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Lipids and Lipid Derivatives

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1,651 – 1,665 of 8,131 results
1,651

Flurbiprofen 98.0+%, TCI America™
SDP

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

PubChem CID 3394
CAS 5104-49-4
Molecular Weight (g/mol) 244.27
ChEBI CHEBI:5130
MDL Number MFCD00079303
SMILES CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
Synonym flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum
IUPAC Name 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid
InChI Key SYTBZMRGLBWNTM-UHFFFAOYNA-N
Molecular Formula C15H13FO2
1,652

3-Hexyn-1-ol 97.0+%, TCI America™
SDP

CAS: 1002-28-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00002957 InChI Key: ODEHKVYXWLXRRR-UHFFFAOYSA-N Synonym: 3-hexyn-1-ol,3-hexynol,3-hexyne-1-ol,unii-x07kyi4gth,x07kyi4gth,acmc-2097nm,3-hexyn-1-ol, 98 %,3-hexyn-1-ol 5ml PubChem CID: 66083 IUPAC Name: hex-3-yn-1-ol SMILES: CCC#CCCO

PubChem CID 66083
CAS 1002-28-4
Molecular Weight (g/mol) 98.145
MDL Number MFCD00002957
SMILES CCC#CCCO
Synonym 3-hexyn-1-ol,3-hexynol,3-hexyne-1-ol,unii-x07kyi4gth,x07kyi4gth,acmc-2097nm,3-hexyn-1-ol, 98 %,3-hexyn-1-ol 5ml
IUPAC Name hex-3-yn-1-ol
InChI Key ODEHKVYXWLXRRR-UHFFFAOYSA-N
Molecular Formula C6H10O
1,653

Methyl Valerate 99.0+%, TCI America™
SDP

CAS: 624-24-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009478 InChI Key: HNBDRPTVWVGKBR-UHFFFAOYSA-N Synonym: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn PubChem CID: 12206 IUPAC Name: methyl pentanoate SMILES: CCCCC(=O)OC

PubChem CID 12206
CAS 624-24-8
Molecular Weight (g/mol) 116.16
MDL Number MFCD00009478
SMILES CCCCC(=O)OC
Synonym methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn
IUPAC Name methyl pentanoate
InChI Key HNBDRPTVWVGKBR-UHFFFAOYSA-N
Molecular Formula C6H12O2
1,654

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
1,655

Sodium Palmitate 97.0+%, TCI America™
SDP

CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.412 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]

PubChem CID 2735111
CAS 408-35-5
Molecular Weight (g/mol) 278.412
MDL Number MFCD00002749
SMILES CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Synonym sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1
IUPAC Name sodium;hexadecanoate
InChI Key GGXKEBACDBNFAF-UHFFFAOYSA-M
Molecular Formula C16H31NaO2
1,656

Geranyl-linalool (mixture of isomers) 90.0+%, TCI America™
SDP

CAS: 68931-30-6 Molecular Formula: C20H34O Molecular Weight (g/mol): 290.491 MDL Number: MFCD00059363 InChI Key: IQDXAJNQKSIPGB-HQSZAHFGSA-N Synonym: 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C

PubChem CID 5365872
CAS 68931-30-6
Molecular Weight (g/mol) 290.491
ChEBI CHEBI:74299
MDL Number MFCD00059363
SMILES CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C
Synonym 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol
IUPAC Name (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
InChI Key IQDXAJNQKSIPGB-HQSZAHFGSA-N
Molecular Formula C20H34O
1,657

2-Isopropyl-5-methylanisole 96.0+%, TCI America™
SDP

CAS: 1076-56-8 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD01674973 InChI Key: LSQXNMXDFRRDSJ-UHFFFAOYSA-N Synonym: 1-Isopropyl-2-methoxy-4-methylbenzene, 4-Isopropyl-3-methoxytoluene PubChem CID: 14104 IUPAC Name: 2-methoxy-4-methyl-1-propan-2-ylbenzene SMILES: CC1=CC(=C(C=C1)C(C)C)OC

PubChem CID 14104
CAS 1076-56-8
Molecular Weight (g/mol) 164.248
MDL Number MFCD01674973
SMILES CC1=CC(=C(C=C1)C(C)C)OC
Synonym 1-Isopropyl-2-methoxy-4-methylbenzene, 4-Isopropyl-3-methoxytoluene
IUPAC Name 2-methoxy-4-methyl-1-propan-2-ylbenzene
InChI Key LSQXNMXDFRRDSJ-UHFFFAOYSA-N
Molecular Formula C11H16O
1,658

Tridecanedioic Acid 96.0+%, TCI America™
SDP

CAS: 505-52-2 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00002740 InChI Key: DXNCZXXFRKPEPY-UHFFFAOYSA-N Synonym: brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281 PubChem CID: 10458 ChEBI: CHEBI:73718 IUPAC Name: tridecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCCC(=O)O

