accessibility menu, dialog, popup

UserName
Viewing profile as user:

Lipids and Lipid Derivatives

Nonpolar, water-insoluble biomolecules for energy storage, signaling, and membrane structures; include fatty acid conjugates, prenol lipids, fatty alcohols, steroids, fatty acid esters, cylcerolipids, fatty alcohol esters, and fatty acyl thioesters.
Fatty acid conjugates (2,380)
Prenol lipids (1,694)
Fatty acid esters (826)
Steroids and derivatives (812)
Fatty alcohols (788)
Fatty alcohol esters (324)
Glycerolipids (201)
Sphingolipids (96)
Glycerophospholipids (64)
Fatty acyl thioesters (15)
Eicosanoids (3)
Fatty acyl glycosides (3)
Endocannabinoids (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (4)
  • (1)
  • (59)
  • (10)
  • (64)
  • (1)
  • (1)
  • (2)
  • (20)
  • (69)
  • (2)
  • (31)
  • (5)
  • (3)
  • (2)
  • (1)
  • (2)
  • (6)
  • (7)
  • (1)
  • (48)
  • (2)
  • (507)
  • (20)
  • (1)
  • (91)
  • (18)
  • (1)
  • (1)
  • (3)
  • (3)
  • (20)
  • (1)
  • (4)
  • (6)
  • (27)
  • (4)
  • (1)
  • (3)
  • (11)
  • (1)
  • (1)
  • (5)
  • (10)
  • (27)
  • (1)
  • (1)
  • (219)
  • (10)
  • (4)
  • (81)
  • (1)
  • (6)
  • (9)
  • (1)
  • (27)
  • (1)
  • (23)
  • (9)
  • (8)
  • (1)
  • (3)
  • (1)
  • (194)
  • (710)
  • (457)
  • (298)
  • (8)
  • (1,400)
  • (2)
  • (1,868)
  • (23)
  • (15)
  • (1)
  • (296)

special interests

  • (133)
  • (3)
  • (4)
  • (22)
  • (3,108)

special offers

  • (1)
  • (1)
  • (1)

Quantity

  • (1)
  • (2)
  • (1)
  • (1)
  • (40)
  • (431)
  • (56)
Show all

Molecular Weight (g/mol)

  • (2)
  • (8)
  • (20)
  • (23)
  • (7)
  • (2)
  • (1)
Show all

Percent Purity

  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (9)
  • (7)
Show all

Physical Form

  • (3)
  • (2)
  • (1)
  • (29)
  • (3)
  • (1)
  • (3)
Show all

Boiling Point

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
Show all

Grade

  • (6)
  • (9)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
Show all

Product Line

  • (1)
  • (18)
  • (4)
  • (6)
  • (1)
  • (1)
  • (2)
Show all
631 – 645 of 5,228 results
631

1,8-Octanediol, 98%

CAS: 629-41-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 InChI Key: OEIJHBUUFURJLI-UHFFFAOYSA-N PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC Name: octane-1,8-diol SMILES: C(CCCCO)CCCO

PubChem CID 69420
CAS 629-41-4
Molecular Weight (g/mol) 146.23
ChEBI CHEBI:44630
SMILES C(CCCCO)CCCO
IUPAC Name octane-1,8-diol
InChI Key OEIJHBUUFURJLI-UHFFFAOYSA-N
Molecular Formula C8H18O2
632

n-Pentadecanoic acid, 99%

CAS: 1002-84-2 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.4 MDL Number: MFCD00002745 InChI Key: WQEPLUUGTLDZJY-UHFFFAOYSA-N Synonym: pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure PubChem CID: 13849 ChEBI: CHEBI:42504 IUPAC Name: pentadecanoic acid SMILES: CCCCCCCCCCCCCCC(=O)O

PubChem CID 13849
CAS 1002-84-2
Molecular Weight (g/mol) 242.4
ChEBI CHEBI:42504
MDL Number MFCD00002745
SMILES CCCCCCCCCCCCCCC(=O)O
Synonym pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure
IUPAC Name pentadecanoic acid
InChI Key WQEPLUUGTLDZJY-UHFFFAOYSA-N
Molecular Formula C15H30O2
633

Monomethyl adipate, 97%

CAS: 627-91-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004418 InChI Key: UOBSVARXACCLLH-UHFFFAOYSA-N Synonym: monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester PubChem CID: 12328 ChEBI: CHEBI:70855 IUPAC Name: 6-methoxy-6-oxohexanoic acid SMILES: COC(=O)CCCCC(O)=O

