Lipids and Lipid Derivatives
Lipids and Lipid Derivatives
Risultati della ricerca filtrata
Thermo Scientific Chemicals Lauric acid, 99%
CAS: 143-07-7 Formula molecolare: C12H24O2 Molecular Weight (g/mol): 200.32 Numero MDL: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Sinonimo: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O
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 | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
---|---|
Numero MDL | MFCD00002736 |
PubChem CID | 3893 |
Formula molecolare | C12H24O2 |
CAS | 143-07-7 |
Molecular Weight (g/mol) | 200.32 |
ChEBI | CHEBI:30805 |
SMILES | CCCCCCCCCCCC(=O)O |
IUPAC Name | dodecanoic acid |
InChI Key | POULHZVOKOAJMA-UHFFFAOYSA-N |
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
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 |
Oleic acid, tech. 90%, Thermo Scientific Chemicals
CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: 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 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00064242 |
PubChem CID | 445639 |
Formula molecolare | C18H34O2 |
CAS | 112-80-1 |
Molecular Weight (g/mol) | 282.47 |
ChEBI | CHEBI:16196 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Oleic acid, 99%, Thermo Scientific Chemicals
CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: 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 Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00064242 |
PubChem CID | 445639 |
Formula molecolare | C18H34O2 |
CAS | 112-80-1 |
Molecular Weight (g/mol) | 282.47 |
ChEBI | CHEBI:16196 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
IUPAC Name | (Z)-octadec-9-enoic acid |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Thymol, 99%, Thermo Scientific Chemicals
CAS: 89-83-8 Formula molecolare: C10H14O Molecular Weight (g/mol): 150.22 Numero MDL: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinonimo: 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 Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00002309 |
PubChem CID | 6989 |
Formula molecolare | C10H14O |
CAS | 89-83-8 |
Molecular Weight (g/mol) | 150.22 |
ChEBI | CHEBI:27607 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
IUPAC Name | 5-methyl-2-propan-2-ylphenol |
InChI Key | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
Fumaric acid, 99+%, Thermo Scientific Chemicals
CAS: 110-17-8 Formula molecolare: C4H4O4 Molecular Weight (g/mol): 116.07 Numero MDL: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Sinonimo: 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 SMILES: OC(=O)\C=C\C(O)=O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00002700 |
PubChem CID | 444972 |
Formula molecolare | C4H4O4 |
CAS | 110-17-8 |
Molecular Weight (g/mol) | 116.07 |
ChEBI | CHEBI:18012 |
SMILES | OC(=O)\C=C\C(O)=O |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
Oleic Acid, Extra Pure, SLR, Fisher Chemical™
CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: 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 Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00064242 |
PubChem CID | 445639 |
Formula molecolare | C18H34O2 |
CAS | 112-80-1 |
Molecular Weight (g/mol) | 282.47 |
ChEBI | CHEBI:16196 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
IUPAC Name | (Z)-octadec-9-enoic acid |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Potassium sorbate, 99%, Thermo Scientific Chemicals
CAS: 24634-61-5 Formula molecolare: C6H7KO2 Molecular Weight (g/mol): 150.22 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Sinonimo: 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 Name: potassium;(2E,4E)-hexa-2,4-dienoate SMILES: CC=CC=CC(=O)[O-].[K+]
Sinonimo | 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 |
Formula molecolare | C6H7KO2 |
CAS | 24634-61-5 |
Molecular Weight (g/mol) | 150.22 |
ChEBI | CHEBI:77868 |
SMILES | CC=CC=CC(=O)[O-].[K+] |
IUPAC Name | potassium;(2E,4E)-hexa-2,4-dienoate |
InChI Key | CHHHXKFHOYLYRE-STWYSWDKSA-M |
Stearic acid, 97%, Thermo Scientific Chemicals
CAS: 57-11-4 Formula molecolare: C18H36O2 Molecular Weight (g/mol): 284.48 Numero MDL: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Sinonimo: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
Sinonimo | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
---|---|
Numero MDL | MFCD00002752 |
PubChem CID | 5281 |
Formula molecolare | C18H36O2 |
CAS | 57-11-4 |
Molecular Weight (g/mol) | 284.48 |
ChEBI | CHEBI:28842 |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
IUPAC Name | octadecanoic acid |
InChI Key | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
Sorbic acid, 99%, Thermo Scientific Chemicals
CAS: 110-44-1 Formula molecolare: C6H8O2 Molecular Weight (g/mol): 112.13 Numero MDL: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Sinonimo: 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 Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00002703 |
PubChem CID | 643460 |
Formula molecolare | C6H8O2 |
CAS | 110-44-1 |
Molecular Weight (g/mol) | 112.13 |
ChEBI | CHEBI:38358 |
SMILES | C\C=C\C=C\C(O)=O |
IUPAC Name | (2E,4E)-hexa-2,4-dienoic acid |
InChI Key | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
Thermo Scientific Chemicals Palmitic acid, 98%
CAS: 57-10-3 Formula molecolare: C16H32O2 Molecular Weight (g/mol): 256.43 Numero MDL: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Sinonimo: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O
Sinonimo | palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
---|---|
Numero MDL | MFCD00002747 |
PubChem CID | 985 |
Formula molecolare | C16H32O2 |
CAS | 57-10-3 |
Molecular Weight (g/mol) | 256.43 |
ChEBI | CHEBI:15756 |
SMILES | CCCCCCCCCCCCCCCC(O)=O |
IUPAC Name | hexadecanoic acid |
InChI Key | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
Methyl stearate, 99%, Thermo Scientific Chemicals
CAS: 112-61-8 Formula molecolare: C19H38O2 Molecular Weight (g/mol): 298.511 Numero MDL: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Sinonimo: 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 Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00009005 |
PubChem CID | 8201 |
Formula molecolare | C19H38O2 |
CAS | 112-61-8 |
Molecular Weight (g/mol) | 298.511 |
ChEBI | CHEBI:69188 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl octadecanoate |
InChI Key | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
Triacetin, 99%, Thermo Scientific Chemicals
CAS: 102-76-1 Formula molecolare: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Sinonimo: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C
Sinonimo | triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine |
---|---|
PubChem CID | 5541 |
Formula molecolare | C9H14O6 |
CAS | 102-76-1 |
Molecular Weight (g/mol) | 218.21 |
ChEBI | CHEBI:9661 |
SMILES | CC(=O)OCC(COC(=O)C)OC(=O)C |
IUPAC Name | 2,3-diacetyloxypropyl acetate |
InChI Key | URAYPUMNDPQOKB-UHFFFAOYSA-N |
Dexamethasone, 96%, Thermo Scientific Chemicals
CAS: 50-02-2 Formula molecolare: C22H29FO5 Molecular Weight (g/mol): 392.47 Numero MDL: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Sinonimo: dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
Sinonimo | dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol |
---|---|
Numero MDL | MFCD00064136 |
PubChem CID | 5743 |
Formula molecolare | C22H29FO5 |
CAS | 50-02-2 |
Molecular Weight (g/mol) | 392.47 |
ChEBI | CHEBI:41879 |
SMILES | C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO |
InChI Key | UREBDLICKHMUKA-CXSFZGCWSA-N |