Filtrerede søgeresultater
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 |
Triacetin, 99%
CAS: 102-76-1 Molekylær formel: C9H14O6 Molekylvægt (g/mol): 218.21 InChI nøgle: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC navn: 2,3-diacetyloxypropylacetat SMIL: CC(=O)OCC(COC(=O)C)OC(=O)C
| PubChem CID | 5541 |
|---|---|
| Molekylvægt (g/mol) | 218.21 |
| CAS | 102-76-1 |
| ChEBI | CHEBI:9661 |
| Synonym | triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine |
| SMIL | CC(=O)OCC(COC(=O)C)OC(=O)C |
| IUPAC navn | 2,3-diacetyloxypropylacetat |
| InChI nøgle | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| Molekylær formel | C9H14O6 |
Thermo Scientific Chemicals Linolensyre, 99%
CAS: 463-40-1 Molekylær formel: C18H30O2 Molekylvægt (g/mol): 278.44 MDL nummer: MFCD00065720 InChI nøgle: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC navn: (9Z,12Z,15Z)-octadeca-9,12,15-triensyre SMIL: CCC=CCC=CCC=CCCCCCCCC(=O)O
| MDL nummer | MFCD00065720 |
|---|---|
| PubChem CID | 5280934 |
| Molekylvægt (g/mol) | 278.44 |
| CAS | 463-40-1 |
| ChEBI | CHEBI:27432 |
| Synonym | linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid |
| SMIL | CCC=CCC=CCC=CCCCCCCCC(=O)O |
| IUPAC navn | (9Z,12Z,15Z)-octadeca-9,12,15-triensyre |
| InChI nøgle | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
| Molekylær formel | C18H30O2 |
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 |
Fumarsyre, 99+%, Thermo Scientific Chemicals
CAS: 110-17-8 Molekylær formel: C4H4O4 Molekylvægt (g/mol): 116.07 MDL nummer: MFCD00002700 InChI nøgle: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMIL: OC(=O)\C=C\C(O)=O
| MDL nummer | MFCD00002700 |
|---|---|
| PubChem CID | 444972 |
| Molekylvægt (g/mol) | 116.07 |
| CAS | 110-17-8 |
| ChEBI | CHEBI:18012 |
| Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
| SMIL | OC(=O)\C=C\C(O)=O |
| InChI nøgle | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Molekylær formel | C4H4O4 |
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 |
1-oktanol, 99%, ren, Thermo Scientific Chemicals
CAS: 111-87-5 Molekylær formel: C8H18O Molekylvægt (g/mol): 130.23 MDL nummer: MFCD00002988 InChI nøgle: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 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 navn: octan-1-ol SMIL: CCCCCCCCO
| MDL nummer | MFCD00002988 |
|---|---|
| PubChem CID | 957 |
| Molekylvægt (g/mol) | 130.23 |
| CAS | 111-87-5 |
| ChEBI | CHEBI:16188 |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
| SMIL | CCCCCCCCO |
| IUPAC navn | octan-1-ol |
| InChI nøgle | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molekylær formel | C8H18O |
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 |
Methyl palmitate, 99%, analytical standard for GC
CAS: 112-39-0 Molekylær formel: C17H34O2 Molekylvægt (g/mol): 270.45 InChI nøgle: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC navn: methylhexadecanoat SMIL: CCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8181 |
|---|---|
| Molekylvægt (g/mol) | 270.45 |
| CAS | 112-39-0 |
| ChEBI | CHEBI:69187 |
| Synonym | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
| SMIL | CCCCCCCCCCCCCCCC(=O)OC |
| IUPAC navn | methylhexadecanoat |
| InChI nøgle | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| Molekylær formel | C17H34O2 |
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 |
Tributyrin, 97%
CAS: 60-01-5 Molekylær formel: C15H26O6 Molekylvægt (g/mol): 302.36 MDL nummer: MFCD00009392 InChI nøgle: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC navn: 2,3-di(butanoyloxy)propylbutanoat SMIL: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
| MDL nummer | MFCD00009392 |
|---|---|
| PubChem CID | 6050 |
| Molekylvægt (g/mol) | 302.36 |
| CAS | 60-01-5 |
| ChEBI | CHEBI:35020 |
| Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
| SMIL | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
| IUPAC navn | 2,3-di(butanoyloxy)propylbutanoat |
| InChI nøgle | UYXTWWCETRIEDR-UHFFFAOYSA-N |
| Molekylær formel | C15H26O6 |
2-Ethyl-1-hexanol, 99%
CAS: 104-76-7 MDL nummer: MFCD00004746 InChI nøgle: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 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 navn: 2-ethylhexan-1-ol SMIL: CCCCC(CC)CO
| MDL nummer | MFCD00004746 |
|---|---|
| PubChem CID | 7720 |
| CAS | 104-76-7 |
| ChEBI | CHEBI:16011 |
| Synonym | 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 |
| SMIL | CCCCC(CC)CO |
| IUPAC navn | 2-ethylhexan-1-ol |
| InChI nøgle | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
Kaliumsorbat, 99%, Thermo Scientific Chemicals
CAS: 24634-61-5 Molekylær formel: C6H7KO2 Molekylvægt (g/mol): 150.218 MDL nummer: MFCD00016546 InChI nøgle: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC navn: kalium;(2E,4E)-hexa-2,4-dienoat SMIL: CC=CC=CC(=O)[O-].[K+]
| MDL nummer | MFCD00016546 |
|---|---|
| PubChem CID | 23676745 |
| Molekylvægt (g/mol) | 150.218 |
| CAS | 24634-61-5 |
| ChEBI | CHEBI:77868 |
| Synonym | potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c |
| SMIL | CC=CC=CC(=O)[O-].[K+] |
| IUPAC navn | kalium;(2E,4E)-hexa-2,4-dienoat |
| InChI nøgle | CHHHXKFHOYLYRE-STWYSWDKSA-M |
| Molekylær formel | C6H7KO2 |