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Lipids and Lipid Derivatives

Fatty acid conjugates (2,866)
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1,171 – 1,185 of 7,869 results
1,171

6-Aminohexanoic Acid 98.0+%, TCI America™
SDP

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN

PubChem CID 564
CAS 60-32-2
Molecular Weight (g/mol) 131.175
ChEBI CHEBI:16586
MDL Number MFCD00008238
SMILES C(CCC(=O)O)CCN
Synonym 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
IUPAC Name 6-aminohexanoic acid
InChI Key SLXKOJJOQWFEFD-UHFFFAOYSA-N
Molecular Formula C6H13NO2
1,172

Methyl 3-Oxoheptanoate 95.0+%, TCI America™
SDP

CAS: 39815-78-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00191568 InChI Key: CZTKGERSDUGZPQ-UHFFFAOYSA-N Synonym: 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester PubChem CID: 546075 IUPAC Name: methyl 3-oxoheptanoate SMILES: CCCCC(=O)CC(=O)OC

PubChem CID 546075
CAS 39815-78-6
Molecular Weight (g/mol) 158.197
MDL Number MFCD00191568
SMILES CCCCC(=O)CC(=O)OC
Synonym 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester
IUPAC Name methyl 3-oxoheptanoate
InChI Key CZTKGERSDUGZPQ-UHFFFAOYSA-N
Molecular Formula C8H14O3
1,173

Methyl Butyrate 99.5+%, TCI America™
SDP

CAS: 623-42-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009391 InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonym: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o PubChem CID: 12180 IUPAC Name: methyl butanoate SMILES: CCCC(=O)OC

PubChem CID 12180
CAS 623-42-7
Molecular Weight (g/mol) 102.13
MDL Number MFCD00009391
SMILES CCCC(=O)OC
Synonym methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o
IUPAC Name methyl butanoate
InChI Key UUIQMZJEGPQKFD-UHFFFAOYSA-N
Molecular Formula C5H10O2
1,174

(-)-10-Camphorsulfonyl Chloride 98.0+%, TCI America™
SDP

CAS: 39262-22-1 Molecular Formula: C10H15ClO3S Molecular Weight (g/mol): 250.737 MDL Number: MFCD00064155 InChI Key: BGABKEVTHIJBIW-XVKPBYJWSA-N Synonym: 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,l--10-camphorsulfonyl chloride,l---10-camphorsulfonyl chloride,10-camphorsulfonyl chloride,1r---camphor-10-sulfonyl chloride,1r-camphor-10-sulfonic acid chloride,pubchem8092,ksc914s0b,l-10-camphorsulfonyl chloride PubChem CID: 9816396 IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C

PubChem CID 9816396
CAS 39262-22-1
Molecular Weight (g/mol) 250.737
MDL Number MFCD00064155
SMILES CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C
Synonym 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,l--10-camphorsulfonyl chloride,l---10-camphorsulfonyl chloride,10-camphorsulfonyl chloride,1r---camphor-10-sulfonyl chloride,1r-camphor-10-sulfonic acid chloride,pubchem8092,ksc914s0b,l-10-camphorsulfonyl chloride
IUPAC Name [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride
InChI Key BGABKEVTHIJBIW-XVKPBYJWSA-N
Molecular Formula C10H15ClO3S
1,175

Methyl Heptadecanoate 98.0+%, TCI America™
SDP

CAS: 1731-92-6 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00009001 InChI Key: HUEBIMLTDXKIPR-UHFFFAOYSA-N Synonym: methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate PubChem CID: 15609 IUPAC Name: methyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 15609
CAS 1731-92-6
Molecular Weight (g/mol) 284.484
MDL Number MFCD00009001
SMILES CCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate
IUPAC Name methyl heptadecanoate
InChI Key HUEBIMLTDXKIPR-UHFFFAOYSA-N
Molecular Formula C18H36O2
1,176

