Lipids and Lipid Derivatives

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1,171 – 1,185 of 9,122 results

1,171

Methyl trans-3-Pentenoate 90.0+%, TCI America™

CAS: 20515-19-9 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00191576 InChI Key: KJALUUCEMMPKAC-ONEGZZNKSA-N Synonym: trans-3-Pentenoic Acid Methyl Ester PubChem CID: 642274 IUPAC Name: methyl (3E)-pent-3-enoate SMILES: COC(=O)C\C=C\C

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PubChem CID	642274
CAS	20515-19-9
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00191576
SMILES	COC(=O)C\C=C\C
Synonym	trans-3-Pentenoic Acid Methyl Ester
IUPAC Name	methyl (3E)-pent-3-enoate
InChI Key	KJALUUCEMMPKAC-ONEGZZNKSA-N
Molecular Formula	C6H10O2

1,172

Methyl 3-Cyanopropionate 99.0+%, TCI America™

CAS: 4107-62-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD00058965 InChI Key: BPSKURPOKFSLHJ-UHFFFAOYSA-N Synonym: 3-Cyanopropionic Acid Methyl Ester PubChem CID: 77749 IUPAC Name: methyl 3-cyanopropanoate SMILES: COC(=O)CCC#N

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Specifications

PubChem CID	77749
CAS	4107-62-4
Molecular Weight (g/mol)	113.116
MDL Number	MFCD00058965
SMILES	COC(=O)CCC#N
Synonym	3-Cyanopropionic Acid Methyl Ester
IUPAC Name	methyl 3-cyanopropanoate
InChI Key	BPSKURPOKFSLHJ-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

1,173

Suberic Acid 99.0+%, TCI America™

CAS: 505-48-6 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00004428 InChI Key: TYFQFVWCELRYAO-UHFFFAOYSA-N Synonym: suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h PubChem CID: 10457 ChEBI: CHEBI:9300 IUPAC Name: octanedioic acid SMILES: OC(=O)CCCCCCC(O)=O

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Specifications

PubChem CID	10457
CAS	505-48-6
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:9300
MDL Number	MFCD00004428
SMILES	OC(=O)CCCCCCC(O)=O
Synonym	suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h
IUPAC Name	octanedioic acid
InChI Key	TYFQFVWCELRYAO-UHFFFAOYSA-N
Molecular Formula	C8H14O4

1,174

1,2-Heptanediol 98.0+%, TCI America™

CAS: 3710-31-4 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD01861287 InChI Key: GCXZDAKFJKCPGK-UHFFFAOYNA-N Synonym: 1,2-Dihydroxyheptane PubChem CID: 77302 IUPAC Name: heptane-1,2-diol SMILES: CCCCCC(O)CO

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Specifications

PubChem CID	77302
CAS	3710-31-4
Molecular Weight (g/mol)	132.20
MDL Number	MFCD01861287
SMILES	CCCCCC(O)CO
Synonym	1,2-Dihydroxyheptane
IUPAC Name	heptane-1,2-diol
InChI Key	GCXZDAKFJKCPGK-UHFFFAOYNA-N
Molecular Formula	C7H16O2

1,175

Methyl Behenate 90.0+%, TCI America™

CAS: 929-77-1 Molecular Formula: C23H46O2 Molecular Weight (g/mol): 354.62 MDL Number: MFCD00009347 InChI Key: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonym: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf PubChem CID: 13584 IUPAC Name: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC

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Specifications

PubChem CID	13584
CAS	929-77-1
Molecular Weight (g/mol)	354.62
MDL Number	MFCD00009347
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym	methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf
IUPAC Name	methyl docosanoate
InChI Key	QSQLTHHMFHEFIY-UHFFFAOYSA-N
Molecular Formula	C23H46O2

1,176

Piperazine Adipate 98.0+%, TCI America™

CAS: 142-88-1 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00050650 InChI Key: BVEGEKOBSPXUJS-UHFFFAOYSA-N PubChem CID: 8905 IUPAC Name: hexanedioic acid;piperazine SMILES: C1CNCCN1.C(CCC(=O)O)CC(=O)O

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Specifications

PubChem CID	8905
CAS	142-88-1
Molecular Weight (g/mol)	232.28
MDL Number	MFCD00050650
SMILES	C1CNCCN1.C(CCC(=O)O)CC(=O)O
IUPAC Name	hexanedioic acid;piperazine
InChI Key	BVEGEKOBSPXUJS-UHFFFAOYSA-N
Molecular Formula	C10H20N2O4

1,177

Tanshinone IIA 97.0+%, TCI America™

CAS: 568-72-9 Molecular Formula: C19H18O3 Molecular Weight (g/mol): 294.35 MDL Number: MFCD00238692 InChI Key: HYXITZLLTYIPOF-UHFFFAOYSA-N Synonym: tanshinone iia,tanshinone ii,tanshinone b,dan shen ketone,tanshinon ii,1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro 1,2-b furan-10,11-dione,unii-4gpc9fqg6l,4gpc9fqg6l,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g benzofuran-10,11-dione,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g 1 benzofuran-10,11-dione PubChem CID: 164676 IUPAC Name: 1,6,6-trimethyl-6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione SMILES: CC1=COC2=C1C(=O)C(=O)C1=C3CCCC(C)(C)C3=CC=C21

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Specifications

PubChem CID	164676
CAS	568-72-9
Molecular Weight (g/mol)	294.35
MDL Number	MFCD00238692
SMILES	CC1=COC2=C1C(=O)C(=O)C1=C3CCCC(C)(C)C3=CC=C21
Synonym	tanshinone iia,tanshinone ii,tanshinone b,dan shen ketone,tanshinon ii,1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro 1,2-b furan-10,11-dione,unii-4gpc9fqg6l,4gpc9fqg6l,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g benzofuran-10,11-dione,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g 1 benzofuran-10,11-dione
IUPAC Name	1,6,6-trimethyl-6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione
InChI Key	HYXITZLLTYIPOF-UHFFFAOYSA-N
Molecular Formula	C19H18O3

