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Lipids and Lipid Derivatives

Fatty acid conjugates (2,935)
Prenol lipids (2,315)
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1,486 – 1,500 of 8,131 results
1,486

Methyl 3-Oxovalerate 98.0+%, TCI America™
SDP

CAS: 30414-53-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00011705 InChI Key: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonym: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester PubChem CID: 121699 IUPAC Name: methyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OC

PubChem CID 121699
CAS 30414-53-0
Molecular Weight (g/mol) 130.14
MDL Number MFCD00011705
SMILES CCC(=O)CC(=O)OC
Synonym methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester
IUPAC Name methyl 3-oxopentanoate
InChI Key XJMIXEAZMCTAGH-UHFFFAOYSA-N
Molecular Formula C6H10O3
1,487

Nalpha-(tert-Butoxycarbonyl)-D-arginine Hydrochloride Monohydrate 98.0+%, TCI America™
SDP

CAS: 114622-81-0 Molecular Formula: C11H25ClN4O5 Molecular Weight (g/mol): 328.794 MDL Number: MFCD00065554 InChI Key: OVXLPYFDJUFEHQ-KLXURFKVSA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl

PubChem CID 2729004
CAS 114622-81-0
Molecular Weight (g/mol) 328.794
MDL Number MFCD00065554
SMILES CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl
Synonym boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o
IUPAC Name (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride
InChI Key OVXLPYFDJUFEHQ-KLXURFKVSA-N
Molecular Formula C11H25ClN4O5
1,488

Sodium Heptanoate 97.0+%, TCI America™
SDP

CAS: 10051-45-3 Molecular Formula: C7H13NaO2 Molecular Weight (g/mol): 152.17 MDL Number: MFCD00070499 InChI Key: NMTDPTPUELYEPL-UHFFFAOYSA-M Synonym: Enanthic Acid Sodium Salt, Sodium Enanthate, Heptanoic Acid Sodium Salt PubChem CID: 23663651 IUPAC Name: sodium heptanoate SMILES: [Na+].CCCCCCC([O-])=O

PubChem CID 23663651
CAS 10051-45-3
Molecular Weight (g/mol) 152.17
MDL Number MFCD00070499
SMILES [Na+].CCCCCCC([O-])=O
Synonym Enanthic Acid Sodium Salt, Sodium Enanthate, Heptanoic Acid Sodium Salt
IUPAC Name sodium heptanoate
InChI Key NMTDPTPUELYEPL-UHFFFAOYSA-M
Molecular Formula C7H13NaO2
1,489

9-Decen-1-ol 97.0+%, TCI America™
SDP

CAS: 13019-22-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002992 InChI Key: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC Name: dec-9-en-1-ol SMILES: C=CCCCCCCCCO

PubChem CID 25612
CAS 13019-22-2
Molecular Weight (g/mol) 156.269
MDL Number MFCD00002992
SMILES C=CCCCCCCCCO
Synonym 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol
IUPAC Name dec-9-en-1-ol
InChI Key QGFSQVPRCWJZQK-UHFFFAOYSA-N
Molecular Formula C10H20O
1,490

Oleanolic Acid Hydrate 98.0+%, TCI America™
SDP

CAS: 508-02-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.711 MDL Number: MFCD00064914 InChI Key: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

PubChem CID 10494
CAS 508-02-1
Molecular Weight (g/mol) 456.711
ChEBI CHEBI:37659
MDL Number MFCD00064914
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
IUPAC Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChI Key MIJYXULNPSFWEK-GTOFXWBISA-N
Molecular Formula C30H48O3
1,491

gamma-Linolenic Acid 98.0+%, TCI America™
SDP

CAS: 506-26-3 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065718 InChI Key: VZCCETWTMQHEPK-QNEBEIHSSA-N Synonym: gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin PubChem CID: 5280933 ChEBI: CHEBI:28661 IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid SMILES: CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O

PubChem CID 5280933
CAS 506-26-3
Molecular Weight (g/mol) 278.44
ChEBI CHEBI:28661
MDL Number MFCD00065718
SMILES CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O
Synonym gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin
IUPAC Name (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid
InChI Key VZCCETWTMQHEPK-QNEBEIHSSA-N
Molecular Formula C18H30O2
1,492

Fenchyl Alcohol 96.0+%, TCI America™
SDP

CAS: 1632-73-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00066640,MFCD00003760 InChI Key: IAIHUHQCLTYTSF-MRTMQBJTSA-N Synonym: Fenchol, 1,3,3-Trimethyl-2-norborneol PubChem CID: 15406 IUPAC Name: (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O

PubChem CID 15406
CAS 1632-73-1
Molecular Weight (g/mol) 154.25
MDL Number MFCD00066640,MFCD00003760
SMILES CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O
Synonym Fenchol, 1,3,3-Trimethyl-2-norborneol
IUPAC Name (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
InChI Key IAIHUHQCLTYTSF-MRTMQBJTSA-N
Molecular Formula C10H18O
1,493

Citral Dimethyl Acetal (cis- and trans- mixture) 90.0+%, TCI America™
SDP

CAS: 7549-37-3 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00008909 InChI Key: ZSKAJFSSXURRGL-PKNBQFBNSA-N Synonym: 1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene PubChem CID: 5352435 IUPAC Name: (2E)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene SMILES: CC(=CCCC(=CC(OC)OC)C)C

