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Lipids and Lipid Derivatives

Fatty acid conjugates (2,866)
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1,201 – 1,215 of 7,868 results
1,201

3-Hydroxy-3-methylglutaric Acid 95.0+%, TCI America™
SDP

CAS: 503-49-1 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00002712 InChI Key: NPOAOTPXWNWTSH-UHFFFAOYSA-N PubChem CID: 1662 ChEBI: CHEBI:16831 IUPAC Name: 3-hydroxy-3-methylpentanedioic acid SMILES: CC(CC(=O)O)(CC(=O)O)O

PubChem CID 1662
CAS 503-49-1
Molecular Weight (g/mol) 162.141
ChEBI CHEBI:16831
MDL Number MFCD00002712
SMILES CC(CC(=O)O)(CC(=O)O)O
IUPAC Name 3-hydroxy-3-methylpentanedioic acid
InChI Key NPOAOTPXWNWTSH-UHFFFAOYSA-N
Molecular Formula C6H10O5
1,202

beta-Citronellol 95.0+%, TCI America™
SDP

CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

PubChem CID 8842
CAS 106-22-9
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:50462
MDL Number MFCD00002935
SMILES CC(CCC=C(C)C)CCO
Synonym citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol
IUPAC Name 3,7-dimethyloct-6-en-1-ol
InChI Key QMVPMAAFGQKVCJ-UHFFFAOYSA-N
Molecular Formula C10H20O
1,203

4-(11-Hydroxyundecyloxy)benzaldehyde 98.0+%, TCI America™
SDP

CAS: 124389-14-6 Molecular Formula: C18H28O3 Molecular Weight (g/mol): 292.42 MDL Number: MFCD09038527 InChI Key: YUNZXZMRQBKWQP-UHFFFAOYSA-N PubChem CID: 14965977 IUPAC Name: 4-[(11-hydroxyundecyl)oxy]benzaldehyde SMILES: OCCCCCCCCCCCOC1=CC=C(C=O)C=C1

PubChem CID 14965977
CAS 124389-14-6
Molecular Weight (g/mol) 292.42
MDL Number MFCD09038527
SMILES OCCCCCCCCCCCOC1=CC=C(C=O)C=C1
IUPAC Name 4-[(11-hydroxyundecyl)oxy]benzaldehyde
InChI Key YUNZXZMRQBKWQP-UHFFFAOYSA-N
Molecular Formula C18H28O3
1,204

1,7-Heptanediol 98.0+%, TCI America™
SDP

CAS: 629-30-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00002987 InChI Key: SXCBDZAEHILGLM-UHFFFAOYSA-N Synonym: 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor PubChem CID: 12381 IUPAC Name: heptane-1,7-diol SMILES: C(CCCO)CCCO

PubChem CID 12381
CAS 629-30-1
Molecular Weight (g/mol) 132.203
MDL Number MFCD00002987
SMILES C(CCCO)CCCO
Synonym 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor
IUPAC Name heptane-1,7-diol
InChI Key SXCBDZAEHILGLM-UHFFFAOYSA-N
Molecular Formula C7H16O2
1,205

(+)-3-Carene 90.0+%, TCI America™
SDP

CAS: 498-15-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066417 InChI Key: BQOFWKZOCNGFEC-BDAKNGLRSA-N PubChem CID: 443156 ChEBI: CHEBI:7 IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C

PubChem CID 443156
CAS 498-15-7
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:7
MDL Number MFCD00066417
SMILES CC1=CC[C@@H]2[C@H](C1)C2(C)C
IUPAC Name (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene
InChI Key BQOFWKZOCNGFEC-BDAKNGLRSA-N
Molecular Formula C10H16
1,206

Fluorometholone 98.0+%, TCI America™
SDP

CAS: 426-13-1 Molecular Formula: C22H29FO4 Molecular Weight (g/mol): 376.468 MDL Number: MFCD00056461 InChI Key: FAOZLTXFLGPHNG-KNAQIMQKSA-N Synonym: fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte PubChem CID: 9878 ChEBI: CHEBI:31625 IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O

PubChem CID 9878
CAS 426-13-1
Molecular Weight (g/mol) 376.468
ChEBI CHEBI:31625
MDL Number MFCD00056461
SMILES CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O
Synonym fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte
IUPAC Name (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key FAOZLTXFLGPHNG-KNAQIMQKSA-N
Molecular Formula C22H29FO4
1,207