PubChem CID 12328
CAS 627-91-8
Molecular Weight (g/mol) 160.17
ChEBI CHEBI:70855
MDL Number MFCD00004418
SMILES COC(=O)CCCCC(O)=O
Synonym monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester
IUPAC Name 6-methoxy-6-oxohexanoic acid
InChI Key UOBSVARXACCLLH-UHFFFAOYSA-N
Molecular Formula C7H12O4
634

Nonadecanoic acid, 98+%

CAS: 646-30-0 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 MDL Number: MFCD00002754 InChI Key: ISYWECDDZWTKFF-UHFFFAOYSA-N Synonym: n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid PubChem CID: 12591 ChEBI: CHEBI:39246 IUPAC Name: nonadecanoic acid SMILES: CCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 12591
CAS 646-30-0
Molecular Weight (g/mol) 298.51
ChEBI CHEBI:39246
MDL Number MFCD00002754
SMILES CCCCCCCCCCCCCCCCCCC(=O)O
Synonym n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid
IUPAC Name nonadecanoic acid
InChI Key ISYWECDDZWTKFF-UHFFFAOYSA-N
Molecular Formula C19H38O2
635

5-Bromovaleric acid, 97%

CAS: 2067-33-6 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00004414 InChI Key: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonym: 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid PubChem CID: 16368 IUPAC Name: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O

PubChem CID 16368
CAS 2067-33-6
Molecular Weight (g/mol) 181.03
MDL Number MFCD00004414
SMILES C(CCBr)CC(=O)O
Synonym 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid
IUPAC Name 5-bromopentanoic acid
InChI Key WNXNUPJZWYOKMW-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
636

Undecanoic acid, 99%

CAS: 112-37-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.29 MDL Number: MFCD00002730 InChI Key: ZDPHROOEEOARMN-UHFFFAOYSA-N Synonym: hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg PubChem CID: 8180 ChEBI: CHEBI:32368 IUPAC Name: undecanoic acid SMILES: CCCCCCCCCCC(=O)O

PubChem CID 8180
CAS 112-37-8
Molecular Weight (g/mol) 186.29
ChEBI CHEBI:32368
MDL Number MFCD00002730
SMILES CCCCCCCCCCC(=O)O
Synonym hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg
IUPAC Name undecanoic acid
InChI Key ZDPHROOEEOARMN-UHFFFAOYSA-N
Molecular Formula C11H22O2
637

Methyl 7-bromoheptanoate, 98%

CAS: 54049-24-0 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD02258672 InChI Key: BXRLUWIDTDLHQE-UHFFFAOYSA-N Synonym: methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one PubChem CID: 554086 IUPAC Name: methyl 7-bromoheptanoate SMILES: COC(=O)CCCCCCBr

PubChem CID 554086
CAS 54049-24-0
Molecular Weight (g/mol) 223.11
MDL Number MFCD02258672
SMILES COC(=O)CCCCCCBr
Synonym methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one
IUPAC Name methyl 7-bromoheptanoate
InChI Key BXRLUWIDTDLHQE-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
638

2-Hydroxy-4-methylvaleric acid, 98%

CAS: 498-36-2 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00004246 InChI Key: LVRFTAZAXQPQHI-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate PubChem CID: 92779 ChEBI: CHEBI:59783 IUPAC Name: 2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O

PubChem CID 92779
CAS 498-36-2
Molecular Weight (g/mol) 132.159
ChEBI CHEBI:59783
MDL Number MFCD00004246
SMILES CC(C)CC(C(=O)O)O
Synonym 2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate
IUPAC Name 2-hydroxy-4-methylpentanoic acid
InChI Key LVRFTAZAXQPQHI-UHFFFAOYSA-N
Molecular Formula C6H12O3
639

n-Dodecyl acrylate, tech. 90%, stab. with 60-100ppm 4-methoxyphenol

CAS: 2156-97-0 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00042871 InChI Key: PBOSTUDLECTMNL-UHFFFAOYSA-N Synonym: dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr PubChem CID: 75084 IUPAC Name: dodecyl prop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C=C

PubChem CID 75084
CAS 2156-97-0
Molecular Weight (g/mol) 240.39
MDL Number MFCD00042871
SMILES CCCCCCCCCCCCOC(=O)C=C
Synonym dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr
IUPAC Name dodecyl prop-2-enoate
InChI Key PBOSTUDLECTMNL-UHFFFAOYSA-N
Molecular Formula C15H28O2
640

6-(Boc-amino)hexanoic acid, 95%

CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD00037798 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N Synonym: boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid PubChem CID: 637602 IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)O

