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.

Rechercher dans les résultats

1 – 15 de 1,550 résultats

2,2-Difluoro-4-pentenoic acid, 97%

CAS: 55039-89-9 Formule moléculaire: C5H6F2O2 Poids moléculaire (g/mol): 136.098 Numéro MDL: MFCD09800642 Clé InChI: LHOKYUDUAYXFGF-UHFFFAOYSA-N Synonyme: 2,2-difluoropent-4-enoicacid,2,2-difluoro-4-pentenoic acid,4-pentenoic acid, 2,2-difluoro,2,2-difluoro-pent-4-enoic acid,10.14272/lhokyuduayxfgf-uhfffaoysa-n,doi:10.14272/lhokyuduayxfgf-uhfffaoysa-n CID PubChem: 11954656 Nom IUPAC: 2,2-difluoropent-4-enoic acid SMILES: C=CCC(C(=O)O)(F)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	136.098
Synonyme	2,2-difluoropent-4-enoicacid,2,2-difluoro-4-pentenoic acid,4-pentenoic acid, 2,2-difluoro,2,2-difluoro-pent-4-enoic acid,10.14272/lhokyuduayxfgf-uhfffaoysa-n,doi:10.14272/lhokyuduayxfgf-uhfffaoysa-n
Numéro MDL	MFCD09800642
CAS	55039-89-9
CID PubChem	11954656
Nom IUPAC	2,2-difluoropent-4-enoic acid
Clé InChI	LHOKYUDUAYXFGF-UHFFFAOYSA-N
SMILES	C=CCC(C(=O)O)(F)F
Formule moléculaire	C5H6F2O2

Thermo Scientific Chemicals N(alpha)-Boc-N(epsilon),N(epsilon)-dimethyl-L-lysine, 97%

CAS: 65671-53-6 Formule moléculaire: C13H26N2O4 Poids moléculaire (g/mol): 274.36 Numéro MDL: MFCD00076965 Clé InChI: KPXRFYHPDPDJSY-UEQNJFAPNA-N Synonyme: boc-lys me 2-oh,l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl,2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid,boc-lys me-oh,nalpha-boc-nepsilon-dimethyl-l-lysine,n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid,2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid,s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid,2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid CID PubChem: 7018778 Nom IUPAC: (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	274.36
Synonyme	boc-lys me 2-oh,l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl,2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid,boc-lys me-oh,nalpha-boc-nepsilon-dimethyl-l-lysine,n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid,2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid,s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid,2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid
Numéro MDL	MFCD00076965
CAS	65671-53-6
CID PubChem	7018778
Nom IUPAC	(2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
Clé InChI	KPXRFYHPDPDJSY-UEQNJFAPNA-N
SMILES	CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Formule moléculaire	C13H26N2O4

Thermo Scientific Chemicals Mycophenolic acid, 98%

CAS: 24280-93-1 Formule moléculaire: C₁₇H₂₀O₆ Poids moléculaire (g/mol): 320.34 Clé InChI: HPNSFSBZBAHARI-RUDMXATFSA-N Synonyme: mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid CID PubChem: 446541 ChEBI: CHEBI:168396 Nom IUPAC: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	320.34
Synonyme	mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid
CAS	24280-93-1
CID PubChem	446541
ChEBI	CHEBI:168396
Nom IUPAC	(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
Clé InChI	HPNSFSBZBAHARI-RUDMXATFSA-N
SMILES	CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC
Formule moléculaire	C₁₇H₂₀O₆

3,3-Diphenylpropionitrile, Thermo Scientific Chemicals

CAS: 2286-54-6 Numéro MDL: MFCD00129747 Clé InChI: INERKLNEVAZSCI-UHFFFAOYSA-N Nom IUPAC: 3,3-diphenylpropanenitrile SMILES: N#CCC(C1=CC=CC=C1)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Numéro MDL	MFCD00129747
CAS	2286-54-6
Nom IUPAC	3,3-diphenylpropanenitrile
Clé InChI	INERKLNEVAZSCI-UHFFFAOYSA-N
SMILES	N#CCC(C1=CC=CC=C1)C1=CC=CC=C1

Palmitic acid, 95%

CAS: 57-10-3 Formule moléculaire: C16H32O2 Poids moléculaire (g/mol): 256.43 Numéro MDL: MFCD00002747 Clé InChI: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonyme: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid CID PubChem: 985 ChEBI: CHEBI:15756 Nom IUPAC: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	256.43
Synonyme	palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
Numéro MDL	MFCD00002747
CAS	57-10-3
CID PubChem	985
ChEBI	CHEBI:15756
Nom IUPAC	hexadecanoic acid
Clé InChI	IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES	CCCCCCCCCCCCCCCC(O)=O
Formule moléculaire	C16H32O2

(±)13-Azaprostanoic acid, 98%, Thermo Scientific Chemicals

CAS: 71629-07-7 Formule moléculaire: C19H37NO2 Poids moléculaire (g/mol): 311.51 Numéro MDL: MFCD00077317 Clé InChI: RZZNGDIYQSCFGK-ROUUACIJSA-N Synonyme: 13-azaprostanoic acid,7-1s,2s-2-heptylamino cyclopentyl heptanoic acid,13-azaprostan-1-oic acid,chembl9811,bml1-g10,+/-13-azaprostanoic acid,cyclopentaneheptanoicacid, 2-heptylamino-, 1s,2s,cyclopentaneheptanoic acid, 2-heptylamino-, 1s-trans CID PubChem: 123640 Nom IUPAC: 7-[(1S,2S)-2-(heptylamino)cyclopentyl]heptanoic acid SMILES: CCCCCCCNC1CCCC1CCCCCCC(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	311.51
Synonyme	13-azaprostanoic acid,7-1s,2s-2-heptylamino cyclopentyl heptanoic acid,13-azaprostan-1-oic acid,chembl9811,bml1-g10,+/-13-azaprostanoic acid,cyclopentaneheptanoicacid, 2-heptylamino-, 1s,2s,cyclopentaneheptanoic acid, 2-heptylamino-, 1s-trans
Numéro MDL	MFCD00077317
CAS	71629-07-7
CID PubChem	123640
Nom IUPAC	7-[(1S,2S)-2-(heptylamino)cyclopentyl]heptanoic acid
Clé InChI	RZZNGDIYQSCFGK-ROUUACIJSA-N
SMILES	CCCCCCCNC1CCCC1CCCCCCC(=O)O
Formule moléculaire	C19H37NO2

Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt (Texas Red™ DHPE)

The phospholipid, Texas Red™ 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, triethylammonium salt (Texas Red™ DHPE) is labeled on the head group with the bright, red-fluorescent Texas Red™ dye.