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Lipids and Lipid Derivatives

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1,546 – 1,560 of 8,131 results
1,546

3,5,5-Trimethyl-1-hexanol 85.0+%, TCI America™
SDP

CAS: 3452-97-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00036138 InChI Key: BODRLKRKPXBDBN-UHFFFAOYNA-N Synonym: 3,5,5-Trimethylhexyl Alcohol PubChem CID: 18938 IUPAC Name: 3,5,5-trimethylhexan-1-ol SMILES: CC(CCO)CC(C)(C)C

PubChem CID 18938
CAS 3452-97-9
Molecular Weight (g/mol) 144.26
MDL Number MFCD00036138
SMILES CC(CCO)CC(C)(C)C
Synonym 3,5,5-Trimethylhexyl Alcohol
IUPAC Name 3,5,5-trimethylhexan-1-ol
InChI Key BODRLKRKPXBDBN-UHFFFAOYNA-N
Molecular Formula C9H20O
1,547

Linoleic Acid 97.0+%, TCI America™
SDP

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

PubChem CID 5280450
CAS 60-33-3
Molecular Weight (g/mol) 280.452
ChEBI CHEBI:17351
MDL Number MFCD00064241
SMILES CCCCCC=CCC=CCCCCCCCC(=O)O
Synonym linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid
IUPAC Name (9Z,12Z)-octadeca-9,12-dienoic acid
InChI Key OYHQOLUKZRVURQ-HZJYTTRNSA-N
Molecular Formula C18H32O2
1,548

1,2-Nonanediol 99.0+%, TCI America™
SDP

CAS: 42789-13-9 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861291 InChI Key: LJZULWUXNKDPCG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxynonane PubChem CID: 240996 IUPAC Name: nonane-1,2-diol SMILES: CCCCCCCC(CO)O

PubChem CID 240996
CAS 42789-13-9
Molecular Weight (g/mol) 160.257
MDL Number MFCD01861291
SMILES CCCCCCCC(CO)O
Synonym 1,2-Dihydroxynonane
IUPAC Name nonane-1,2-diol
InChI Key LJZULWUXNKDPCG-UHFFFAOYSA-N
Molecular Formula C9H20O2
1,549

Farnesol (mixture of isomers), TCI America™
SDP

CAS: 4602-84-0 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO

PubChem CID 1549109
CAS 4602-84-0
Molecular Weight (g/mol) 222.37
ChEBI CHEBI:35966
MDL Number MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
Synonym e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
IUPAC Name (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
InChI Key CRDAMVZIKSXKFV-YFVJMOTDSA-N
Molecular Formula C15H26O
1,550

Methyl cis-9-Hexadecenoate 98.0+%, TCI America™
SDP

CAS: 1120-25-8 Molecular Formula: C17H32O2 Molecular Weight (g/mol): 268.44 MDL Number: MFCD00042911 InChI Key: IZFGRAGOVZCUFB-HJWRWDBZSA-N Synonym: methyl palmitoleate,z-methyl hexadec-9-enoate,methyl z-hexadec-9-enoate,methyl palmitoleinate,unii-35695qdb9f,methyl 9z-hexadec-9-enoate,9-hexadecenoic acid, methyl ester, z,methyl cis-9-hexadecenoate,methyl z-9-hexadecenoate,methyl cis-hexadec-9-enoate PubChem CID: 643801 ChEBI: CHEBI:84156 IUPAC Name: methyl (9Z)-hexadec-9-enoate SMILES: CCCCCC\C=C/CCCCCCCC(=O)OC

PubChem CID 643801
CAS 1120-25-8
Molecular Weight (g/mol) 268.44
ChEBI CHEBI:84156
MDL Number MFCD00042911
SMILES CCCCCC\C=C/CCCCCCCC(=O)OC
Synonym methyl palmitoleate,z-methyl hexadec-9-enoate,methyl z-hexadec-9-enoate,methyl palmitoleinate,unii-35695qdb9f,methyl 9z-hexadec-9-enoate,9-hexadecenoic acid, methyl ester, z,methyl cis-9-hexadecenoate,methyl z-9-hexadecenoate,methyl cis-hexadec-9-enoate
IUPAC Name methyl (9Z)-hexadec-9-enoate
InChI Key IZFGRAGOVZCUFB-HJWRWDBZSA-N
Molecular Formula C17H32O2
1,551

Heptadecanedioic Acid 95.0+%, TCI America™
SDP

CAS: 2424-90-0 Molecular Formula: C17H32O4 Molecular Weight (g/mol): 300.439 MDL Number: MFCD00673439 InChI Key: QCNWZROVPSVEJA-UHFFFAOYSA-N Synonym: 1,15-Pentadecanedicarboxylic Acid PubChem CID: 3083765 IUPAC Name: heptadecanedioic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCC(=O)O