PubChem CID 637602
CAS 6404-29-1
Molecular Weight (g/mol) 231.292
MDL Number MFCD00037798
SMILES CC(C)(C)OC(=O)NCCCCCC(=O)O
Synonym boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid
IUPAC Name 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key RUFDYIJGNPVTAY-UHFFFAOYSA-N
Molecular Formula C11H21NO4
641

(2R,3S)-3-(Boc-amino)-2-hydroxy-5-methylhexanoic acid, 97%

CAS: 73397-28-1 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.318 MDL Number: MFCD04972275 InChI Key: DJZCWTDKDFJARG-DTWKUNHWSA-N Synonym: boc-2r,3s-3-amino-2-hydroxy-5-methylhexanoicacid,2r,3s-3-boc-amino-2-hydroxy-5-methylhexanoic acid,n-boc-2r,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2r,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,2r,3s-2-hydroxy-3-tert-butoxycarbonylamino-5-methylhexanoic acid PubChem CID: 10377964 IUPAC Name: (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C

PubChem CID 10377964
CAS 73397-28-1
Molecular Weight (g/mol) 261.318
MDL Number MFCD04972275
SMILES CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C
Synonym boc-2r,3s-3-amino-2-hydroxy-5-methylhexanoicacid,2r,3s-3-boc-amino-2-hydroxy-5-methylhexanoic acid,n-boc-2r,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2r,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,2r,3s-2-hydroxy-3-tert-butoxycarbonylamino-5-methylhexanoic acid
IUPAC Name (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key DJZCWTDKDFJARG-DTWKUNHWSA-N
Molecular Formula C12H23NO5
642

(S)-4-Amino-2-(Boc-amino)butyric acid, 97%

CAS: 25691-37-6 Molecular Formula: C9H18N2O4 Molecular Weight (g/mol): 218.253 MDL Number: MFCD00236841 InChI Key: MDCPCLPRWLKUIQ-LURJTMIESA-N Synonym: boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid PubChem CID: 7019666 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCN)C(=O)O

PubChem CID 7019666
CAS 25691-37-6
Molecular Weight (g/mol) 218.253
MDL Number MFCD00236841
SMILES CC(C)(C)OC(=O)NC(CCN)C(=O)O
Synonym boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid
IUPAC Name (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key MDCPCLPRWLKUIQ-LURJTMIESA-N
Molecular Formula C9H18N2O4
643

trans-3-[4-(Boc-amino)cyclohexyl]propionic acid, 97%

CAS: 204245-65-8 Molecular Formula: C14H25NO4 Molecular Weight (g/mol): 271.357 MDL Number: MFCD03844590 InChI Key: WCXYTBUDVLMXND-UHFFFAOYSA-N Synonym: cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid PubChem CID: 10516274 IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O

PubChem CID 10516274
CAS 204245-65-8
Molecular Weight (g/mol) 271.357
MDL Number MFCD03844590
SMILES CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O
Synonym cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid
IUPAC Name 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic acid
InChI Key WCXYTBUDVLMXND-UHFFFAOYSA-N
Molecular Formula C14H25NO4
644

Dimethyl suberate, 99%

CAS: 1732-09-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00008471 InChI Key: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonym: dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate PubChem CID: 15611 ChEBI: CHEBI:81345 IUPAC Name: dimethyl octanedioate SMILES: COC(=O)CCCCCCC(=O)OC

PubChem CID 15611
CAS 1732-09-8
Molecular Weight (g/mol) 202.25
ChEBI CHEBI:81345
MDL Number MFCD00008471
SMILES COC(=O)CCCCCCC(=O)OC
Synonym dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate
IUPAC Name dimethyl octanedioate
InChI Key LNLCRJXCNQABMV-UHFFFAOYSA-N
Molecular Formula C10H18O4
645

12-Hydroxystearic acid, tech. 85%

CAS: 106-14-9 Molecular Formula: C18H36O3 Molecular Weight (g/mol): 300.483 MDL Number: MFCD00004592 InChI Key: ULQISTXYYBZJSJ-UHFFFAOYSA-N Synonym: 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy PubChem CID: 7789 ChEBI: CHEBI:85208 IUPAC Name: 12-hydroxyoctadecanoic acid SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O

PubChem CID 7789
CAS 106-14-9
Molecular Weight (g/mol) 300.483
ChEBI CHEBI:85208
MDL Number MFCD00004592
SMILES CCCCCCC(CCCCCCCCCCC(=O)O)O
Synonym 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy
IUPAC Name 12-hydroxyoctadecanoic acid
InChI Key ULQISTXYYBZJSJ-UHFFFAOYSA-N
Molecular Formula C18H36O3