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Prenollipide

Synthetisiert aus den 5-Kohlenstoff-Vorstufen Isopentenyldiphosphat und Dimethylallyldiphosphat; dazu gehören die Carotinoide, die Vorstufen von Vitamin A sind und auch antioxidative Wirkungen besitzen.
Monoterpenoide (12)
Triterpene (5)

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1 – 10 von 10 Ergebnisse
1

Forskolin (Von Coleus Forskohlii), Fisher BioReagents

CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

InChI-Schlüssel OHCQJHSOBUTRHG-KGGHGJDLSA-N
IUPAC-Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat
PubChem CID 47936
CAS 66575-29-9
ChEBI CHEBI:42471
Molekulargewicht (g/mol) 410.507
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
Summenformel C22H34O7
2

Methyl-2-(4-Isobutylphenyl)propanoat, Thermo Scientific™

CAS: 61566-34-5 Summenformel: C14H20O2 Molekulargewicht (g/mol): 220.312 InChI-Schlüssel: YNZYUHPFNYBBFF-UHFFFAOYSA-N Synonym: ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester PubChem CID: 109101 IUPAC-Name: Methyl-2-[4-(2-methylpropyl)phenyl]propanoat SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC

InChI-Schlüssel YNZYUHPFNYBBFF-UHFFFAOYSA-N
IUPAC-Name Methyl-2-[4-(2-methylpropyl)phenyl]propanoat
PubChem CID 109101
CAS 61566-34-5
Molekulargewicht (g/mol) 220.312
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC
Synonym ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester
Summenformel C14H20O2
3

(S)-Verbenon, Thermo Scientific™

CAS: 1196-01-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001343 InChI-Schlüssel: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC-Name: (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-en-4-on SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

InChI-Schlüssel DCSCXTJOXBUFGB-JGVFFNPUSA-N
IUPAC-Name (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-en-4-on
PubChem CID 92874
CAS 1196-01-6
ChEBI CHEBI:78316
MDL-Nummer MFCD00001343
Molekulargewicht (g/mol) 150.22
SMILES CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
Synonym levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s
Summenformel C10H14O
4

4-Isopropylbenzonitril, 95 %, Thermo Scientific™

CAS: 13816-33-6 Summenformel: C10H11N Molekulargewicht (g/mol): 145.205 MDL-Nummer: MFCD00052966 InChI-Schlüssel: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile PubChem CID: 26289 IUPAC-Name: 4-Propan-2-ylbenzonitril SMILES: CC(C)C1=CC=C(C=C1)C#N

InChI-Schlüssel YFDJCWXBKWRDPW-UHFFFAOYSA-N
IUPAC-Name 4-Propan-2-ylbenzonitril
PubChem CID 26289
CAS 13816-33-6
MDL-Nummer MFCD00052966
Molekulargewicht (g/mol) 145.205
SMILES CC(C)C1=CC=C(C=C1)C#N
Synonym 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile
Summenformel C10H11N
5

1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-Aminhydrochlorid, 97 %, Thermo Scientific™

CAS: 32768-19-7 Summenformel: C10H20ClN Molekulargewicht (g/mol): 189.727 MDL-Nummer: MFCD00180693 InChI-Schlüssel: XVVITZVHMWAHIG-VMKQZJJLSA-N Synonym: 1,7,7-trimethylbicyclo 2.2.1 heptan-2-amine hydrochloride,bornylamine, hydrochloride,bornylamine hydrochloride,1,7,7-trimethylnorbornan-2-amine,1,7,7-trimethylbicyclo 2.2.1 hept-2-ylamine, chloride,4,7,7-trimethylbicyclo 2.2.1 heptan-3-amine hydrochloride PubChem CID: 55283045 IUPAC-Name: (1R,4R)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-amin; Hydrochlorid SMILES: CC1(C2CCC1(C(C2)N)C)C.Cl