1,178

7-Isopropyl-1,4-dimethylazulene-3-carboxaldehyde 97.0+%, TCI America™

CAS: 3331-47-3 Molecular Formula: C16H18O Molecular Weight (g/mol): 226.32 MDL Number: MFCD00275723 InChI Key: CDVRGGMPPUFSFH-UHFFFAOYSA-N Synonym: 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde PubChem CID: 639851 IUPAC Name: 3,8-dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde SMILES: CC(C)C1=CC=C(C)C2=C(C=O)C=C(C)C2=C1

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Specifications

PubChem CID	639851
CAS	3331-47-3
Molecular Weight (g/mol)	226.32
MDL Number	MFCD00275723
SMILES	CC(C)C1=CC=C(C)C2=C(C=O)C=C(C)C2=C1
Synonym	5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde
IUPAC Name	3,8-dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde
InChI Key	CDVRGGMPPUFSFH-UHFFFAOYSA-N
Molecular Formula	C16H18O

1,179

Chloronitrosyl[N,N'-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediaminato]ruthenium(IV), TCI America™

CAS: 386761-71-3 Molecular Formula: C36H56ClN3O3Ru Molecular Weight (g/mol): 715.38 MDL Number: MFCD06797082 InChI Key: ZQSCHIZFMGABNG-UHFFFAOYSA-M PubChem CID: 121233811 IUPAC Name: 2,4-di-tert-butyl-6-{[(3-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-2,3-dimethylbutan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one; chlororutheniumylium; oxoazanide SMILES: Cl[Ru+].[N-]=O.CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

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Specifications

PubChem CID	121233811
CAS	386761-71-3
Molecular Weight (g/mol)	715.38
MDL Number	MFCD06797082
SMILES	Cl[Ru+].[N-]=O.CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
IUPAC Name	2,4-di-tert-butyl-6-{[(3-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-2,3-dimethylbutan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one; chlororutheniumylium; oxoazanide
InChI Key	ZQSCHIZFMGABNG-UHFFFAOYSA-M
Molecular Formula	C36H56ClN3O3Ru

1,180

Nomega-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine 96.0+%, TCI America™

CAS: 137255-40-4 Molecular Formula: C17H29N3O10 Molecular Weight (g/mol): 435.43 MDL Number: MFCD06797037 InChI Key: YVKMLCHQJOPFTE-WBXKCMFOSA-N Synonym: Nomega-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-Nalpha-Boc-L-asparagine PubChem CID: 11004598 IUPAC Name: (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C)CO)O)O

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Specifications

PubChem CID	11004598
CAS	137255-40-4
Molecular Weight (g/mol)	435.43
MDL Number	MFCD06797037
SMILES	CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C)CO)O)O
Synonym	Nomega-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-Nalpha-Boc-L-asparagine
IUPAC Name	(2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	YVKMLCHQJOPFTE-WBXKCMFOSA-N
Molecular Formula	C17H29N3O10

1,181

4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl 95.0+%, TCI America™

CAS: 106869-53-8 Molecular Formula: C19H24O3 Molecular Weight (g/mol): 300.398 MDL Number: MFCD00191452 InChI Key: DZAPEPIBAAMUIJ-UHFFFAOYSA-N PubChem CID: 44630340 IUPAC Name: 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO

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Specifications

PubChem CID	44630340
CAS	106869-53-8
Molecular Weight (g/mol)	300.398
MDL Number	MFCD00191452
SMILES	COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO
IUPAC Name	6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol
InChI Key	DZAPEPIBAAMUIJ-UHFFFAOYSA-N
Molecular Formula	C19H24O3

1,182

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

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

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Specifications

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

1,183

Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™

CAS: 108031-79-4 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00151131 InChI Key: VUDXCBLBKXFCNA-FEFNCVQLSA-N Synonym: (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent PubChem CID: 20055568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

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Specifications

PubChem CID	20055568
CAS	108031-79-4
Molecular Weight (g/mol)	374.565
MDL Number	MFCD00151131
SMILES	CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C
Synonym	(-)-MBF-OH Dimer, (-)-Noe′Cs Reagent
InChI Key	VUDXCBLBKXFCNA-FEFNCVQLSA-N
Molecular Formula	C24H38O3

1,184

1,9-Nonanediol 98.0+%, TCI America™

CAS: 3937-56-2 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD00002991 InChI Key: ALVZNPYWJMLXKV-UHFFFAOYSA-N Synonym: 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x PubChem CID: 19835 IUPAC Name: nonane-1,9-diol SMILES: C(CCCCO)CCCCO

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Specifications

PubChem CID	19835
CAS	3937-56-2
Molecular Weight (g/mol)	160.257
MDL Number	MFCD00002991
SMILES	C(CCCCO)CCCCO
Synonym	1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x
IUPAC Name	nonane-1,9-diol
InChI Key	ALVZNPYWJMLXKV-UHFFFAOYSA-N
Molecular Formula	C9H20O2

1,185

(1S,2S,3R,5S)-(+)-2,3-Pinanediol 98.0+%, TCI America™

CAS: 18680-27-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

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Specifications

PubChem CID	10219606
CAS	18680-27-8
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00077851
SMILES	CC1(C2CC1C(C(C2)O)(C)O)C
Synonym	1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s
IUPAC Name	(1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
InChI Key	MOILFCKRQFQVFS-OORONAJNSA-N
Molecular Formula	C10H18O2

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