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Lipider och lipidderivat

Opolära, vattenolösliga biomolekyler för energilagring, signalering och membranstrukturer; inkluderar fettsyrakonjugat, prenollipider, fettalkoholer, steroider, fettsyraestrar, cyklerolipider, fettalkoholestrar och fettacyltioestrar.
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N-benzyl

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1 – 5 av 5 Resultat
1
Kampanjer är tillgängliga

Citral, 95%, mixture of cis and trans

CAS: 5392-40-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00006997 InChI-nyckel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: 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-namn: (2E)-3,7-dimetylokta-2,6-dienal LEDER: CC(C)=CCC\C(C)=C\C=O

EDGE
Molekylformel C10H16O
PubChem CID 638011
MDL-nummer MFCD00006997
IUPAC-namn (2E)-3,7-dimetylokta-2,6-dienal
CAS 5392-40-5
InChI-nyckel WTEVQBCEXWBHNA-JXMROGBWSA-N
LEDER CC(C)=CCC\C(C)=C\C=O
ChEBI CHEBI:16980
Molekylvikt (g/mol) 152.24
Synonym 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
2

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

CAS: 55107-14-7 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.197 MDL-nummer: MFCD00008847 InChI-nyckel: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonym: 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-namn: metyl-4,4-dimetyl-3-oxopentanoat LEDER: CC(C)(C)C(=O)CC(=O)OC

Molekylformel C8H14O3
PubChem CID 99597
MDL-nummer MFCD00008847
IUPAC-namn metyl-4,4-dimetyl-3-oxopentanoat
CAS 55107-14-7
InChI-nyckel XTXCFTMJPRXBBC-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)CC(=O)OC
Molekylvikt (g/mol) 158.197
Synonym 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
3

4-Isopropylbenzyl chloride, 95%

CAS: 2051-18-5 Molekylformel: C10H13Cl Molekylvikt (g/mol): 168.664 MDL-nummer: MFCD00018885 InChI-nyckel: CYAKWEQUWJAHLW-UHFFFAOYSA-N Synonym: 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-namn: 1-(klormetyl)-4-propan-2-ylbensen LEDER: CC(C)C1=CC=C(C=C1)CCl

Molekylformel C10H13Cl
PubChem CID 74916
MDL-nummer MFCD00018885
IUPAC-namn 1-(klormetyl)-4-propan-2-ylbensen
CAS 2051-18-5
InChI-nyckel CYAKWEQUWJAHLW-UHFFFAOYSA-N
LEDER CC(C)C1=CC=C(C=C1)CCl
Molekylvikt (g/mol) 168.664
Synonym 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
4

Methyl pivaloylacetate, 98%

CAS: 55107-14-7 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.2 InChI-nyckel: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonym: 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-namn: metyl-4,4-dimetyl-3-oxopentanoat LEDER: CC(C)(C)C(=O)CC(=O)OC

Molekylformel C8H14O3
PubChem CID 99597
IUPAC-namn metyl-4,4-dimetyl-3-oxopentanoat
CAS 55107-14-7
InChI-nyckel XTXCFTMJPRXBBC-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)CC(=O)OC
Molekylvikt (g/mol) 158.2
Synonym 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
5

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

CAS: 57444-62-9 Molekylformel: C37H40O9 Molekylvikt (g/mol): 628.72 MDL-nummer: MFCD00135927,MFCD00135927 InChI-nyckel: OYWHJFQVSOUQSF-PKRQWDGKSA-N Synonym: resiniferatoxin PubChem CID: 57090162 IUPAC-namn: [(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 LEDER: 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

Molekylformel C37H40O9
PubChem CID 57090162
MDL-nummer MFCD00135927,MFCD00135927
IUPAC-namn [(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
CAS 57444-62-9
InChI-nyckel OYWHJFQVSOUQSF-PKRQWDGKSA-N
LEDER 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
Molekylvikt (g/mol) 628.72
Synonym resiniferatoxin