Filtrerade sökresultat
Thermo Scientific Chemicals Linolsyra, 99%
CAS: 60-33-3 Molekylformel: C18H32O2 Molekylvikt (g/mol): 280.45 InChI-nyckel: 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-namn: (9Z,12Z)-oktadeka-9,12-diensyra LEDER: CCCCCC=CCC=CCCCCCCCC(=O)O
| Molekylformel | C18H32O2 |
|---|---|
| PubChem CID | 5280450 |
| IUPAC-namn | (9Z,12Z)-oktadeka-9,12-diensyra |
| CAS | 60-33-3 |
| InChI-nyckel | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| LEDER | CCCCCC=CCC=CCCCCCCCC(=O)O |
| ChEBI | CHEBI:17351 |
| Molekylvikt (g/mol) | 280.45 |
| 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 |
Natriumtaurocholathydrat, 96 %, Thermo Scientific Chemicals
CAS: 345909-26-4 Molekylformel: C26H44NNaO7S Molekylvikt (g/mol): 537.688 MDL-nummer: MFCD00150819 InChI-nyckel: 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-namn: natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]etansulfonat LEDER: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
| Molekylformel | C26H44NNaO7S |
|---|---|
| PubChem CID | 131632374 |
| MDL-nummer | MFCD00150819 |
| IUPAC-namn | natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]etansulfonat |
| CAS | 345909-26-4 |
| InChI-nyckel | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
| LEDER | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] |
| Molekylvikt (g/mol) | 537.688 |
| 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 |
Thermo Scientific Chemicals Linolensyra, 99%
CAS: 463-40-1 Molekylformel: C18H30O2 Molekylvikt (g/mol): 278.44 MDL-nummer: MFCD00065720 InChI-nyckel: 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-namn: (9Z,12Z,15Z)-oktadeka-9,12,15-triensyra LEDER: CCC=CCC=CCC=CCCCCCCCC(=O)O
| Molekylformel | C18H30O2 |
|---|---|
| PubChem CID | 5280934 |
| MDL-nummer | MFCD00065720 |
| IUPAC-namn | (9Z,12Z,15Z)-oktadeka-9,12,15-triensyra |
| CAS | 463-40-1 |
| InChI-nyckel | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
| LEDER | CCC=CCC=CCC=CCCCCCCCC(=O)O |
| ChEBI | CHEBI:27432 |
| Molekylvikt (g/mol) | 278.44 |
| 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 |
Metylstearat, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Molekylformel: C19H38O2 Molekylvikt (g/mol): 298.511 MDL-nummer: MFCD00009005 InChI-nyckel: 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-namn: metyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OC
| Molekylformel | C19H38O2 |
|---|---|
| PubChem CID | 8201 |
| MDL-nummer | MFCD00009005 |
| IUPAC-namn | metyloktadekanoat |
| CAS | 112-61-8 |
| InChI-nyckel | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCC(=O)OC |
| ChEBI | CHEBI:69188 |
| Molekylvikt (g/mol) | 298.511 |
| 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 |
Fumarsyra, 99+%, Thermo Scientific Chemicals
CAS: 110-17-8 Molekylformel: C4H4O4 Molekylvikt (g/mol): 116.07 MDL-nummer: MFCD00002700 InChI-nyckel: 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 LEDER: OC(=O)\C=C\C(O)=O
| Molekylformel | C4H4O4 |
|---|---|
| PubChem CID | 444972 |
| MDL-nummer | MFCD00002700 |
| CAS | 110-17-8 |
| InChI-nyckel | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| LEDER | OC(=O)\C=C\C(O)=O |
| ChEBI | CHEBI:18012 |
| Molekylvikt (g/mol) | 116.07 |
| 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 |
Sorbic acid, 99%
CAS: 110-44-1 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.13 MDL-nummer: MFCD00002703 InChI-nyckel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-namn: (2E,4E)-hexa-2,4-diensyra LEDER: C\C=C\C=C\C(O)=O
| Molekylformel | C6H8O2 |
|---|---|
| PubChem CID | 643460 |
| MDL-nummer | MFCD00002703 |
| IUPAC-namn | (2E,4E)-hexa-2,4-diensyra |
| CAS | 110-44-1 |
| InChI-nyckel | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| LEDER | C\C=C\C=C\C(O)=O |
| ChEBI | CHEBI:38358 |
| Molekylvikt (g/mol) | 112.13 |
| Synonym | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
Kaliumsorbat, 99 %, Thermo Scientific Chemicals
CAS: 24634-61-5 Molekylformel: C6H7KO2 Molekylvikt (g/mol): 150.22 InChI-nyckel: 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-namn: kalium;(2E,4E)-hexa-2,4-dienoat LEDER: CC=CC=CC(=O)[O-].[K+]
| Molekylformel | C6H7KO2 |
|---|---|
| PubChem CID | 23676745 |
| IUPAC-namn | kalium;(2E,4E)-hexa-2,4-dienoat |
| CAS | 24634-61-5 |
| InChI-nyckel | CHHHXKFHOYLYRE-STWYSWDKSA-M |
| LEDER | CC=CC=CC(=O)[O-].[K+] |
| ChEBI | CHEBI:77868 |
| Molekylvikt (g/mol) | 150.22 |
| 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 |
Retinoic acid, 97%
CAS: 302-79-4 Molekylformel: C20H28O2 Molekylvikt (g/mol): 300.44 MDL-nummer: MFCD00001551 InChI-nyckel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| Molekylformel | C20H28O2 |
|---|---|
| PubChem CID | 444795 |
| MDL-nummer | MFCD00001551 |
