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Lipids and Lipid Derivatives

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1,066 – 1,080 of 9,159 results
1,066

Triacetin 99.0+%, TCI America™

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00008716 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

PubChem CID 5541
CAS 102-76-1
Molecular Weight (g/mol) 218.205
ChEBI CHEBI:9661
MDL Number MFCD00008716
SMILES CC(=O)OCC(COC(=O)C)OC(=O)C
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
IUPAC Name 2,3-diacetyloxypropyl acetate
InChI Key URAYPUMNDPQOKB-UHFFFAOYSA-N
Molecular Formula C9H14O6
1,067

4-Chlorobutyric Acid 95.0+%, TCI America™

CAS: 627-00-9 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00002818 InChI Key: IPLKGJHGWCVSOG-UHFFFAOYSA-N Synonym: 4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid PubChem CID: 12300 IUPAC Name: 4-chlorobutanoic acid SMILES: C(CC(=O)O)CCl

PubChem CID 12300
CAS 627-00-9
Molecular Weight (g/mol) 122.548
MDL Number MFCD00002818
SMILES C(CC(=O)O)CCl
Synonym 4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid
IUPAC Name 4-chlorobutanoic acid
InChI Key IPLKGJHGWCVSOG-UHFFFAOYSA-N
Molecular Formula C4H7ClO2
1,068

1-Tetracosanol 98.0+%, TCI America™

CAS: 506-51-4 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00042662 InChI Key: TYWMIZZBOVGFOV-UHFFFAOYSA-N Synonym: 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc PubChem CID: 10472 ChEBI: CHEBI:77413 IUPAC Name: tetracosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCO

PubChem CID 10472
CAS 506-51-4
Molecular Weight (g/mol) 354.66
ChEBI CHEBI:77413
MDL Number MFCD00042662
SMILES CCCCCCCCCCCCCCCCCCCCCCCCO
Synonym 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc
IUPAC Name tetracosan-1-ol
InChI Key TYWMIZZBOVGFOV-UHFFFAOYSA-N
Molecular Formula C24H50O
1,069

1,2,8-Octanetriol 97.0+%, TCI America™

CAS: 382631-43-8 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD02093484 InChI Key: GKCGJDQACNSNBB-UHFFFAOYSA-N PubChem CID: 23431932 IUPAC Name: octane-1,2,8-triol SMILES: C(CCCO)CCC(CO)O

PubChem CID 23431932
CAS 382631-43-8
Molecular Weight (g/mol) 162.229
MDL Number MFCD02093484
SMILES C(CCCO)CCC(CO)O
IUPAC Name octane-1,2,8-triol
InChI Key GKCGJDQACNSNBB-UHFFFAOYSA-N
Molecular Formula C8H18O3
1,070

Methyl 4,4,4-Trifluoroacetoacetate 96.0+%, TCI America™

CAS: 83643-84-9 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.087 MDL Number: MFCD00041004 InChI Key: LKMUBWWZTSZGGV-UHFFFAOYSA-N Synonym: methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate PubChem CID: 550266 IUPAC Name: methyl 4,4,4-trifluoro-3-oxobutanoate SMILES: COC(=O)CC(=O)C(F)(F)F

PubChem CID 550266
CAS 83643-84-9
Molecular Weight (g/mol) 170.087
MDL Number MFCD00041004
SMILES COC(=O)CC(=O)C(F)(F)F
Synonym methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate
IUPAC Name methyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key LKMUBWWZTSZGGV-UHFFFAOYSA-N
Molecular Formula C5H5F3O3
1,071

10-Bromodecanoic Acid 97.0+%, TCI America™

CAS: 50530-12-6 Molecular Formula: C10H19BrO2 Molecular Weight (g/mol): 251.164 MDL Number: MFCD00014388 InChI Key: PGVRSPIEZYGOAD-UHFFFAOYSA-N Synonym: 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid PubChem CID: 142712 IUPAC Name: 10-bromodecanoic acid SMILES: C(CCCCC(=O)O)CCCCBr

PubChem CID 142712
CAS 50530-12-6
Molecular Weight (g/mol) 251.164
MDL Number MFCD00014388
SMILES C(CCCCC(=O)O)CCCCBr
Synonym 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid
IUPAC Name 10-bromodecanoic acid
InChI Key PGVRSPIEZYGOAD-UHFFFAOYSA-N
Molecular Formula C10H19BrO2
1,072

trans-3-Hexenoic Acid 95.0+%, TCI America™

CAS: 1577-18-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00002786 InChI Key: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC Name: (3E)-hex-3-enoic acid SMILES: CC\C=C\CC(O)=O

PubChem CID 5282708
CAS 1577-18-0
Molecular Weight (g/mol) 114.14
ChEBI CHEBI:49285
MDL Number MFCD00002786
SMILES CC\C=C\CC(O)=O
Synonym trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170
IUPAC Name (3E)-hex-3-enoic acid
InChI Key XXHDAWYDNSXJQM-ONEGZZNKSA-N
Molecular Formula C6H10O2
1,073

Calcium Sorbate 95.0+%, TCI America™

CAS: 7492-55-9 Molecular Formula: C12H14CaO4 Molecular Weight (g/mol): 262.32 MDL Number: MFCD00043805 InChI Key: MCFVRESNTICQSJ-RJNTXXOISA-L Synonym: Sorbic Acid Calcium Salt PubChem CID: 6433506 IUPAC Name: calcium bis((2E,4E)-hexa-2,4-dienoate) SMILES: [Ca++].C\C=C\C=C\C([O-])=O.C\C=C\C=C\C([O-])=O

