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CAS RN 111-02-4

CH3CH3CH3CH3H3CH3CH3CH3C(E)(E)(E)(E)

CAS RN 111-02-4

IUPAC Namn: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
Synonymer: squalene squalene (substance) (E,E,E,E)-squalene 角鲨烯 all-trans-squalene spinacen trans-squalene squalen nikko squalane EX spinacene
Molekylvikt (g/mol): 410.73
Molekylär sammansättning: C30H50
InChi Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N
SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
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1 – 6 av 6 Resultat
1

Skvalen, 98 %, Thermo Scientific Chemicals

CAS: 111-02-4 Molekylformel: C30H50 Molekylvikt (g/mol): 410.73 MDL-nummer: MFCD00008912 InChI-nyckel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-namn: (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen LEDER: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

Molekylformel C30H50
PubChem CID 638072
MDL-nummer MFCD00008912
IUPAC-namn (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen
CAS 111-02-4
InChI-nyckel YYGNTYWPHWGJRM-AAJYLUCBSA-N
LEDER CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
ChEBI CHEBI:15440
Molekylvikt (g/mol) 410.73
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
2

Skvalen, 99+%, Thermo Scientific Chemicals

CAS: 111-02-4 Molekylformel: C30H50 Molekylvikt (g/mol): 410.73 MDL-nummer: MFCD00008912 InChI-nyckel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-namn: (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen LEDER: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

Molekylformel C30H50
PubChem CID 638072
MDL-nummer MFCD00008912
IUPAC-namn (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen
CAS 111-02-4
InChI-nyckel YYGNTYWPHWGJRM-AAJYLUCBSA-N
LEDER CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
ChEBI CHEBI:15440
Molekylvikt (g/mol) 410.73
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
3

Skvalen,> 98 %, MP Biomedicals™

CAS: 111-02-4 Molekylformel: C30H50 Molekylvikt (g/mol): 410.73 InChI-nyckel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-namn: (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen LEDER: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

Molekylformel C30H50
PubChem CID 638072
IUPAC-namn (6E,10E,14E,18E)-2,6,10,15,19,23-hexametyltetracosa-2,6,10,14,18,22-hexaen
CAS 111-02-4
InChI-nyckel YYGNTYWPHWGJRM-AAJYLUCBSA-N
LEDER CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
ChEBI CHEBI:15440
Molekylvikt (g/mol) 410.73
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
5

Squalene, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

6

Squalene, MedChemExpress

MedChemExpress Squalene is an intermediate product in the synthesis of cholesterol, and shows several pharmacological properties such as hypolipidemic, hepatoprotective, cardioprotective, antioxidant, and antitoxicant activity. Squalene also has anti-fungal activity and can be used for the research of Trichophyton mentagrophytes treatment.

ENCOMPASS ENCOMPASS_PREFERRED
Molekylformel C30H50
Rekommenderad förvaring Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 410.72
Hållbarhet Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H304
Löslighetsinformation DMSO : 16.67 mg/mL (40.59 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Liquid
Kvalitet Research
Färg Colorless
CAS 111-02-4
LEDER C/C(C)=C\CC/C(C)=C/CC/C(C)=C/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C
Molekylvikt (g/mol) 410.72
Synonym Super Squalene trans-Squalene AddaVax
Kemiskt namn eller material Squalene
Procent renhet 98.0%
För användning med (applikation) COVID-19-immunoregulation