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Lipids and Lipid Derivatives

Fatty acid conjugates (2,904)
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1,051 – 1,065 of 8,098 results
1,051

Heptadecafluorononanoic Acid 95.0+%, TCI America™
SDP

CAS: 375-95-1 Molecular Formula: C9HF17O2 Molecular Weight (g/mol): 464.078 MDL Number: MFCD00039605 InChI Key: UZUFPBIDKMEQEQ-UHFFFAOYSA-N Synonym: perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure PubChem CID: 67821 ChEBI: CHEBI:38397 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67821
CAS 375-95-1
Molecular Weight (g/mol) 464.078
ChEBI CHEBI:38397
MDL Number MFCD00039605
SMILES C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid
InChI Key UZUFPBIDKMEQEQ-UHFFFAOYSA-N
Molecular Formula C9HF17O2
1,052

cis-4-tert-Butylcyclohexanecarboxylic Acid 98.0+%, TCI America™
SDP

CAS: 943-28-2 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 InChI Key: QVQKEGYITJBHRQ-UHFFFAOYSA-N PubChem CID: 136759 IUPAC Name: 4-tert-butylcyclohexane-1-carboxylic acid SMILES: CC(C)(C)C1CCC(CC1)C(=O)O

PubChem CID 136759
CAS 943-28-2
Molecular Weight (g/mol) 184.279
SMILES CC(C)(C)C1CCC(CC1)C(=O)O
IUPAC Name 4-tert-butylcyclohexane-1-carboxylic acid
InChI Key QVQKEGYITJBHRQ-UHFFFAOYSA-N
Molecular Formula C11H20O2
1,053

Mandelonitrile 97.0+%, TCI America™
SDP

CAS: 532-28-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00004487 InChI Key: NNICRUQPODTGRU-UHFFFAOYNA-N Synonym: mandelonitrile,benzaldehyde cyanohydrin,amygdalonitrile,phenylglycolonitrile,mandelic acid nitrile,glycolonitrile, phenyl,benzaldehydkyanhydrin,acetonitrile, hydroxyphenyl,nitril kyseliny mandlove,alpha-hydroxybenzeneacetonitrile PubChem CID: 10758 ChEBI: CHEBI:16910 IUPAC Name: 2-hydroxy-2-phenylacetonitrile SMILES: OC(C#N)C1=CC=CC=C1

PubChem CID 10758
CAS 532-28-5
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:16910
MDL Number MFCD00004487
SMILES OC(C#N)C1=CC=CC=C1
Synonym mandelonitrile,benzaldehyde cyanohydrin,amygdalonitrile,phenylglycolonitrile,mandelic acid nitrile,glycolonitrile, phenyl,benzaldehydkyanhydrin,acetonitrile, hydroxyphenyl,nitril kyseliny mandlove,alpha-hydroxybenzeneacetonitrile
IUPAC Name 2-hydroxy-2-phenylacetonitrile
InChI Key NNICRUQPODTGRU-UHFFFAOYNA-N
Molecular Formula C8H7NO
1,054

Forskolin 95.0+%, TCI America™
SDP

CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 MDL Number: MFCD00082317 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

PubChem CID 47936
CAS 66575-29-9
Molecular Weight (g/mol) 410.507
ChEBI CHEBI:42471
MDL Number MFCD00082317
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
IUPAC Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate
InChI Key OHCQJHSOBUTRHG-KGGHGJDLSA-N
Molecular Formula C22H34O7
1,055

Nalpha-(tert-Butoxycarbonyl)-Nepsilon-carbobenzoxy-L-lysine 98.0+%, TCI America™
SDP

CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 IUPAC Name: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 2724765
CAS 2389-45-9
Molecular Weight (g/mol) 380.44
MDL Number MFCD00065584
SMILES CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine
IUPAC Name (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key BDHUTRNYBGWPBL-GGYSOQFKNA-N
Molecular Formula C19H28N2O6
1,056

