Filtrerede søgeresultater
Oleic acid, 99%
CAS: 112-80-1 Molekylær formel: C18H34O2 Molekylvægt (g/mol): 282.47 MDL nummer: MFCD00064242 InChI nøgle: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC navn: (Z)-octadec-9-ensyre SMIL: CCCCCCCC\C=C\CCCCCCCC(O)=O
| MDL nummer | MFCD00064242 |
|---|---|
| PubChem CID | 445639 |
| Molekylvægt (g/mol) | 282.47 |
| CAS | 112-80-1 |
| ChEBI | CHEBI:16196 |
| Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
| SMIL | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| IUPAC navn | (Z)-octadec-9-ensyre |
| InChI nøgle | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molekylær formel | C18H34O2 |
Linalool, 97%, Thermo Scientific Chemicals
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 |
Natriumtaurocholathydrat, 96%, Thermo Scientific Chemicals
CAS: 345909-26-4 Molekylær formel: C26H44NNaO7S Molekylvægt (g/mol): 537.688 MDL nummer: MFCD00150819 InChI nøgle: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC navn: natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethansulfonat SMIL: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
| MDL nummer | MFCD00150819 |
|---|---|
| PubChem CID | 131632374 |
| Molekylvægt (g/mol) | 537.688 |
| CAS | 345909-26-4 |
| Synonym | sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid |
| SMIL | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] |
| IUPAC navn | natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethansulfonat |
| InChI nøgle | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
| Molekylær formel | C26H44NNaO7S |
1-Decanol, 98+%, Thermo Scientific Chemicals
CAS: 112-30-1 Molekylær formel: C10H22O Molekylvægt (g/mol): 158.285 MDL nummer: MFCD00004747 InChI nøgle: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC navn: decan-1-ol SMIL: CCCCCCCCCCO
| MDL nummer | MFCD00004747 |
|---|---|
| PubChem CID | 8174 |
| Molekylvægt (g/mol) | 158.285 |
| CAS | 112-30-1 |
| ChEBI | CHEBI:28903 |
| Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
| SMIL | CCCCCCCCCCO |
| IUPAC navn | decan-1-ol |
| InChI nøgle | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| Molekylær formel | C10H22O |
Thermo Scientific Chemicals Linolsyre, 99%
CAS: 60-33-3 Molekylær formel: C18H32O2 Molekylvægt (g/mol): 280.45 InChI nøgle: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC navn: (9Z,12Z)-octadeca-9,12-diensyre SMIL: CCCCCC=CCC=CCCCCCCCC(=O)O
| PubChem CID | 5280450 |
|---|---|
| Molekylvægt (g/mol) | 280.45 |
| CAS | 60-33-3 |
| ChEBI | CHEBI:17351 |
| Synonym | linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid |
| SMIL | CCCCCC=CCC=CCCCCCCCC(=O)O |
| IUPAC navn | (9Z,12Z)-octadeca-9,12-diensyre |
| InChI nøgle | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| Molekylær formel | C18H32O2 |
Methylstearat, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Molekylær formel: C19H38O2 Molekylvægt (g/mol): 298.511 MDL nummer: MFCD00009005 InChI nøgle: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC navn: methyloctadecanoat SMIL: CCCCCCCCCCCCCCCCCC(=O)OC
| MDL nummer | MFCD00009005 |
|---|---|
| PubChem CID | 8201 |
| Molekylvægt (g/mol) | 298.511 |
| CAS | 112-61-8 |
| ChEBI | CHEBI:69188 |
| Synonym | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
| SMIL | CCCCCCCCCCCCCCCCCC(=O)OC |
| IUPAC navn | methyloctadecanoat |
| InChI nøgle | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| Molekylær formel | C19H38O2 |
Invitrogen™ BODIPY™ 558/568 C 12 (4,4-difluor-5-(2-thienyl)-4-bora-3a,4a-diaza- s -indacen-3-dodecansyre)
Den orange-røde fluorescerende fedtsyre, BODIPY™ 558/568 C 12 kan anvendes som en syntetisk forløber for en lang række forskellige fluorescerende phospholipider.
