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Lipids and Lipid Derivatives

Nonpolar, water-insoluble biomolecules for energy storage, signaling, and membrane structures; include fatty acid conjugates, prenol lipids, fatty alcohols, steroids, fatty acid esters, cylcerolipids, fatty alcohol esters, and fatty acyl thioesters.
Prenol lipids (7)
Fatty acid esters (4)

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N-benzyl

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1 – 5 di 5 risultati
1

Citral, 95%, mixture of cis and trans

CAS: 5392-40-5 Formula molecolare: C10H16O Molecular Weight (g/mol): 152.24 Numero MDL: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Sinonimo: 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 Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

EDGE
Sinonimo 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
Numero MDL MFCD00006997
PubChem CID 638011
Formula molecolare C10H16O
CAS 5392-40-5
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:16980
SMILES CC(C)=CCC\C(C)=C\C=O
IUPAC Name (2E)-3,7-dimethylocta-2,6-dienal
InChI Key WTEVQBCEXWBHNA-JXMROGBWSA-N
2

Methyl 4,4-dimethyl-3-oxovalerate, 95%

CAS: 55107-14-7 Formula molecolare: C8H14O3 Molecular Weight (g/mol): 158.197 Numero MDL: MFCD00008847 InChI Key: XTXCFTMJPRXBBC-UHFFFAOYSA-N Sinonimo: methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 PubChem CID: 99597 IUPAC Name: methyl 4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)CC(=O)OC

Sinonimo methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2
Numero MDL MFCD00008847
PubChem CID 99597
Formula molecolare C8H14O3
CAS 55107-14-7
Molecular Weight (g/mol) 158.197
SMILES CC(C)(C)C(=O)CC(=O)OC
IUPAC Name methyl 4,4-dimethyl-3-oxopentanoate
InChI Key XTXCFTMJPRXBBC-UHFFFAOYSA-N
3

4-Isopropylbenzyl chloride, 95%

CAS: 2051-18-5 Formula molecolare: C10H13Cl Molecular Weight (g/mol): 168.664 Numero MDL: MFCD00018885 InChI Key: CYAKWEQUWJAHLW-UHFFFAOYSA-N Sinonimo: 4-isopropylbenzyl chloride,1-chloromethyl-4-isopropylbenzene,p-cymene, 7-chloro,p-isopropylbenzyl chloride,7-chloro-p-cymene,4-isopropylbenzylchloride,benzene, 1-chloromethyl-4-1-methylethyl,1-chloromethyl-4-propan-2-yl benzene,p-isopropyl benzyl chloride,benzene, 1-chloromethyl-4-methylethyl PubChem CID: 74916 IUPAC Name: 1-(chloromethyl)-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)CCl

Sinonimo 4-isopropylbenzyl chloride,1-chloromethyl-4-isopropylbenzene,p-cymene, 7-chloro,p-isopropylbenzyl chloride,7-chloro-p-cymene,4-isopropylbenzylchloride,benzene, 1-chloromethyl-4-1-methylethyl,1-chloromethyl-4-propan-2-yl benzene,p-isopropyl benzyl chloride,benzene, 1-chloromethyl-4-methylethyl
Numero MDL MFCD00018885
PubChem CID 74916
Formula molecolare C10H13Cl
CAS 2051-18-5
Molecular Weight (g/mol) 168.664
SMILES CC(C)C1=CC=C(C=C1)CCl
IUPAC Name 1-(chloromethyl)-4-propan-2-ylbenzene
InChI Key CYAKWEQUWJAHLW-UHFFFAOYSA-N
4

Methyl pivaloylacetate, 98%

CAS: 55107-14-7 Formula molecolare: C8H14O3 Molecular Weight (g/mol): 158.2 InChI Key: XTXCFTMJPRXBBC-UHFFFAOYSA-N Sinonimo: methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 PubChem CID: 99597 IUPAC Name: methyl 4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)CC(=O)OC

Sinonimo methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2
PubChem CID 99597
Formula molecolare C8H14O3
CAS 55107-14-7
Molecular Weight (g/mol) 158.2
SMILES CC(C)(C)C(=O)CC(=O)OC
IUPAC Name methyl 4,4-dimethyl-3-oxopentanoate
InChI Key XTXCFTMJPRXBBC-UHFFFAOYSA-N
5

Alfa Aesar™ Resiniferatoxin, 99+%, Thermo Scientific™

CAS: 57444-62-9 Formula molecolare: C37H40O9 Molecular Weight (g/mol): 628.72 Numero MDL: MFCD00135927,MFCD00135927 InChI Key: OYWHJFQVSOUQSF-PKRQWDGKSA-N Sinonimo: resiniferatoxin PubChem CID: 57090162 IUPAC Name: [(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-2-methoxyphenyl)acetate SMILES: COC1=CC(O)=CC=C1CC(=O)OCC1=C[C@H]2[C@H]3OC4(CC5=CC=CC=C5)O[C@]3(C[C@@H](C)[C@]2(O4)[C@@H]2C=C(C)C(=O)[C@@]2(O)C1)C(C)=C

Sinonimo resiniferatoxin
Numero MDL MFCD00135927,MFCD00135927
PubChem CID 57090162
Formula molecolare C37H40O9
CAS 57444-62-9
Molecular Weight (g/mol) 628.72
SMILES COC1=CC(O)=CC=C1CC(=O)OCC1=C[C@H]2[C@H]3OC4(CC5=CC=CC=C5)O[C@]3(C[C@@H](C)[C@]2(O4)[C@@H]2C=C(C)C(=O)[C@@]2(O)C1)C(C)=C
IUPAC Name [(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-2-methoxyphenyl)acetate
InChI Key OYWHJFQVSOUQSF-PKRQWDGKSA-N