PubChem CID 3083765
CAS 2424-90-0
Molecular Weight (g/mol) 300.439
MDL Number MFCD00673439
SMILES C(CCCCCCCC(=O)O)CCCCCCCC(=O)O
Synonym 1,15-Pentadecanedicarboxylic Acid
IUPAC Name heptadecanedioic acid
InChI Key QCNWZROVPSVEJA-UHFFFAOYSA-N
Molecular Formula C17H32O4
1,552

Methyl 3-Oxohexanoate 96.0+%, TCI America™
SDP

CAS: 30414-54-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040995 InChI Key: SJPCQNABHNCLPB-UHFFFAOYSA-N Synonym: methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t PubChem CID: 121700 IUPAC Name: methyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OC

PubChem CID 121700
CAS 30414-54-1
Molecular Weight (g/mol) 144.17
MDL Number MFCD00040995
SMILES CCCC(=O)CC(=O)OC
Synonym methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t
IUPAC Name methyl 3-oxohexanoate
InChI Key SJPCQNABHNCLPB-UHFFFAOYSA-N
Molecular Formula C7H12O3
1,553

2-Decanol 98.0+%, TCI America™
SDP

CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004594 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O

PubChem CID 14254
CAS 1120-06-5
Molecular Weight (g/mol) 158.285
MDL Number MFCD00004594
SMILES CCCCCCCCC(C)O
Synonym 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477
IUPAC Name decan-2-ol
InChI Key ACUZDYFTRHEKOS-UHFFFAOYSA-N
Molecular Formula C10H22O
1,554

(+)-Camphor 98.0+%, TCI America™
SDP

CAS: 464-49-3 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XVKPBYJWSA-N Synonym: +-camphor,d-camphor,1r-+-camphor,r-camphor,+-bornan-2-one,r-+-camphor,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,1r,4r-camphor,camphor d,+-2-bornanone PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2

PubChem CID 159055
CAS 464-49-3
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:15396
MDL Number MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149
SMILES CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2
Synonym +-camphor,d-camphor,1r-+-camphor,r-camphor,+-bornan-2-one,r-+-camphor,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,1r,4r-camphor,camphor d,+-2-bornanone
IUPAC Name (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key DSSYKIVIOFKYAU-XVKPBYJWSA-N
Molecular Formula C10H16O
1,555

Linalyl Propionate 97.0+%, TCI America™
SDP

CAS: 144-39-8 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00048607 InChI Key: WAQIIHCCEMGYKP-UHFFFAOYSA-N Synonym: Propionic Acid Linalyl Ester PubChem CID: 61098 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl propanoate SMILES: CCC(=O)OC(C)(CCC=C(C)C)C=C

PubChem CID 61098
CAS 144-39-8
Molecular Weight (g/mol) 210.317
MDL Number MFCD00048607
SMILES CCC(=O)OC(C)(CCC=C(C)C)C=C
Synonym Propionic Acid Linalyl Ester
IUPAC Name 3,7-dimethylocta-1,6-dien-3-yl propanoate
InChI Key WAQIIHCCEMGYKP-UHFFFAOYSA-N
Molecular Formula C13H22O2
1,556

2-Hexadecyloctadecanoic Acid 98.0+%, TCI America™
SDP

CAS: 89547-15-9 Molecular Formula: C34H68O2 Molecular Weight (g/mol): 508.916 MDL Number: MFCD00191519 InChI Key: LPZKXVVBAZTEMK-UHFFFAOYSA-N Synonym: 2-Hexadecylstearic Acid PubChem CID: 625165 IUPAC Name: 2-hexadecyloctadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)O

PubChem CID 625165
CAS 89547-15-9
Molecular Weight (g/mol) 508.916
MDL Number MFCD00191519
SMILES CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)O
Synonym 2-Hexadecylstearic Acid
IUPAC Name 2-hexadecyloctadecanoic acid
InChI Key LPZKXVVBAZTEMK-UHFFFAOYSA-N
Molecular Formula C34H68O2
1,557

4,4'-Diisopropylbiphenyl, TCI America™
SDP

CAS: 18970-30-4 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00043533 InChI Key: NUEUMFZLNOCRCQ-UHFFFAOYSA-N Synonym: 4,4'-diisopropylbiphenyl,4,4'-diisopropyl-1,1'-biphenyl,4,4'-di-iso-propylbiphenyl,unii-wr8g413l6a,1,1'-biphenyl, 4,4'-bis 1-methylethyl,4,4-diisopropylbiphenyl,1,1'-biphenyl, 4,4'-bis-1-methylethyl,1-propan-2-yl-4-4-propan-2-ylphenyl benzene,biphenyl, 4,4'-diisopropyl,pubchem17483 PubChem CID: 519615 IUPAC Name: 4,4'-bis(propan-2-yl)-1,1'-biphenyl SMILES: CC(C)C1=CC=C(C=C1)C1=CC=C(C=C1)C(C)C