PubChem CID 6433506
CAS 7492-55-9
Molecular Weight (g/mol) 262.32
MDL Number MFCD00043805
SMILES [Ca++].C\C=C\C=C\C([O-])=O.C\C=C\C=C\C([O-])=O
Synonym Sorbic Acid Calcium Salt
IUPAC Name calcium bis((2E,4E)-hexa-2,4-dienoate)
InChI Key MCFVRESNTICQSJ-RJNTXXOISA-L
Molecular Formula C12H14CaO4
1,074

(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™

CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 2755934
CAS 34306-42-8
Molecular Weight (g/mol) 203.24
MDL Number MFCD00037267
SMILES CCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid
IUPAC Name 2-{[(tert-butoxy)carbonyl]amino}butanoic acid
InChI Key PNFVIPIQXAIUAY-UHFFFAOYNA-N
Molecular Formula C9H17NO4
1,075

7-Ethyl-2-methyl-4-undecanol 98.0+%, TCI America™

CAS: 103-20-8 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00027253 InChI Key: JKKBSZCOVNFRCQ-UHFFFAOYSA-N Synonym: Tetradecanol, Tetradecyl Alcohol PubChem CID: 97948 IUPAC Name: 7-ethyl-2-methylundecan-4-ol SMILES: CCCCC(CC)CCC(CC(C)C)O

PubChem CID 97948
CAS 103-20-8
Molecular Weight (g/mol) 214.393
MDL Number MFCD00027253
SMILES CCCCC(CC)CCC(CC(C)C)O
Synonym Tetradecanol, Tetradecyl Alcohol
IUPAC Name 7-ethyl-2-methylundecan-4-ol
InChI Key JKKBSZCOVNFRCQ-UHFFFAOYSA-N
Molecular Formula C14H30O
1,076

Glycerol alpha,alpha'-Diallyl Ether 98.0+%, TCI America™

CAS: 17018-07-4 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00085245 InChI Key: OFLGYLDXUIXHQY-UHFFFAOYSA-N Synonym: 1,3-Diallyloxy-2-propanol, GDAE PubChem CID: 86908 IUPAC Name: 1,3-bis(prop-2-enoxy)propan-2-ol SMILES: C=CCOCC(COCC=C)O

PubChem CID 86908
CAS 17018-07-4
Molecular Weight (g/mol) 172.224
MDL Number MFCD00085245
SMILES C=CCOCC(COCC=C)O
Synonym 1,3-Diallyloxy-2-propanol, GDAE
IUPAC Name 1,3-bis(prop-2-enoxy)propan-2-ol
InChI Key OFLGYLDXUIXHQY-UHFFFAOYSA-N
Molecular Formula C9H16O3
1,077

2-Nitro-p-cymene 95.0+%, TCI America™

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
1,078

Heptadecafluorononanoic Acid 95.0+%, TCI America™

CAS: 375-95-1 Molecular Formula: C9HF17O2 Molecular Weight (g/mol): 464.078 MDL Number: MFCD00039605 InChI Key: UZUFPBIDKMEQEQ-UHFFFAOYSA-N Synonym: perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure PubChem CID: 67821 ChEBI: CHEBI:38397 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67821
CAS 375-95-1
Molecular Weight (g/mol) 464.078
ChEBI CHEBI:38397
MDL Number MFCD00039605
SMILES C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid
InChI Key UZUFPBIDKMEQEQ-UHFFFAOYSA-N
Molecular Formula C9HF17O2
1,079

Desogestrel 98.0+%, TCI America™

CAS: 54024-22-5 Molecular Formula: C22H30O Molecular Weight (g/mol): 310.48 MDL Number: MFCD00869346 InChI Key: RPLCPCMSCLEKRS-BPIQYHPVSA-N Synonym: 13-Ethyl-11-methylene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol PubChem CID: 40973 ChEBI: CHEBI:4453 IUPAC Name: (1R,3aS,3bS,9aR,9bS,11aS)-11a-ethyl-1-ethynyl-10-methylidene-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol SMILES: CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)C#C

PubChem CID 40973
CAS 54024-22-5
Molecular Weight (g/mol) 310.48
ChEBI CHEBI:4453
MDL Number MFCD00869346
SMILES CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
Synonym 13-Ethyl-11-methylene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol
IUPAC Name (1R,3aS,3bS,9aR,9bS,11aS)-11a-ethyl-1-ethynyl-10-methylidene-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol
InChI Key RPLCPCMSCLEKRS-BPIQYHPVSA-N
Molecular Formula C22H30O
1,080

Methyl 3-Cyclopropyl-3-oxopropionate 96.0+%, TCI America™

CAS: 32249-35-7 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00274090 InChI Key: RIJWDPRXCXJDPK-UHFFFAOYSA-N Synonym: 3-Cyclopropyl-3-oxopropionic Acid Methyl Ester PubChem CID: 10130016 IUPAC Name: methyl 3-cyclopropyl-3-oxopropanoate SMILES: COC(=O)CC(=O)C1CC1

PubChem CID 10130016
CAS 32249-35-7
Molecular Weight (g/mol) 142.15
MDL Number MFCD00274090
SMILES COC(=O)CC(=O)C1CC1
Synonym 3-Cyclopropyl-3-oxopropionic Acid Methyl Ester
IUPAC Name methyl 3-cyclopropyl-3-oxopropanoate
InChI Key RIJWDPRXCXJDPK-UHFFFAOYSA-N
Molecular Formula C7H10O3