InChI-Schlüssel XVVITZVHMWAHIG-VMKQZJJLSA-N
IUPAC-Name (1R,4R)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-amin; Hydrochlorid
PubChem CID 55283045
CAS 32768-19-7
MDL-Nummer MFCD00180693
Molekulargewicht (g/mol) 189.727
SMILES CC1(C2CCC1(C(C2)N)C)C.Cl
Synonym 1,7,7-trimethylbicyclo 2.2.1 heptan-2-amine hydrochloride,bornylamine, hydrochloride,bornylamine hydrochloride,1,7,7-trimethylnorbornan-2-amine,1,7,7-trimethylbicyclo 2.2.1 hept-2-ylamine, chloride,4,7,7-trimethylbicyclo 2.2.1 heptan-3-amine hydrochloride
Summenformel C10H20ClN
9

1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-on-Oxim, 97 %, Maybridge

CAS: 13559-66-5 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00210161 InChI-Schlüssel: OVFDEGGJFJECAT-DHZHZOJOSA-N Synonym: 2-bornanone oxime,camphor, d-oxime,2-camphanone oxime,camphoroxime,bornan-2-one oxime,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one oxime,+-camphor oxime,camphor oxime,d-camphor oxime,camphor, oxime 6ci,7ci,8ci PubChem CID: 5908504 IUPAC-Name: (NE)-N-(4,7,7-Trimethyl-3-bicyclo[2.2.1]heptanyliden)hydroxylamin SMILES: CC1(C2CCC1(C(=NO)C2)C)C

InChI-Schlüssel OVFDEGGJFJECAT-DHZHZOJOSA-N
IUPAC-Name (NE)-N-(4,7,7-Trimethyl-3-bicyclo[2.2.1]heptanyliden)hydroxylamin
PubChem CID 5908504
CAS 13559-66-5
MDL-Nummer MFCD00210161
Molekulargewicht (g/mol) 167.252
SMILES CC1(C2CCC1(C(=NO)C2)C)C
Synonym 2-bornanone oxime,camphor, d-oxime,2-camphanone oxime,camphoroxime,bornan-2-one oxime,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one oxime,+-camphor oxime,camphor oxime,d-camphor oxime,camphor, oxime 6ci,7ci,8ci
Summenformel C10H17NO
10

2-(4-Isobutylphenyl)Propanenitril, 97 %, Thermo Scientific™

CAS: 58609-73-7 Summenformel: C13H17N Molekulargewicht (g/mol): 187.286 MDL-Nummer: MFCD02180706 InChI-Schlüssel: PKQKHWNHCKNYSW-UHFFFAOYSA-N Synonym: 2-4-isobutylphenyl propanenitrile,2-4-isobutylphenyl propionitrile,2-4-2-methylpropyl phenyl propanenitrile,2-4-isobutylphenyl propiononitrile,2-p-isobutylphenyl propiononitrile,+--2-4'-isobutylphenyl propionitrile,+/--2-4'-isobutylphenyl propionitrile,ibuprofen nitrile,aronis24266,2-4-isobutylphenyl-propionitrile PubChem CID: 108374 ChEBI: CHEBI:27415 IUPAC-Name: 2-[4-(2-Methylpropyl)phenyl]propannitril SMILES: CC(C)CC1=CC=C(C=C1)C(C)C#N

InChI-Schlüssel PKQKHWNHCKNYSW-UHFFFAOYSA-N
IUPAC-Name 2-[4-(2-Methylpropyl)phenyl]propannitril
PubChem CID 108374
CAS 58609-73-7
ChEBI CHEBI:27415
MDL-Nummer MFCD02180706
Molekulargewicht (g/mol) 187.286
SMILES CC(C)CC1=CC=C(C=C1)C(C)C#N
Synonym 2-4-isobutylphenyl propanenitrile,2-4-isobutylphenyl propionitrile,2-4-2-methylpropyl phenyl propanenitrile,2-4-isobutylphenyl propiononitrile,2-p-isobutylphenyl propiononitrile,+--2-4'-isobutylphenyl propionitrile,+/--2-4'-isobutylphenyl propionitrile,ibuprofen nitrile,aronis24266,2-4-isobutylphenyl-propionitrile
Summenformel C13H17N