Lipider og lipidderivater

Ikke-polære, vanduopløselige biomolekyler til energilagring, signalering og membranstrukturer; indbefatter fedtsyrekonjugater, prenollipider, fedtalkoholer, steroider, fedtsyreestere, cylcerolipider, fedtalkoholestere og fedtacylthioestere.

Prenol lipider (7)

Fedtsyreestere (4)

1 – 5 af 5 Resultater

Kampagner er tilgængelige

Citral, 95%, mixture of cis and trans

CAS: 5392-40-5 Molekylær formel: C10H16O Molekylvægt (g/mol): 152.24 MDL nummer: MFCD00006997 InChI nøgle: 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 navn: (2E)-3,7-dimethylocta-2,6-dienal SMIL: CC(C)=CCC\C(C)=C\C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006997
PubChem CID	638011
Molekylvægt (g/mol)	152.24
CAS	5392-40-5
ChEBI	CHEBI:16980
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
SMIL	CC(C)=CCC\C(C)=C\C=O
IUPAC navn	(2E)-3,7-dimethylocta-2,6-dienal
InChI nøgle	WTEVQBCEXWBHNA-JXMROGBWSA-N
Molekylær formel	C10H16O

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

CAS: 55107-14-7 Molekylær formel: C8H14O3 Molekylvægt (g/mol): 158.197 MDL nummer: MFCD00008847 InChI nøgle: 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 navn: methyl-4,4-dimethyl-3-oxopentanoat SMIL: CC(C)(C)C(=O)CC(=O)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008847
PubChem CID	99597
Molekylvægt (g/mol)	158.197
CAS	55107-14-7
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
SMIL	CC(C)(C)C(=O)CC(=O)OC
IUPAC navn	methyl-4,4-dimethyl-3-oxopentanoat
InChI nøgle	XTXCFTMJPRXBBC-UHFFFAOYSA-N
Molekylær formel	C8H14O3

4-Isopropylbenzyl chloride, 95%

CAS: 2051-18-5 Molekylær formel: C10H13Cl Molekylvægt (g/mol): 168.664 MDL nummer: MFCD00018885 InChI nøgle: 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 navn: 1-(chlormethyl)-4-propan-2-ylbenzen SMIL: CC(C)C1=CC=C(C=C1)CCl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00018885
PubChem CID	74916
Molekylvægt (g/mol)	168.664
CAS	2051-18-5
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
SMIL	CC(C)C1=CC=C(C=C1)CCl
IUPAC navn	1-(chlormethyl)-4-propan-2-ylbenzen
InChI nøgle	CYAKWEQUWJAHLW-UHFFFAOYSA-N
Molekylær formel	C10H13Cl

Methyl pivaloylacetat, 98%, Thermo Scientific Chemicals

CAS: 55107-14-7 Molekylær formel: C₈H₁₄O₃ Molekylvægt (g/mol): 158.2 InChI nøgle: 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 navn: methyl-4,4-dimethyl-3-oxopentanoat SMIL: CC(C)(C)C(=O)CC(=O)OC

Pris og tilgængelighed
Tekniske data

PubChem CID	99597
Molekylvægt (g/mol)	158.2
CAS	55107-14-7
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
SMIL	CC(C)(C)C(=O)CC(=O)OC
IUPAC navn	methyl-4,4-dimethyl-3-oxopentanoat
InChI nøgle	XTXCFTMJPRXBBC-UHFFFAOYSA-N
Molekylær formel	C₈H₁₄O₃

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

CAS: 57444-62-9 Molekylær formel: C37H40O9 Molekylvægt (g/mol): 628.72 MDL nummer: MFCD00135927,MFCD00135927 InChI nøgle: OYWHJFQVSOUQSF-PKRQWDGKSA-N Synonym: resiniferatoxin PubChem CID: 57090162 IUPAC navn: [(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 SMIL: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00135927,MFCD00135927
PubChem CID	57090162
Molekylvægt (g/mol)	628.72
CAS	57444-62-9
Synonym	resiniferatoxin
SMIL	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 navn	[(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 nøgle	OYWHJFQVSOUQSF-PKRQWDGKSA-N
Molekylær formel	C37H40O9

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