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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 (13)
Prenol lipids (8)
Steroids and derivatives (2)

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1 – 15 of 16 results
1

Alantolactone, Tocris Bioscience™

CAS: 546-43-0 Molecular Formula: C15H20O2 Molecular Weight (g/mol): 232.32 MDL Number: MFCD00274568 InChI Key: PXOYOCNNSUAQNS-AGNJHWRGSA-N Synonym: alantolactone,helenine,eupatal,alant camphor,inula camphor,helenin,elecampane camphor,unii-m7gsn5q1m6,m7gsn5q1m6,3ar,5s,8ar,9ar-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho 2,3-b furan-2 3h-one PubChem CID: 72724 ChEBI: CHEBI:2540 IUPAC Name: (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-2H,3H,3aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one SMILES: C[C@H]1CCC[C@]2(C)C[C@H]3OC(=O)C(=C)[C@H]3C=C12

PubChem CID 72724
CAS 546-43-0
Molecular Weight (g/mol) 232.32
ChEBI CHEBI:2540
MDL Number MFCD00274568
SMILES C[C@H]1CCC[C@]2(C)C[C@H]3OC(=O)C(=C)[C@H]3C=C12
Synonym alantolactone,helenine,eupatal,alant camphor,inula camphor,helenin,elecampane camphor,unii-m7gsn5q1m6,m7gsn5q1m6,3ar,5s,8ar,9ar-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho 2,3-b furan-2 3h-one
IUPAC Name (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-2H,3H,3aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one
InChI Key PXOYOCNNSUAQNS-AGNJHWRGSA-N
Molecular Formula C15H20O2
2

R&D Systems TACA, Tocris Bioscience™

CAS: 38090-53-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 InChI Key: FMKJUUQOYOHLTF-OWOJBTEDSA-N Synonym: taca,e-4-amino-2-butenoic acid,4-aminobut-2-enoic acid,trans-4-aminocrotonic acid,t-4-aminocrotonic acid taca,chembl33086,dsstox_cid_25648,dsstox_rid_81026,dsstox_gsid_45648,2e-4-aminobut-2-enoic acid PubChem CID: 5310987 IUPAC Name: (E)-4-aminobut-2-enoic acid SMILES: C(C=CC(=O)O)N

PubChem CID 5310987
CAS 38090-53-8
Molecular Weight (g/mol) 101.105
SMILES C(C=CC(=O)O)N
Synonym taca,e-4-amino-2-butenoic acid,4-aminobut-2-enoic acid,trans-4-aminocrotonic acid,t-4-aminocrotonic acid taca,chembl33086,dsstox_cid_25648,dsstox_rid_81026,dsstox_gsid_45648,2e-4-aminobut-2-enoic acid
IUPAC Name (E)-4-aminobut-2-enoic acid
InChI Key FMKJUUQOYOHLTF-OWOJBTEDSA-N
Molecular Formula C4H7NO2
3

SN 2, Tocris Bioscience™

CAS: 823218-99-1 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.361 InChI Key: WKLZNTYMDOPBSE-UHFFFAOYSA-N Synonym: sn 2,sn-2,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0∼2,6∼ dec-4-ene,5-mesityl-3-oxa-4-azatricyclo 5.2.1.02,6 dec-4-ene,d0g1ln,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0 2,6 dec-4-ene,3a,4,5,6,7,7a-hexahydro-3-2,4,6-trimethylphenyl-4,7-methano-1,2-benzisoxazole PubChem CID: 11834987 SMILES: CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C

PubChem CID 11834987
CAS 823218-99-1
Molecular Weight (g/mol) 255.361
SMILES CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
Synonym sn 2,sn-2,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0∼2,6∼ dec-4-ene,5-mesityl-3-oxa-4-azatricyclo 5.2.1.02,6 dec-4-ene,d0g1ln,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0 2,6 dec-4-ene,3a,4,5,6,7,7a-hexahydro-3-2,4,6-trimethylphenyl-4,7-methano-1,2-benzisoxazole
InChI Key WKLZNTYMDOPBSE-UHFFFAOYSA-N
Molecular Formula C17H21NO
4