Thermo Scientific Chemicals Palmitoleinsyre, 99%
CAS: 373-49-9 Molekylær formel: C16H30O2 Molekylvægt (g/mol): 254.41 MDL nummer: MFCD00004437 InChI nøgle: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 IUPAC navn: (Z)-hexadec-9-ensyre SMIL: CCCCCC\C=C/CCCCCCCC(O)=O
| MDL nummer | MFCD00004437 |
|---|---|
| PubChem CID | 445638 |
| Molekylvægt (g/mol) | 254.41 |
| CAS | 373-49-9 |
| ChEBI | CHEBI:28716 |
| Synonym | palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid |
| SMIL | CCCCCC\C=C/CCCCCCCC(O)=O |
| IUPAC navn | (Z)-hexadec-9-ensyre |
| InChI nøgle | SECPZKHBENQXJG-FPLPWBNLSA-N |
| Molekylær formel | C16H30O2 |
Natriumcholathydrat, 99%, Thermo Scientific Chemicals
CAS: 206986-87-0 Molekylær formel: C24H39NaO5 Molekylvægt (g/mol): 430.56 MDL nummer: MFCD00064138 MFCD00003672 InChI nøgle: NRHMKIHPTBHXPF-TUJRSCDTSA-M PubChem CID: 23679061 IUPAC navn: natrium; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5, 6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat;hydrat SMIL: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
| MDL nummer | MFCD00064138 MFCD00003672 |
|---|---|
| PubChem CID | 23679061 |
| Molekylvægt (g/mol) | 430.56 |
| CAS | 206986-87-0 |
| SMIL | [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C |
| IUPAC navn | natrium; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5, 6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat;hydrat |
| InChI nøgle | NRHMKIHPTBHXPF-TUJRSCDTSA-M |
| Molekylær formel | C24H39NaO5 |
D(+)-Carvone, 98%, synthetic
CAS: 2244-16-8 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00062997 InChI nøgle: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC navn: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMIL: CC1=CCC(CC1=O)C(=C)C
| MDL nummer | MFCD00062997 |
|---|---|
| PubChem CID | 16724 |
| Molekylvægt (g/mol) | 150.22 |
| CAS | 2244-16-8 |
| ChEBI | CHEBI:15399 |
| Synonym | d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one |
| SMIL | CC1=CCC(CC1=O)C(=C)C |
| IUPAC navn | (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on |
| InChI nøgle | ULDHMXUKGWMISQ-VIFPVBQESA-N |
| Molekylær formel | C10H14O |
1,6-Hexanediol, 97%
CAS: 629-11-8 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.176 MDL nummer: MFCD00002985 InChI nøgle: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC navn: hexan-1,6-diol SMIL: C(CCCO)CCO
| MDL nummer | MFCD00002985 |
|---|---|
| PubChem CID | 12374 |
| Molekylvægt (g/mol) | 118.176 |
| CAS | 629-11-8 |
| ChEBI | CHEBI:43078 |
| Synonym | 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol |
| SMIL | C(CCCO)CCO |
| IUPAC navn | hexan-1,6-diol |
| InChI nøgle | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Molekylær formel | C6H14O2 |
Invitrogen™ BODIPY™ FL C 12 (4,4-difluor-5,7-dimethyl-4-bora-3a,4a-diaza- s -indacen-3-dodecansyre)
Den grønne fluorescerende fedtsyre, BODIPY™ FL C 12 kan anvendes som en syntetisk forløber for en lang række fluorescerende phospholipider.
Invitrogen™ Texas Red™ 1,2-dihexadecanoyl -sn -glycero-3-phosphoethanolamin, triethylammoniumsalt (Texas Red™ DHPE)
Fosfolipidet, Texas Red™ 1,2-dihexadecanoyl- sn -glycero-3-phosphoethanolamin, triethylammoniumsalt (Texas Red™ DHPE) er mærket på hovedgruppen med den klare, rød-fluorescerende Texas Red™ farvestof.
Thermo Scientific Chemicals 2-Deoxy-D-glukose, 99 %
CAS: 154-17-6 Molekylær formel: C6H12O5 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00151328 InChI nøgle: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: 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 navn: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMIL: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
| MDL nummer | MFCD00151328 |
|---|---|
| PubChem CID | 17751002 |
| Molekylvægt (g/mol) | 164.16 |
| CAS | 154-17-6 |
| Synonym | 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 |
| SMIL | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
| IUPAC navn | (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal |
| InChI nøgle | PMMURAAUARKVCB-PHUJZJCSNA-N |
| Molekylær formel | C6H12O5 |
Thermo Scientific Chemicals 2-deoxy-D-glucose, 98 %
CAS: 154-17-6 Molekylær formel: C6H12O5 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00151328 InChI nøgle: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: 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 navn: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMIL: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
| MDL nummer | MFCD00151328 |
|---|---|
| PubChem CID | 17751002 |
| Molekylvægt (g/mol) | 164.16 |
| CAS | 154-17-6 |
| Synonym | 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 |
| SMIL | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
| IUPAC navn | (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal |
| InChI nøgle | PMMURAAUARKVCB-PHUJZJCSNA-N |
| Molekylær formel | C6H12O5 |