Isobornyl Acetate 90.0+%, TCI America™
SDP

CAS: 125-12-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135943 InChI Key: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC Name: (1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

PubChem CID 6950273
CAS 125-12-2
Molecular Weight (g/mol) 196.29
MDL Number MFCD00867808,MFCD00135943
SMILES CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
Synonym 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate
IUPAC Name (1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
InChI Key KGEKLUUHTZCSIP-JFGNBEQYSA-N
Molecular Formula C12H20O2
1,177

Calciferol 98.0+%, TCI America™
SDP

CAS: 50-14-6 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.66 MDL Number: MFCD00166988,MFCD11656674 InChI Key: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina PubChem CID: 134129658 IUPAC Name: (1S,3E)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol SMILES: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C

PubChem CID 134129658
CAS 50-14-6
Molecular Weight (g/mol) 396.66
MDL Number MFCD00166988,MFCD11656674
SMILES CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C
Synonym ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina
IUPAC Name (1S,3E)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol
InChI Key MECHNRXZTMCUDQ-VLOQVYPSSA-N
Molecular Formula C28H44O
1,178

Dimethyl Acetylsuccinate 96.0+%, TCI America™
SDP

CAS: 10420-33-4 Molecular Formula: C8H12O5 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00008448 InChI Key: XREKLQOUFWBSFH-UHFFFAOYNA-N Synonym: dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite PubChem CID: 112039 IUPAC Name: 1,4-dimethyl 2-acetylbutanedioate SMILES: COC(=O)CC(C(C)=O)C(=O)OC

PubChem CID 112039
CAS 10420-33-4
Molecular Weight (g/mol) 188.18
MDL Number MFCD00008448
SMILES COC(=O)CC(C(C)=O)C(=O)OC
Synonym dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite
IUPAC Name 1,4-dimethyl 2-acetylbutanedioate
InChI Key XREKLQOUFWBSFH-UHFFFAOYNA-N
Molecular Formula C8H12O5
1,179

Crotonic Acid 98.0+%, TCI America™
SDP

CAS: 107-93-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002701 InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O

PubChem CID 637090
CAS 107-93-7
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:41131
MDL Number MFCD00002701
SMILES CC=CC(=O)O
Synonym crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid
IUPAC Name (E)-but-2-enoic acid
InChI Key LDHQCZJRKDOVOX-NSCUHMNNSA-N
Molecular Formula C4H6O2
1,180

Irsogladine Maleate 98.0+%, TCI America™
SDP

CAS: 84504-69-8 Molecular Formula: C13H11Cl2N5O4 Molecular Weight (g/mol): 372.16 MDL Number: MFCD00873566 InChI Key: PJLVTVAIERNDEQ-BTJKTKAUSA-N Synonym: irsogladine maleate,gaslon,gaslon n,unii-66gvu60epq,66gvu60epq,2,4-diamino-6-2,5-dichlorophenyl-s-triazine maleate,6-2,5-dichlorophenyl-1,3,5-triazine-2,4-diamine maleate,1,3,5-triazine-2,4-diamine, 6-2,5-dichlorophenyl-, z-2-butenedioate 1:1,dsstox_cid_20234 PubChem CID: 5282435 IUPAC Name: (2Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine SMILES: OC(=O)\C=C/C(O)=O.NC1=NC(=NC(N)=N1)C1=CC(Cl)=CC=C1Cl

PubChem CID 5282435
CAS 84504-69-8
Molecular Weight (g/mol) 372.16
MDL Number MFCD00873566
SMILES OC(=O)\C=C/C(O)=O.NC1=NC(=NC(N)=N1)C1=CC(Cl)=CC=C1Cl
Synonym irsogladine maleate,gaslon,gaslon n,unii-66gvu60epq,66gvu60epq,2,4-diamino-6-2,5-dichlorophenyl-s-triazine maleate,6-2,5-dichlorophenyl-1,3,5-triazine-2,4-diamine maleate,1,3,5-triazine-2,4-diamine, 6-2,5-dichlorophenyl-, z-2-butenedioate 1:1,dsstox_cid_20234
IUPAC Name (2Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine
InChI Key PJLVTVAIERNDEQ-BTJKTKAUSA-N
Molecular Formula C13H11Cl2N5O4
1,181