PubChem CID 5352435
CAS 7549-37-3
Molecular Weight (g/mol) 198.306
MDL Number MFCD00008909
SMILES CC(=CCCC(=CC(OC)OC)C)C
Synonym 1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene
IUPAC Name (2E)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene
InChI Key ZSKAJFSSXURRGL-PKNBQFBNSA-N
Molecular Formula C12H22O2
1,494

cis-2-Hexen-1-ol 93.0+%, TCI America™
SDP

CAS: 928-94-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063209 InChI Key: ZCHHRLHTBGRGOT-PLNGDYQASA-N Synonym: cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol PubChem CID: 5324489 IUPAC Name: (2Z)-hex-2-en-1-ol SMILES: CCC\C=C/CO

PubChem CID 5324489
CAS 928-94-9
Molecular Weight (g/mol) 100.16
MDL Number MFCD00063209
SMILES CCC\C=C/CO
Synonym cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol
IUPAC Name (2Z)-hex-2-en-1-ol
InChI Key ZCHHRLHTBGRGOT-PLNGDYQASA-N
Molecular Formula C6H12O
1,495

Magnesium(II) 2-Ethylbutyrate 95.0+%, TCI America™
SDP

CAS: 79992-76-0 Molecular Formula: C12H22MgO4 Molecular Weight (g/mol): 254.609 MDL Number: MFCD00142910 InChI Key: JOADGALWHMAAKM-UHFFFAOYSA-L Synonym: 2-Ethylbutyric Acid Magnesium(II) Salt PubChem CID: 21910005 IUPAC Name: magnesium;2-ethylbutanoate SMILES: CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2]

PubChem CID 21910005
CAS 79992-76-0
Molecular Weight (g/mol) 254.609
MDL Number MFCD00142910
SMILES CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2]
Synonym 2-Ethylbutyric Acid Magnesium(II) Salt
IUPAC Name magnesium;2-ethylbutanoate
InChI Key JOADGALWHMAAKM-UHFFFAOYSA-L
Molecular Formula C12H22MgO4
1,496

7-Octyn-1-ol 98.0+%, TCI America™
SDP

CAS: 871-91-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD01632137 InChI Key: ATCNYMVVGBLQMQ-UHFFFAOYSA-N PubChem CID: 70100 IUPAC Name: oct-7-yn-1-ol SMILES: C#CCCCCCCO

PubChem CID 70100
CAS 871-91-0
Molecular Weight (g/mol) 126.199
MDL Number MFCD01632137
SMILES C#CCCCCCCO
IUPAC Name oct-7-yn-1-ol
InChI Key ATCNYMVVGBLQMQ-UHFFFAOYSA-N
Molecular Formula C8H14O
1,497

Nonadecanedioic Acid 98.0+%, TCI America™
SDP

CAS: 6250-70-0 Molecular Formula: C19H36O4 Molecular Weight (g/mol): 328.49 MDL Number: MFCD00039536 InChI Key: IFAWYXIHOVRGHQ-UHFFFAOYSA-N Synonym: 1,17-Heptadecanedicarboxylic Acid PubChem CID: 12572015 IUPAC Name: nonadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 12572015
CAS 6250-70-0
Molecular Weight (g/mol) 328.49
MDL Number MFCD00039536
SMILES OC(=O)CCCCCCCCCCCCCCCCCC(O)=O
Synonym 1,17-Heptadecanedicarboxylic Acid
IUPAC Name nonadecanedioic acid
InChI Key IFAWYXIHOVRGHQ-UHFFFAOYSA-N
Molecular Formula C19H36O4
1,498

4-Pentynoic Acid 98.0+%, TCI America™
SDP

CAS: 6089-09-4 Molecular Formula: C5H5O2 Molecular Weight (g/mol): 97.09 MDL Number: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O

PubChem CID 22464
CAS 6089-09-4
Molecular Weight (g/mol) 97.09
MDL Number MFCD00004407
SMILES C#CCCC(=O)O
Synonym 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d
IUPAC Name pent-4-ynoic acid
InChI Key MLBYLEUJXUBIJJ-UHFFFAOYSA-M
Molecular Formula C5H5O2
1,499

(-)-Perillaldehyde 90.0+%, TCI America™
SDP

CAS: 18031-40-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00001543 InChI Key: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonym: --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s PubChem CID: 2724159 ChEBI: CHEBI:86938 IUPAC Name: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde SMILES: CC(=C)C1CCC(=CC1)C=O

PubChem CID 2724159
CAS 18031-40-8
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:86938
MDL Number MFCD00001543
SMILES CC(=C)C1CCC(=CC1)C=O
Synonym --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s
IUPAC Name (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde
InChI Key RUMOYJJNUMEFDD-SNVBAGLBSA-N
Molecular Formula C10H14O
1,500

Hexadecafluorosebacic Acid 96.0+%, TCI America™
SDP

CAS: 307-78-8 Molecular Formula: C10H2F16O4 Molecular Weight (g/mol): 490.096 MDL Number: MFCD00042365 InChI Key: YPCSMEGZIYWAAZ-UHFFFAOYSA-N Synonym: Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid PubChem CID: 2733269 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 2733269
CAS 307-78-8
Molecular Weight (g/mol) 490.096
MDL Number MFCD00042365
SMILES C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid
InChI Key YPCSMEGZIYWAAZ-UHFFFAOYSA-N
Molecular Formula C10H2F16O4