PubChem CID 10458
CAS 505-52-2
Molecular Weight (g/mol) 244.331
ChEBI CHEBI:73718
MDL Number MFCD00002740
SMILES C(CCCCCC(=O)O)CCCCCC(=O)O
Synonym brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281
IUPAC Name tridecanedioic acid
InChI Key DXNCZXXFRKPEPY-UHFFFAOYSA-N
Molecular Formula C13H24O4
1,659

cis-13-Docosenol 98.0+%, TCI America™
SDP

CAS: 629-98-1 Molecular Formula: C22H44O Molecular Weight (g/mol): 324.59 MDL Number: MFCD00055936 InChI Key: CFOQKXQWGLAKSK-KTKRTIGZSA-N Synonym: Erucyl Alcohol PubChem CID: 5354168 ChEBI: CHEBI:77416 IUPAC Name: (13Z)-docos-13-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCCCCCO

PubChem CID 5354168
CAS 629-98-1
Molecular Weight (g/mol) 324.59
ChEBI CHEBI:77416
MDL Number MFCD00055936
SMILES CCCCCCCC\C=C/CCCCCCCCCCCCO
Synonym Erucyl Alcohol
IUPAC Name (13Z)-docos-13-en-1-ol
InChI Key CFOQKXQWGLAKSK-KTKRTIGZSA-N
Molecular Formula C22H44O
1,660

(+)-10-Camphorsulfonimine 97.0+%, TCI America™
SDP

CAS: 107869-45-4 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00013315 InChI Key: ZAHOEBNYVSWBBW-XCBNKYQSSA-N Synonym: (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide, (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide PubChem CID: 98045278 SMILES: CC1(C2CCC13CS(=O)(=O)N=C3C2)C

PubChem CID 98045278
CAS 107869-45-4
Molecular Weight (g/mol) 213.295
MDL Number MFCD00013315
SMILES CC1(C2CCC13CS(=O)(=O)N=C3C2)C
Synonym (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide, (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide
InChI Key ZAHOEBNYVSWBBW-XCBNKYQSSA-N
Molecular Formula C10H15NO2S
1,661

N-Carbobenzoxy-DL-norleucine 99.0+%, TCI America™
SDP

CAS: 15027-13-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00037271 InChI Key: NMYWMOZOCYAHNC-UHFFFAOYNA-N Synonym: N-Cbz-DL-norleucine, Z-DL-Nle-OH PubChem CID: 263476 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 263476
CAS 15027-13-1
Molecular Weight (g/mol) 265.31
MDL Number MFCD00037271
SMILES CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym N-Cbz-DL-norleucine, Z-DL-Nle-OH
IUPAC Name 2-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key NMYWMOZOCYAHNC-UHFFFAOYNA-N
Molecular Formula C14H19NO4
1,662

meso-2,3-Dibromosuccinic Acid 98.0+%, TCI America™
SDP

CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2R,3S)-2,3-dibromobutanedioate SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O

PubChem CID 641611
CAS 608-36-6
Molecular Weight (g/mol) 273.87
MDL Number MFCD00066439
SMILES [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
Synonym 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi
IUPAC Name (2R,3S)-2,3-dibromobutanedioate
InChI Key FJWGRXKOBIVTFA-XIXRPRMCSA-L
Molecular Formula C4H2Br2O4
1,663

p-Cymene 95.0+%, TCI America™
SDP

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

PubChem CID 7463
CAS 99-87-6
Molecular Weight (g/mol) 134.222
ChEBI CHEBI:28768
MDL Number MFCD00008893
SMILES CC1=CC=C(C=C1)C(C)C
Synonym p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen
IUPAC Name 1-methyl-4-propan-2-ylbenzene
InChI Key HFPZCAJZSCWRBC-UHFFFAOYSA-N
Molecular Formula C10H14
1,664

Methyl Hexanoate 98.0+%, TCI America™
SDP

CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC

PubChem CID 7824
CAS 106-70-7
Molecular Weight (g/mol) 130.19
ChEBI CHEBI:77322
MDL Number MFCD00009510
SMILES CCCCCC(=O)OC
Synonym methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate
IUPAC Name methyl hexanoate
InChI Key NUKZAGXMHTUAFE-UHFFFAOYSA-N
Molecular Formula C7H14O2
1,665

2,7-Octadienol (cis- and trans- mixture) 95.0+%, TCI America™
SDP

CAS: 23578-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191472 InChI Key: YHYGSIBXYYKYFB-VOTSOKGWSA-N PubChem CID: 5365650 IUPAC Name: (2E)-octa-2,7-dien-1-ol SMILES: C=CCCCC=CCO

PubChem CID 5365650
CAS 23578-51-0
Molecular Weight (g/mol) 126.199
MDL Number MFCD00191472
SMILES C=CCCCC=CCO
IUPAC Name (2E)-octa-2,7-dien-1-ol
InChI Key YHYGSIBXYYKYFB-VOTSOKGWSA-N
Molecular Formula C8H14O