2-Nitro-p-cymene 95.0+%, TCI America™
SDP

CAS: 943-15-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00007176 InChI Key: DRKFWQDBPGTSOO-UHFFFAOYSA-N Synonym: 4-Isopropyl-1-methyl-2-nitrobenzene, 4-Isopropyl-2-nitrotoluene PubChem CID: 70340 IUPAC Name: 1-methyl-2-nitro-4-propan-2-ylbenzene SMILES: CC1=C(C=C(C=C1)C(C)C)[N+](=O)[O-]

PubChem CID 70340
CAS 943-15-7
Molecular Weight (g/mol) 179.219
MDL Number MFCD00007176
SMILES CC1=C(C=C(C=C1)C(C)C)[N+](=O)[O-]
Synonym 4-Isopropyl-1-methyl-2-nitrobenzene, 4-Isopropyl-2-nitrotoluene
IUPAC Name 1-methyl-2-nitro-4-propan-2-ylbenzene
InChI Key DRKFWQDBPGTSOO-UHFFFAOYSA-N
Molecular Formula C10H13NO2
1,182

Methyl trans-6-Octadecenoate 97.0+%, TCI America™
SDP

CAS: 14620-36-1 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00069607 InChI Key: QRTVDKVXAFJVRU-BUHFOSPRSA-N Synonym: trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester PubChem CID: 5366845 IUPAC Name: methyl (E)-octadec-6-enoate SMILES: CCCCCCCCCCCC=CCCCCC(=O)OC

PubChem CID 5366845
CAS 14620-36-1
Molecular Weight (g/mol) 296.495
MDL Number MFCD00069607
SMILES CCCCCCCCCCCC=CCCCCC(=O)OC
Synonym trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester
IUPAC Name methyl (E)-octadec-6-enoate
InChI Key QRTVDKVXAFJVRU-BUHFOSPRSA-N
Molecular Formula C19H36O2
1,183

N-(tert-Butoxycarbonyl)-7-aminoheptanoic Acid 98.0+%, TCI America™
SDP

CAS: 60142-89-4 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.319 MDL Number: MFCD00063356 InChI Key: HJENAZQPOGVAEK-UHFFFAOYSA-N Synonym: N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah PubChem CID: 546122 IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCC(=O)O

PubChem CID 546122
CAS 60142-89-4
Molecular Weight (g/mol) 245.319
MDL Number MFCD00063356
SMILES CC(C)(C)OC(=O)NCCCCCCC(=O)O
Synonym N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah
IUPAC Name 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
InChI Key HJENAZQPOGVAEK-UHFFFAOYSA-N
Molecular Formula C12H23NO4
1,184

Ricca Chemical Company Ascorbic Acid, 2% (w/v), Ricca Chemical
SDP

CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

CAS 7732-18-5
Synonym dihydrogen oxide,dihydrogen monoxide
1,185

Ethylmalonic Acid 98.0+%, TCI America™
SDP

CAS: 601-75-2 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002668 InChI Key: UKFXDFUAPNAMPJ-UHFFFAOYSA-N Synonym: ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid PubChem CID: 11756 ChEBI: CHEBI:741548 IUPAC Name: 2-ethylpropanedioic acid SMILES: CCC(C(=O)O)C(=O)O

PubChem CID 11756
CAS 601-75-2
Molecular Weight (g/mol) 132.115
ChEBI CHEBI:741548
MDL Number MFCD00002668
SMILES CCC(C(=O)O)C(=O)O
Synonym ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid
IUPAC Name 2-ethylpropanedioic acid
InChI Key UKFXDFUAPNAMPJ-UHFFFAOYSA-N
Molecular Formula C5H8O4