ICI 192,605, Tocris Bioscience™

CAS: 117621-64-4 Molecular Formula: C22H23ClO5 Molecular Weight (g/mol): 402.87 MDL Number: MFCD00673936 InChI Key: WHUIENZXNGAHQI-YGPRPMEGSA-N Synonym: d0b9na,6-2beta-2-chlorophenyl-6beta-2-hydroxyphenyl-1,3-dioxan-5beta-yl-4-hexenoic acid,e-6-2s,4s,5r-2-2-chlorophenyl-4-2-hydroxyphenyl-1,3-dioxan-5-yl hex-4-enoic acid PubChem CID: 23654676 IUPAC Name: (4Z)-6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid SMILES: OC(=O)CC\C=C/C[C@H]1CO[C@H](O[C@H]1C1=CC=CC=C1O)C1=CC=CC=C1Cl

PubChem CID 23654676
CAS 117621-64-4
Molecular Weight (g/mol) 402.87
MDL Number MFCD00673936
SMILES OC(=O)CC\C=C/C[C@H]1CO[C@H](O[C@H]1C1=CC=CC=C1O)C1=CC=CC=C1Cl
Synonym d0b9na,6-2beta-2-chlorophenyl-6beta-2-hydroxyphenyl-1,3-dioxan-5beta-yl-4-hexenoic acid,e-6-2s,4s,5r-2-2-chlorophenyl-4-2-hydroxyphenyl-1,3-dioxan-5-yl hex-4-enoic acid
IUPAC Name (4Z)-6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid
InChI Key WHUIENZXNGAHQI-YGPRPMEGSA-N
Molecular Formula C22H23ClO5
5

GSK 4716, Tocris Bioscience™

CAS: 101574-65-6 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.34 MDL Number: MFCD00567155 InChI Key: IKPPIUNQWSRCOZ-WOJGMQOQSA-N Synonym: e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide PubChem CID: 5331325 ChEBI: CHEBI:80000 IUPAC Name: 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide SMILES: CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1

PubChem CID 5331325
CAS 101574-65-6
Molecular Weight (g/mol) 282.34
ChEBI CHEBI:80000
MDL Number MFCD00567155
SMILES CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1
Synonym e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide
IUPAC Name 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide
InChI Key IKPPIUNQWSRCOZ-WOJGMQOQSA-N
Molecular Formula C17H18N2O2
6

ICI 185,282, Tocris Bioscience™

CAS: 106393-80-0 Molecular Formula: C18H21F3O5 Molecular Weight (g/mol): 374.356 InChI Key: ZWAVGFSZMACJHA-PMNBYGLBSA-N Synonym: 5-z-7-4-o-hydroxyphenyl-2-trifluoromethyl-1,3 dioxan-cis-5-yl heptenoic acid,tocris-0836,7-4-o-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl heptenoic acid,z-7-2s,4s,5r-4-2-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl hept-5-enoic acid,z-7-4alpha-2-hydroxyphenyl-2alpha-trifluoromethyl-1,3-dioxan-5alpha-yl-5-heptenoic acid,5-heptenoic acid, 7-4-2-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl-, 2alpha,4alpha,5alpha z PubChem CID: 5311390 IUPAC Name: (Z)-7-[(2S,4S,5R)-4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]hept-5-enoic acid SMILES: C1C(C(OC(O1)C(F)(F)F)C2=CC=CC=C2O)CC=CCCCC(=O)O

