ZHYZQXUYZJNEHD-VQHVLOKHSA-N Synonym: geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid PubChem CID: 5275520 ChEBI: CHEBI:67264 IUPAC navn: (2E)-3,7-dimethylocta-2,6-diensyre SMIL: CC(C)=CCC\C(C)=C\C(O)=O
| MDL nummer | MFCD00036493,MFCD20542837 |
|---|---|
| PubChem CID | 5275520 |
| Molekylvægt (g/mol) | 168.24 |
| CAS | 459-80-3 |
| ChEBI | CHEBI:67264 |
| Synonym | geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid |
| SMIL | CC(C)=CCC\C(C)=C\C(O)=O |
| IUPAC navn | (2E)-3,7-dimethylocta-2,6-diensyre |
| InChI nøgle | ZHYZQXUYZJNEHD-VQHVLOKHSA-N |
| Molekylær formel | C10H16O2 |
Vitamin E-acetat, 97%
CAS: 7695-91-2 Molekylær formel: C31H52O3 Molekylvægt (g/mol): 472.754 MDL nummer: MFCD00072042 InChI nøgle: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC navn: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]acetat SMIL: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
| MDL nummer | MFCD00072042 |
|---|---|
| PubChem CID | 86472 |
| Molekylvægt (g/mol) | 472.754 |
| CAS | 7695-91-2 |
| ChEBI | CHEBI:32321 |
| Synonym | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
| SMIL | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
| IUPAC navn | [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]acetat |
| InChI nøgle | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
| Molekylær formel | C31H52O3 |
Citral, 95%, blanding af cis og trans
CAS: 5392-40-5 Molekylær formel: C10H16O Molekylvægt (g/mol): 152.24 MDL nummer: MFCD00006997 InChI nøgle: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC navn: (2E)-3,7-dimethylocta-2,6-dienal SMIL: CC(C)=CCC\C(C)=C\C=O
| MDL nummer | MFCD00006997 |
|---|---|
| PubChem CID | 638011 |
| Molekylvægt (g/mol) | 152.24 |
| CAS | 5392-40-5 |
| ChEBI | CHEBI:16980 |
| Synonym | citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb |
| SMIL | CC(C)=CCC\C(C)=C\C=O |
| IUPAC navn | (2E)-3,7-dimethylocta-2,6-dienal |
| InChI nøgle | WTEVQBCEXWBHNA-JXMROGBWSA-N |
| Molekylær formel | C10H16O |
Thermo Scientific Chemicals Paclitaxel, 99+%
CAS: 33069-62-4 Molekylær formel: C47H51NO14 Molekylvægt (g/mol): 853.92 MDL nummer: MFCD00869953 InChI nøgle: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC navn: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylfo rmamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,110.04,7]heptadec-13-en-2-yl benzoat SMIL: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00869953 |
|---|---|
| PubChem CID | 133640187 |
| Molekylvægt (g/mol) | 853.92 |
| CAS | 33069-62-4 |
| Synonym | paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel |
| SMIL | CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylfo rmamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,110.04,7]heptadec-13-en-2-yl benzoat |
| InChI nøgle | RCINICONZNJXQF-VAZQATRQSA-N |
| Molekylær formel | C47H51NO14 |
Thermo Scientific Chemicals Thymolphtalein, ACS-reagens
CAS: 125-20-2 Molekylær formel: C28H30O4 Molekylvægt (g/mol): 430.53 InChI nøgle: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC navn: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on SMIL: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| PubChem CID | 31316 |
|---|---|
| Molekylvægt (g/mol) | 430.53 |
| CAS | 125-20-2 |
| Synonym | thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one |
| SMIL | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| IUPAC navn | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on |
| InChI nøgle | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| Molekylær formel | C28H30O4 |
Thermo Scientific Chemicals Thymolphtalein
CAS: 125-20-2 Molekylær formel: C28H30O4 Molekylvægt (g/mol): 430.544 MDL nummer: MFCD00005909 InChI nøgle: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC navn: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on SMIL: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| MDL nummer | MFCD00005909 |
|---|---|
| PubChem CID | 31316 |
| Molekylvægt (g/mol) | 430.544 |
| CAS | 125-20-2 |
| Synonym | thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one |
| SMIL | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| IUPAC navn | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on |
| InChI nøgle | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| Molekylær formel | C28H30O4 |
Squalen, 99+%, Thermo Scientific Chemicals
CAS: 111-02-4 Molekylær formel: C30H50 Molekylvægt (g/mol): 410.73 MDL nummer: MFCD00008912 InChI nøgle: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC navn: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen SMIL: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
| MDL nummer | MFCD00008912 |
|---|---|
| PubChem CID | 638072 |
| Molekylvægt (g/mol) | 410.73 |
| CAS | 111-02-4 |
| ChEBI | CHEBI:15440 |
| Synonym | squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen |
| SMIL | CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C |
| IUPAC navn | (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen |
| InChI nøgle | YYGNTYWPHWGJRM-AAJYLUCBSA-N |
| Molekylær formel | C30H50 |
Thymol, 99%
CAS: 89-83-8 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00002309 InChI nøgle: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC navn: 5-methyl-2-propan-2-ylphenol SMIL: CC1=CC(=C(C=C1)C(C)C)O
| MDL nummer | MFCD00002309 |
|---|---|
| PubChem CID | 6989 |
| Molekylvægt (g/mol) | 150.22 |
| CAS | 89-83-8 |
| ChEBI | CHEBI:27607 |
| Synonym | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
| SMIL | CC1=CC(=C(C=C1)C(C)C)O |
| IUPAC navn | 5-methyl-2-propan-2-ylphenol |
| InChI nøgle | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
| Molekylær formel | C10H14O |
Myrcene, 90%, teknologi, stabiliseret
CAS: 123-35-3 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.24 InChI nøgle: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC navn: 7-methyl-3-methylidenocta-1,6-dien SMIL: CC(=CCCC(=C)C=C)C
| PubChem CID | 31253 |
|---|---|
| Molekylvægt (g/mol) | 136.24 |
| CAS | 123-35-3 |
| ChEBI | CHEBI:17221 |
| Synonym | myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural |
| SMIL | CC(=CCCC(=C)C=C)C |
| IUPAC navn | 7-methyl-3-methylidenocta-1,6-dien |
| InChI nøgle | UAHWPYUMFXYFJY-UHFFFAOYSA-N |
| Molekylær formel | C10H16 |