Cyproterone Acetate 98.0+%, TCI America™
SDP

CAS: 427-51-0 Molecular Formula: C24H29ClO4 Molecular Weight (g/mol): 416.942 MDL Number: MFCD00864671 InChI Key: UWFYSQMTEOIJJG-FDTZYFLXSA-N Synonym: cyproterone acetate,androcur,cyproterone 17-o-acetate,cyproteron acetate,cyproteron-r acetate,cyprosterone acetate,unii-4km2bn5jhf,cyproteroneacetate,cyproterone 17alpha-acetate,ccris 4385 PubChem CID: 9880 ChEBI: CHEBI:50743 SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C

PubChem CID 9880
CAS 427-51-0
Molecular Weight (g/mol) 416.942
ChEBI CHEBI:50743
MDL Number MFCD00864671
SMILES CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C
Synonym cyproterone acetate,androcur,cyproterone 17-o-acetate,cyproteron acetate,cyproteron-r acetate,cyprosterone acetate,unii-4km2bn5jhf,cyproteroneacetate,cyproterone 17alpha-acetate,ccris 4385
InChI Key UWFYSQMTEOIJJG-FDTZYFLXSA-N
Molecular Formula C24H29ClO4
1,208

trans,trans-Muconic Acid 98.0+%, TCI America™
SDP

CAS: 3588-17-8 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00002702 InChI Key: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid PubChem CID: 5356793 ChEBI: CHEBI:27036 IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid SMILES: C(=CC(=O)O)C=CC(=O)O

PubChem CID 5356793
CAS 3588-17-8
Molecular Weight (g/mol) 142.11
ChEBI CHEBI:27036
MDL Number MFCD00002702
SMILES C(=CC(=O)O)C=CC(=O)O
Synonym trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid
IUPAC Name (2E,4E)-hexa-2,4-dienedioic acid
InChI Key TXXHDPDFNKHHGW-ZPUQHVIOSA-N
Molecular Formula C6H6O4
1,209

Methyl 4-Chlorobutyrate 98.0+%, TCI America™
SDP

CAS: 3153-37-5 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00001003 InChI Key: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonym: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate PubChem CID: 76612 IUPAC Name: methyl 4-chlorobutanoate SMILES: COC(=O)CCCCl

PubChem CID 76612
CAS 3153-37-5
Molecular Weight (g/mol) 136.575
MDL Number MFCD00001003
SMILES COC(=O)CCCCl
Synonym methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate
IUPAC Name methyl 4-chlorobutanoate
InChI Key ZZUYIRISBMWFMV-UHFFFAOYSA-N
Molecular Formula C5H9ClO2
1,210

1,2,3-Tris(2-cyanoethoxy)propane 97.0+%, TCI America™
SDP

CAS: 2465-93-2 Molecular Formula: C12H17N3O3 Molecular Weight (g/mol): 251.286 MDL Number: MFCD00019868 InChI Key: ALGVJKNIAOBBBJ-UHFFFAOYSA-N Synonym: 1,2,3-tris 2-cyanoethoxy propane,propanenitrile, 3,3',3-1,2,3-propanetriyltris oxy tris,3,3',3-propane-1,2,3-triyltrioxytripropiononitrile,tris .beta.-cyanoethoxy propane,glycerol tris 2-cyanoethyl ether,propionitrile, 3,3',3-1,2,3-propanetriyltrioxy tri,3-2,3-bis 2-cyanoethoxy propoxy propanenitrile,3-1,3-bis 2-cyanoethoxy propan-2-yl oxy propanenitrile,propanenitrile,3,3',3-1,2,3-propanetriyltris oxy tris PubChem CID: 75572 IUPAC Name: 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile SMILES: C(COCC(COCCC#N)OCCC#N)C#N

PubChem CID 75572
CAS 2465-93-2
Molecular Weight (g/mol) 251.286
MDL Number MFCD00019868
SMILES C(COCC(COCCC#N)OCCC#N)C#N
Synonym 1,2,3-tris 2-cyanoethoxy propane,propanenitrile, 3,3',3-1,2,3-propanetriyltris oxy tris,3,3',3-propane-1,2,3-triyltrioxytripropiononitrile,tris .beta.-cyanoethoxy propane,glycerol tris 2-cyanoethyl ether,propionitrile, 3,3',3-1,2,3-propanetriyltrioxy tri,3-2,3-bis 2-cyanoethoxy propoxy propanenitrile,3-1,3-bis 2-cyanoethoxy propan-2-yl oxy propanenitrile,propanenitrile,3,3',3-1,2,3-propanetriyltris oxy tris
IUPAC Name 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile
InChI Key ALGVJKNIAOBBBJ-UHFFFAOYSA-N
Molecular Formula C12H17N3O3
1,211