PubChem CID 5311390
CAS 106393-80-0
Molecular Weight (g/mol) 374.356
SMILES C1C(C(OC(O1)C(F)(F)F)C2=CC=CC=C2O)CC=CCCCC(=O)O
Synonym 5-z-7-4-o-hydroxyphenyl-2-trifluoromethyl-1,3 dioxan-cis-5-yl heptenoic acid,tocris-0836,7-4-o-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl heptenoic acid,z-7-2s,4s,5r-4-2-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl hept-5-enoic acid,z-7-4alpha-2-hydroxyphenyl-2alpha-trifluoromethyl-1,3-dioxan-5alpha-yl-5-heptenoic acid,5-heptenoic acid, 7-4-2-hydroxyphenyl-2-trifluoromethyl-1,3-dioxan-5-yl-, 2alpha,4alpha,5alpha z
IUPAC Name (Z)-7-[(2S,4S,5R)-4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]hept-5-enoic acid
InChI Key ZWAVGFSZMACJHA-PMNBYGLBSA-N
Molecular Formula C18H21F3O5
7

Levonorgestrel, Tocris Bioscience™

CAS: 797-63-7 Molecular Formula: C21H28O2 Molecular Weight (g/mol): 312.453 InChI Key: WWYNJERNGUHSAO-XUDSTZEESA-N Synonym: levonorgestrel,norgestrel,d-norgestrel,--norgestrel,levonova,microval,postinor,mirena,plan b,jadelle PubChem CID: 13109 ChEBI: CHEBI:6443 IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34

PubChem CID 13109
CAS 797-63-7
Molecular Weight (g/mol) 312.453
ChEBI CHEBI:6443
SMILES CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
Synonym levonorgestrel,norgestrel,d-norgestrel,--norgestrel,levonova,microval,postinor,mirena,plan b,jadelle
IUPAC Name (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
InChI Key WWYNJERNGUHSAO-XUDSTZEESA-N
Molecular Formula C21H28O2
8

17-ODYA, Tocris Bioscience™

CAS: 34450-18-5 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 InChI Key: DZIILFGADWDKMF-UHFFFAOYSA-N Synonym: 17-octadecynoic acid,17-odya,alkynyl stearic acid,tocris-0607,bml3-c04,17-odya 17-octadecynoic acid,17-octadecynoic acid gc PubChem CID: 1449 IUPAC Name: octadec-17-ynoic acid SMILES: C#CCCCCCCCCCCCCCCCC(=O)O

PubChem CID 1449
CAS 34450-18-5
Molecular Weight (g/mol) 280.452
SMILES C#CCCCCCCCCCCCCCCCC(=O)O
Synonym 17-octadecynoic acid,17-odya,alkynyl stearic acid,tocris-0607,bml3-c04,17-odya 17-octadecynoic acid,17-octadecynoic acid gc
IUPAC Name octadec-17-ynoic acid
InChI Key DZIILFGADWDKMF-UHFFFAOYSA-N
Molecular Formula C18H32O2
9

Mepyramine maleate, Tocris Bioscience™

CAS: 59-33-6 Molecular Formula: C21H27N3O5 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00069333 InChI Key: JXYWFNAQESKDNC-BTJKTKAUSA-N Synonym: pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine PubChem CID: 5284451 IUPAC Name: (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1

PubChem CID 5284451
CAS 59-33-6
Molecular Weight (g/mol) 401.46
MDL Number MFCD00069333
SMILES OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1
Synonym pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine
IUPAC Name (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
InChI Key JXYWFNAQESKDNC-BTJKTKAUSA-N
Molecular Formula C21H27N3O5
10

R&D Systems CGS 9343B, Tocris Bioscience™

CAS: 109826-27-9 Molecular Formula: C30H32N4O6 Molecular Weight (g/mol): 544.61 MDL Number: MFCD04113002 InChI Key: NGODOSILXOFQPH-BTJKTKAUNA-N Synonym: 1,3-dihydro-1-1-4-methyl-4h,6h-pyrrolo 1,2-a 4,1-benzoxazepin-4-yl methyl-4-piperidinyl-2h-benzimidazol-2-one maleate PubChem CID: 14171586 IUPAC Name: (2Z)-but-2-enedioic acid; 1-[1-({7-methyl-8-oxa-2-azatricyclo[8.4.0.0²,⁶]tetradeca-1(14),3,5,10,12-pentaen-7-yl}methyl)piperidin-4-yl]-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: OC(=O)\C=C/C(O)=O.CC1(CN2CCC(CC2)N2C(=O)NC3=CC=CC=C23)OCC2=CC=CC=C2N2C=CC=C12