| CAS | 302-79-4 |
| InChI-nyckel | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| LEDER | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| ChEBI | CHEBI:15367 |
| Molekylvikt (g/mol) | 300.44 |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
Thermo Scientific Chemicals Palmitoleinsyra, 99%
CAS: 373-49-9 Molekylformel: C16H30O2 Molekylvikt (g/mol): 254.41 MDL-nummer: MFCD00004437 InChI-nyckel: 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-namn: (Z)-hexadek-9-ensyra LEDER: CCCCCC\C=C/CCCCCCCC(O)=O
| Molekylformel | C16H30O2 |
|---|---|
| PubChem CID | 445638 |
| MDL-nummer | MFCD00004437 |
| IUPAC-namn | (Z)-hexadek-9-ensyra |
| CAS | 373-49-9 |
| InChI-nyckel | SECPZKHBENQXJG-FPLPWBNLSA-N |
| LEDER | CCCCCC\C=C/CCCCCCCC(O)=O |
| ChEBI | CHEBI:28716 |
| Molekylvikt (g/mol) | 254.41 |
| 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 |
1,6-Hexanediol, 97%
CAS: 629-11-8 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.176 MDL-nummer: MFCD00002985 InChI-nyckel: 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-namn: hexan-1,6-diol LEDER: C(CCCO)CCO
| Molekylformel | C6H14O2 |
|---|---|
| PubChem CID | 12374 |
| MDL-nummer | MFCD00002985 |
| IUPAC-namn | hexan-1,6-diol |
| CAS | 629-11-8 |
| InChI-nyckel | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| LEDER | C(CCCO)CCO |
| ChEBI | CHEBI:43078 |
| Molekylvikt (g/mol) | 118.176 |
| 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 |
Thermo Scientific Chemicals 2-deoxi-D-glukos, 99 %
CAS: 154-17-6 Molekylformel: C6H12O5 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00151328 InChI-nyckel: 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-namn: (3S,4R,5S)-3,4,5,6-tetrahydroxihexanal LEDER: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
| Molekylformel | C6H12O5 |
|---|---|
| PubChem CID | 17751002 |
| MDL-nummer | MFCD00151328 |
| IUPAC-namn | (3S,4R,5S)-3,4,5,6-tetrahydroxihexanal |
| CAS | 154-17-6 |
| InChI-nyckel | PMMURAAUARKVCB-PHUJZJCSNA-N |
| LEDER | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
| Molekylvikt (g/mol) | 164.16 |
| 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 |
Thermo Scientific Chemicals 2-deoxi-D-glukos, 98 %
CAS: 154-17-6 Molekylformel: C6H12O5 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00151328 InChI-nyckel: 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-namn: (3S,4R,5S)-3,4,5,6-tetrahydroxihexanal LEDER: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
| Molekylformel | C6H12O5 |
|---|---|
| PubChem CID | 17751002 |
| MDL-nummer | MFCD00151328 |
| IUPAC-namn | (3S,4R,5S)-3,4,5,6-tetrahydroxihexanal |
| CAS | 154-17-6 |
| InChI-nyckel | PMMURAAUARKVCB-PHUJZJCSNA-N |
| LEDER | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
| Molekylvikt (g/mol) | 164.16 |
| 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 |
1-Octanol, 99%
CAS: 111-87-5 Molekylformel: C8H18O Molekylvikt (g/mol): 130.23 MDL-nummer: MFCD00002988 InChI-nyckel: 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-namn: oktan-1-ol LEDER: CCCCCCCCO
| Molekylformel | C8H18O |
|---|---|
| PubChem CID | 957 |
| MDL-nummer | MFCD00002988 |
| IUPAC-namn | oktan-1-ol |
| CAS | 111-87-5 |
| InChI-nyckel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| LEDER | CCCCCCCCO |
| ChEBI | CHEBI:16188 |
| Molekylvikt (g/mol) | 130.23 |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Tributyrin, 97%
CAS: 60-01-5 Molekylformel: C15H26O6 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00009392 InChI-nyckel: 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-namn: 2,3-di(butanoyloxi)propylbutanoat LEDER: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
| Molekylformel | C15H26O6 |
|---|---|
| PubChem CID | 6050 |
| MDL-nummer | MFCD00009392 |
| IUPAC-namn | 2,3-di(butanoyloxi)propylbutanoat |
| CAS | 60-01-5 |
| InChI-nyckel | UYXTWWCETRIEDR-UHFFFAOYSA-N |
| LEDER | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
| ChEBI | CHEBI:35020 |
| Molekylvikt (g/mol) | 302.36 |
| Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
Thermo Scientific Chemicals Tymolftalein
CAS: 125-20-2 Molekylformel: C28H30O4 Molekylvikt (g/mol): 430.544 MDL-nummer: MFCD00005909 InChI-nyckel: 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-namn: 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on LEDER: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| Molekylformel | C28H30O4 |
|---|---|
| PubChem CID | 31316 |
| MDL-nummer | MFCD00005909 |
| IUPAC-namn | 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on |
| CAS | 125-20-2 |
| InChI-nyckel | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| Molekylvikt (g/mol) | 430.544 |
| 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 |