PubChem CID 519615
CAS 18970-30-4
Molecular Weight (g/mol) 238.37
MDL Number MFCD00043533
SMILES CC(C)C1=CC=C(C=C1)C1=CC=C(C=C1)C(C)C
Synonym 4,4'-diisopropylbiphenyl,4,4'-diisopropyl-1,1'-biphenyl,4,4'-di-iso-propylbiphenyl,unii-wr8g413l6a,1,1'-biphenyl, 4,4'-bis 1-methylethyl,4,4-diisopropylbiphenyl,1,1'-biphenyl, 4,4'-bis-1-methylethyl,1-propan-2-yl-4-4-propan-2-ylphenyl benzene,biphenyl, 4,4'-diisopropyl,pubchem17483
IUPAC Name 4,4'-bis(propan-2-yl)-1,1'-biphenyl
InChI Key NUEUMFZLNOCRCQ-UHFFFAOYSA-N
Molecular Formula C18H22
1,558

trans-2-Nonen-1-ol 93.0+%, TCI America™
SDP

CAS: 31502-14-4 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00014058 InChI Key: NSSALFVIQPAIQK-BQYQJAHWSA-N PubChem CID: 5364941 IUPAC Name: (E)-non-2-en-1-ol SMILES: CCCCCCC=CCO

PubChem CID 5364941
CAS 31502-14-4
Molecular Weight (g/mol) 142.242
MDL Number MFCD00014058
SMILES CCCCCCC=CCO
IUPAC Name (E)-non-2-en-1-ol
InChI Key NSSALFVIQPAIQK-BQYQJAHWSA-N
Molecular Formula C9H18O
1,559

trans-2-Octen-1-ol 95.0+%, TCI America™
SDP

CAS: 18409-17-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014057 InChI Key: AYQPVPFZWIQERS-VOTSOKGWSA-N Synonym: trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol PubChem CID: 5318599 IUPAC Name: (E)-oct-2-en-1-ol SMILES: CCCCCC=CCO

PubChem CID 5318599
CAS 18409-17-1
Molecular Weight (g/mol) 128.215
MDL Number MFCD00014057
SMILES CCCCCC=CCO
Synonym trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol
IUPAC Name (E)-oct-2-en-1-ol
InChI Key AYQPVPFZWIQERS-VOTSOKGWSA-N
Molecular Formula C8H16O
1,560

(-)-Menthyl Chloroformate 97.0+%, TCI America™
SDP

CAS: 14602-86-9 Molecular Formula: C11H19ClO2 Molecular Weight (g/mol): 218.72 MDL Number: MFCD00009694,MFCD00190089 InChI Key: KIUPCUCGVCGPPA-UHFFFAOYNA-N Synonym: 1r---menthyl chloroformate,--menthyl chloroformate,1r,2s,5r-2-isopropyl-5-methylcyclohexyl carbonochloridate,--menthylchloroformate,pubchem8110,?-menthyl chloroformate,--chloroformyloxy-p-menthane,1r,2s,5r-2-isopropyl-5-methylcyclohexylcarbonochloridate,1r,2s,5r-5-methyl-2-propan-2-yl cyclohexyl chloroformate,1r---menthyl chloroformate, optical purity ee glc PubChem CID: 7014897 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexyl carbonochloridate SMILES: CC(C)C1CCC(C)CC1OC(Cl)=O

PubChem CID 7014897
CAS 14602-86-9
Molecular Weight (g/mol) 218.72
MDL Number MFCD00009694,MFCD00190089
SMILES CC(C)C1CCC(C)CC1OC(Cl)=O
Synonym 1r---menthyl chloroformate,--menthyl chloroformate,1r,2s,5r-2-isopropyl-5-methylcyclohexyl carbonochloridate,--menthylchloroformate,pubchem8110,?-menthyl chloroformate,--chloroformyloxy-p-menthane,1r,2s,5r-2-isopropyl-5-methylcyclohexylcarbonochloridate,1r,2s,5r-5-methyl-2-propan-2-yl cyclohexyl chloroformate,1r---menthyl chloroformate, optical purity ee glc
IUPAC Name 5-methyl-2-(propan-2-yl)cyclohexyl carbonochloridate
InChI Key KIUPCUCGVCGPPA-UHFFFAOYNA-N
Molecular Formula C11H19ClO2