PubChem CID 14171586
CAS 109826-27-9
Molecular Weight (g/mol) 544.61
MDL Number MFCD04113002
SMILES OC(=O)\C=C/C(O)=O.CC1(CN2CCC(CC2)N2C(=O)NC3=CC=CC=C23)OCC2=CC=CC=C2N2C=CC=C12
Synonym 1,3-dihydro-1-1-4-methyl-4h,6h-pyrrolo 1,2-a 4,1-benzoxazepin-4-yl methyl-4-piperidinyl-2h-benzimidazol-2-one maleate
IUPAC Name (2Z)-but-2-enedioic acid; 1-[1-({7-methyl-8-oxa-2-azatricyclo[8.4.0.0²,⁶]tetradeca-1(14),3,5,10,12-pentaen-7-yl}methyl)piperidin-4-yl]-2,3-dihydro-1H-1,3-benzodiazol-2-one
InChI Key NGODOSILXOFQPH-BTJKTKAUNA-N
Molecular Formula C30H32N4O6
11

Abn-CBD, Tocris Bioscience™

CAS: 22972-55-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.469 InChI Key: YWEZXUNAYVCODW-RBUKOAKNSA-N Synonym: abnormal cannabidiol,abn-cbd,4-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol,e---4-p-mentha-1,8-dien-3-yl-5-pentylresorcinol,resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-,--e,abnormal-cannabidiol,d0s3um,4-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-5-pentyl-1,3-benzenediol,4-1r,6r-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl-5-pentylbenzene-1,3-diol,4-1r,6r-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol PubChem CID: 89949 IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol SMILES: CCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O

PubChem CID 89949
CAS 22972-55-0
Molecular Weight (g/mol) 314.469
SMILES CCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O
Synonym abnormal cannabidiol,abn-cbd,4-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol,e---4-p-mentha-1,8-dien-3-yl-5-pentylresorcinol,resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-,--e,abnormal-cannabidiol,d0s3um,4-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-5-pentyl-1,3-benzenediol,4-1r,6r-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl-5-pentylbenzene-1,3-diol,4-1r,6r-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol
IUPAC Name 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
InChI Key YWEZXUNAYVCODW-RBUKOAKNSA-N
Molecular Formula C21H30O2
12

R&D Systems O-1918, Tocris Bioscience™

CAS: 536697-79-7 Molecular Formula: C19H26O2 Molecular Weight (g/mol): 286.415 InChI Key: ICHJMVMWPKLUKT-JKSUJKDBSA-N Synonym: 1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl benzene,benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl PubChem CID: 40469923 IUPAC Name: 1,3-dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene SMILES: CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2OC)C)OC

PubChem CID 40469923
CAS 536697-79-7
Molecular Weight (g/mol) 286.415
SMILES CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2OC)C)OC
Synonym 1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl benzene,benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl
IUPAC Name 1,3-dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene
InChI Key ICHJMVMWPKLUKT-JKSUJKDBSA-N
Molecular Formula C19H26O2
13

R&D Systems U 18666A, Tocris Bioscience™

CAS: 3039-71-2 Molecular Formula: C25H42ClNO2 Molecular Weight (g/mol): 424.07 MDL Number: MFCD00210908 InChI Key: ICPRVJHNLABCSA-UHFFFAOYNA-N Synonym: unii-v0dpr5j8zj,v0dpr5j8zj,3beta-2-diethylaminoethoxy androst-5-en-17-one, hcl,3beta-2-diethylaminoethoxy androst-5-en-17-one hydrochloride,u 18666a, powder,dsstox_cid_26904,dsstox_rid_82003,dsstox_gsid_46904,androst-5-en-17-one, hydrochloride,androst-5-en-17-one, hydrochloride, 3.beta. PubChem CID: 9954082 IUPAC Name: hydrogen 8-[2-(diethylamino)ethoxy]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-one chloride SMILES: [H+].[Cl-].CCN(CC)CCOC1CCC2=CCC3C4CCC(=O)C4(C)CCC3C2(C)C1