Vecuronium Bromide Hydrate 98.0+%, TCI America™
SDP

CAS: 50700-72-6 Molecular Formula: C34H57BrN2O4 Molecular Weight (g/mol): 637.744 MDL Number: MFCD00867762 InChI Key: VEPSYABRBFXYIB-PWXDFCLTSA-M Synonym: 1-[(2beta,3alpha,5alpha,16beta,17beta)-3,17-Bis(acetyloxy)-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide PubChem CID: 39764 ChEBI: CHEBI:9940 IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;bromide SMILES: CC(=O)OC1CC2CCC3C(C2(CC1N4CCCCC4)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.[Br-]

PubChem CID 39764
CAS 50700-72-6
Molecular Weight (g/mol) 637.744
ChEBI CHEBI:9940
MDL Number MFCD00867762
SMILES CC(=O)OC1CC2CCC3C(C2(CC1N4CCCCC4)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.[Br-]
Synonym 1-[(2beta,3alpha,5alpha,16beta,17beta)-3,17-Bis(acetyloxy)-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide
IUPAC Name [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;bromide
InChI Key VEPSYABRBFXYIB-PWXDFCLTSA-M
Molecular Formula C34H57BrN2O4
1,057

Myrcene (stabilized with BHT) 75.0+%, TCI America™
SDP

CAS: 123-35-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00008908 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C

PubChem CID 31253
CAS 123-35-3
Molecular Weight (g/mol) 136.238
ChEBI CHEBI:17221
MDL Number MFCD00008908
SMILES CC(=CCCC(=C)C=C)C
Synonym myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural
IUPAC Name 7-methyl-3-methylideneocta-1,6-diene
InChI Key UAHWPYUMFXYFJY-UHFFFAOYSA-N
Molecular Formula C10H16
1,058

1,2-Dodecanediol 93.0+%, TCI America™
SDP

CAS: 1119-87-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004726 InChI Key: ZITKDVFRMRXIJQ-UHFFFAOYNA-N Synonym: 1,2-Dihydroxydodecane PubChem CID: 92866 IUPAC Name: dodecane-1,2-diol SMILES: CCCCCCCCCCC(O)CO

PubChem CID 92866
CAS 1119-87-5
Molecular Weight (g/mol) 202.34
MDL Number MFCD00004726
SMILES CCCCCCCCCCC(O)CO
Synonym 1,2-Dihydroxydodecane
IUPAC Name dodecane-1,2-diol
InChI Key ZITKDVFRMRXIJQ-UHFFFAOYNA-N
Molecular Formula C12H26O2
1,059

all cis-5,8,11,14,17-Eicosapentaenoic Acid 95.0+%, TCI America™
SDP

CAS: 10417-94-4 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.46 MDL Number: MFCD00065716 InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N Synonym: EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid PubChem CID: 446284 ChEBI: CHEBI:28364 IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O

PubChem CID 446284
CAS 10417-94-4
Molecular Weight (g/mol) 302.46
ChEBI CHEBI:28364
MDL Number MFCD00065716
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
Synonym EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid
IUPAC Name (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
InChI Key JAZBEHYOTPTENJ-JLNKQSITSA-N
Molecular Formula C20H30O2
1,060

Methyl 3-Cyclopropyl-3-oxopropionate 96.0+%, TCI America™
SDP

CAS: 32249-35-7 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00274090 InChI Key: RIJWDPRXCXJDPK-UHFFFAOYSA-N Synonym: 3-Cyclopropyl-3-oxopropionic Acid Methyl Ester PubChem CID: 10130016 IUPAC Name: methyl 3-cyclopropyl-3-oxopropanoate SMILES: COC(=O)CC(=O)C1CC1

PubChem CID 10130016
CAS 32249-35-7
Molecular Weight (g/mol) 142.15
MDL Number MFCD00274090
SMILES COC(=O)CC(=O)C1CC1
Synonym 3-Cyclopropyl-3-oxopropionic Acid Methyl Ester
IUPAC Name methyl 3-cyclopropyl-3-oxopropanoate
InChI Key RIJWDPRXCXJDPK-UHFFFAOYSA-N
Molecular Formula C7H10O3
1,061