2-Tridecanol 98.0+%, TCI America™
SDP

CAS: 1653-31-2 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.37 MDL Number: MFCD00037601 InChI Key: HKOLRKVMHVYNGG-UHFFFAOYNA-N Synonym: 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w PubChem CID: 15449 IUPAC Name: tridecan-2-ol SMILES: CCCCCCCCCCCC(C)O

PubChem CID 15449
CAS 1653-31-2
Molecular Weight (g/mol) 200.37
MDL Number MFCD00037601
SMILES CCCCCCCCCCCC(C)O
Synonym 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w
IUPAC Name tridecan-2-ol
InChI Key HKOLRKVMHVYNGG-UHFFFAOYNA-N
Molecular Formula C13H28O
1,212

(S)-(+)-Abscisic Acid 98.0+%, TCI America™
SDP

CAS: 21293-29-8 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00066545,MFCD00066545,MFCD00075619 InChI Key: JLIDBLDQVAYHNE-YKALOCIXSA-N PubChem CID: 5280896 ChEBI: CHEBI:2365 IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid SMILES: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O

PubChem CID 5280896
CAS 21293-29-8
Molecular Weight (g/mol) 264.32
ChEBI CHEBI:2365
MDL Number MFCD00066545,MFCD00066545,MFCD00075619
SMILES C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O
IUPAC Name (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
InChI Key JLIDBLDQVAYHNE-YKALOCIXSA-N
Molecular Formula C15H20O4
1,213

alpha-Terpineol 80.0+%, TCI America™
SDP

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

PubChem CID 17100
CAS 98-55-5
Molecular Weight (g/mol) 154.253
ChEBI CHEBI:22469
MDL Number MFCD00001557
SMILES CC1=CCC(CC1)C(C)(C)O
Synonym alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
IUPAC Name 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI Key WUOACPNHFRMFPN-UHFFFAOYSA-N
Molecular Formula C10H18O
1,214

N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid 95.0+%, TCI America™
SDP

CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD00037798 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N Synonym: boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid PubChem CID: 637602 IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)O

PubChem CID 637602
CAS 6404-29-1
Molecular Weight (g/mol) 231.292
MDL Number MFCD00037798
SMILES CC(C)(C)OC(=O)NCCCCCC(=O)O
Synonym boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid
IUPAC Name 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key RUFDYIJGNPVTAY-UHFFFAOYSA-N
Molecular Formula C11H21NO4
1,215

NEO-823 98.0+%, TCI America™
SDP

CAS: 1267603-73-5 Molecular Formula: C44H39F3N4O2S Molecular Weight (g/mol): 744.877 InChI Key: SXFGKYGUYHUANQ-NRJODPMSSA-N Synonym: 2-[4-[2-[5-[2-(Benzyloxy)-4-(dibutylamino)styryl]thiophen-2-yl]vinyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene]malononitrile, 2-[3-Cyano-4-[2-[5-[2-[4-(dibutylamino)-2-(phenylmethoxy)phenyl]ethenyl]-2-thienyl]ethenyl]-5-phenyl-5-(trifluorom PubChem CID: 88549116 IUPAC Name: 2-[3-cyano-4-[(E)-2-[5-[(E)-2-[4-(dibutylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile SMILES: CCCCN(CCCC)C1=CC(=C(C=C1)C=CC2=CC=C(S2)C=CC3=C(C(=C(C#N)C#N)OC3(C4=CC=CC=C4)C(F)(F)F)C#N)OCC5=CC=CC=C5

PubChem CID 88549116
CAS 1267603-73-5
Molecular Weight (g/mol) 744.877
SMILES CCCCN(CCCC)C1=CC(=C(C=C1)C=CC2=CC=C(S2)C=CC3=C(C(=C(C#N)C#N)OC3(C4=CC=CC=C4)C(F)(F)F)C#N)OCC5=CC=CC=C5
Synonym 2-[4-[2-[5-[2-(Benzyloxy)-4-(dibutylamino)styryl]thiophen-2-yl]vinyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene]malononitrile, 2-[3-Cyano-4-[2-[5-[2-[4-(dibutylamino)-2-(phenylmethoxy)phenyl]ethenyl]-2-thienyl]ethenyl]-5-phenyl-5-(trifluorom
IUPAC Name 2-[3-cyano-4-[(E)-2-[5-[(E)-2-[4-(dibutylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile
InChI Key SXFGKYGUYHUANQ-NRJODPMSSA-N
Molecular Formula C44H39F3N4O2S