PubChem CID 9954082
CAS 3039-71-2
Molecular Weight (g/mol) 424.07
MDL Number MFCD00210908
SMILES [H+].[Cl-].CCN(CC)CCOC1CCC2=CCC3C4CCC(=O)C4(C)CCC3C2(C)C1
Synonym unii-v0dpr5j8zj,v0dpr5j8zj,3beta-2-diethylaminoethoxy androst-5-en-17-one, hcl,3beta-2-diethylaminoethoxy androst-5-en-17-one hydrochloride,u 18666a, powder,dsstox_cid_26904,dsstox_rid_82003,dsstox_gsid_46904,androst-5-en-17-one, hydrochloride,androst-5-en-17-one, hydrochloride, 3.beta.
IUPAC Name hydrogen 8-[2-(diethylamino)ethoxy]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-one chloride
InChI Key ICPRVJHNLABCSA-UHFFFAOYNA-N
Molecular Formula C25H42ClNO2
14

trans-4-Hydroxycrotonic acid, Tocris Bioscience™

CAS: 24587-49-3 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: RMQJECWPWQIIPW-OWOJBTEDSA-N Synonym: 4-hydroxycrotonic acid,trans-4-hydroxycrotonic acid,e-4-hydroxybut-2-enoic acid,4-hydroxy-2-butenoic acid,e-4-hydroxycrotonic acid,4-hydroxy-crotonic acid,gamma-hydroxycrotonic acid,4-hydroxybut-2-enoic acid,4-hydroxy-but-2-enoic acid,t-hca PubChem CID: 6155526 IUPAC Name: (E)-4-hydroxybut-2-enoic acid SMILES: C(C=CC(=O)O)O

PubChem CID 6155526
CAS 24587-49-3
Molecular Weight (g/mol) 102.089
SMILES C(C=CC(=O)O)O
Synonym 4-hydroxycrotonic acid,trans-4-hydroxycrotonic acid,e-4-hydroxybut-2-enoic acid,4-hydroxy-2-butenoic acid,e-4-hydroxycrotonic acid,4-hydroxy-crotonic acid,gamma-hydroxycrotonic acid,4-hydroxybut-2-enoic acid,4-hydroxy-but-2-enoic acid,t-hca
IUPAC Name (E)-4-hydroxybut-2-enoic acid
InChI Key RMQJECWPWQIIPW-OWOJBTEDSA-N
Molecular Formula C4H6O3
15

R&D Systems (±)-1-(1,2-Diphenylethyl)piperidine maleate, Tocris Bioscience™

CAS: 207461-99-2 Molecular Formula: C23H27NO4 Molecular Weight (g/mol): 381.472 InChI Key: AEHZEDLXDLPQQD-UHFFFAOYSA-N Synonym: +/--1-1,2-diphenylethyl piperidine maleate,a+/--1-1,2-diphenylethyl piperidine maleate,piperidine, 1-1,2-diphenylethyl-, 2z-2-butenedioate,but-2-enedioic acid-1-1,2-diphenylethyl piperidine 1/1 PubChem CID: 57369670 IUPAC Name: but-2-enedioic acid;1-(1,2-diphenylethyl)piperidine SMILES: C1CCN(CC1)C(CC2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

PubChem CID 57369670
CAS 207461-99-2
Molecular Weight (g/mol) 381.472
SMILES C1CCN(CC1)C(CC2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
Synonym +/--1-1,2-diphenylethyl piperidine maleate,a+/--1-1,2-diphenylethyl piperidine maleate,piperidine, 1-1,2-diphenylethyl-, 2z-2-butenedioate,but-2-enedioic acid-1-1,2-diphenylethyl piperidine 1/1
IUPAC Name but-2-enedioic acid;1-(1,2-diphenylethyl)piperidine
InChI Key AEHZEDLXDLPQQD-UHFFFAOYSA-N
Molecular Formula C23H27NO4