(2R,8aS)-(+)-(Camphorylsulfonyl)oxaziridine 95.0+%, TCI America™
SDP

CAS: 104322-63-6 Molecular Formula: C10H15NO3S Molecular Weight (g/mol): 229.294 MDL Number: MFCD00075319 InChI Key: GBBJBUGPGFNISJ-SKVWKECBSA-N Synonym: 1r---10-camphorsulfonyl oxaziridine PubChem CID: 86278372 SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

PubChem CID 86278372
CAS 104322-63-6
Molecular Weight (g/mol) 229.294
MDL Number MFCD00075319
SMILES CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Synonym 1r---10-camphorsulfonyl oxaziridine
InChI Key GBBJBUGPGFNISJ-SKVWKECBSA-N
Molecular Formula C10H15NO3S
1,062

Methyl trans-9-Octadecenoate 98.0+%, TCI America™
SDP

CAS: 1937-62-8 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00066521 InChI Key: QYDYPVFESGNLHU-ZHACJKMWSA-N Synonym: methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate PubChem CID: 5280590 IUPAC Name: methyl (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

PubChem CID 5280590
CAS 1937-62-8
Molecular Weight (g/mol) 296.495
MDL Number MFCD00066521
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
Synonym methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate
IUPAC Name methyl (E)-octadec-9-enoate
InChI Key QYDYPVFESGNLHU-ZHACJKMWSA-N
Molecular Formula C19H36O2
1,063

5-Undecanol 98.0+%, TCI America™
SDP

CAS: 37493-70-2 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046719 InChI Key: PCFOZHPCKQPZCN-UHFFFAOYNA-N Synonym: 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g PubChem CID: 98676 IUPAC Name: undecan-5-ol SMILES: CCCCCCC(O)CCCC

PubChem CID 98676
CAS 37493-70-2
Molecular Weight (g/mol) 172.31
MDL Number MFCD00046719
SMILES CCCCCCC(O)CCCC
Synonym 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g
IUPAC Name undecan-5-ol
InChI Key PCFOZHPCKQPZCN-UHFFFAOYNA-N
Molecular Formula C11H24O
1,064

Lynestrenol 98.0+%, TCI America™
SDP

CAS: 52-76-6 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.443 MDL Number: MFCD00051135 InChI Key: YNVGQYHLRCDXFQ-XGXHKTLJSA-N Synonym: 19-Nor-4-pregnen-20-yn-17beta-ol PubChem CID: 5857 ChEBI: CHEBI:31790 IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CCCCC34

PubChem CID 5857
CAS 52-76-6
Molecular Weight (g/mol) 284.443
ChEBI CHEBI:31790
MDL Number MFCD00051135
SMILES CC12CCC3C(C1CCC2(C#C)O)CCC4=CCCCC34
Synonym 19-Nor-4-pregnen-20-yn-17beta-ol
IUPAC Name (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
InChI Key YNVGQYHLRCDXFQ-XGXHKTLJSA-N
Molecular Formula C20H28O
1,065

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

CAS: 7635-54-3 Molecular Formula: C11H19ClO2 Molecular Weight (g/mol): 218.721 MDL Number: MFCD00134483 InChI Key: KIUPCUCGVCGPPA-IDKOKCKLSA-N Synonym: 1s-+-menthyl chloroformate PubChem CID: 57369944 IUPAC Name: [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate SMILES: CC1CCC(C(C1)OC(=O)Cl)C(C)C

PubChem CID 57369944
CAS 7635-54-3
Molecular Weight (g/mol) 218.721
MDL Number MFCD00134483
SMILES CC1CCC(C(C1)OC(=O)Cl)C(C)C
Synonym 1s-+-menthyl chloroformate
IUPAC Name [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate
InChI Key KIUPCUCGVCGPPA-IDKOKCKLSA-N
Molecular Formula C11H19ClO2