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Gefilterte Suchergebnisse
DL-6-Methyl-5 -Hepten-2-ol, 99 %, Thermo Scientific Chemicals
CAS: 4630-06-2 Summenformel: C8H16O Molekulargewicht (g/mol): 128.21 MDL-Nummer: MFCD00004561 InChI-Schlüssel: OHEFFKYYKJVVOX-UHFFFAOYNA-N SMILES: CC(O)CCC=C(C)C
InChI-Schlüssel | OHEFFKYYKJVVOX-UHFFFAOYNA-N |
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CAS | 4630-06-2 |
MDL-Nummer | MFCD00004561 |
Molekulargewicht (g/mol) | 128.21 |
SMILES | CC(O)CCC=C(C)C |
Summenformel | C8H16O |
(+)-Nootkaton, kristallin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 4674-50-4 Summenformel: C15H22O Molekulargewicht (g/mol): 218.34 MDL-Nummer: MFCD00036591 InChI-Schlüssel: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonym: unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one PubChem CID: 7567181 IUPAC-Name: (4S,4aR,6S)-4,4a-Dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-on SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
InChI-Schlüssel | WTOYNNBCKUYIKC-SLEUVZQESA-N |
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IUPAC-Name | (4S,4aR,6S)-4,4a-Dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-on |
PubChem CID | 7567181 |
CAS | 4674-50-4 |
MDL-Nummer | MFCD00036591 |
Molekulargewicht (g/mol) | 218.34 |
SMILES | CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C |
Synonym | unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one |
Summenformel | C15H22O |
Guajazulen, 99 %, Thermo Scientific Chemicals
CAS: 489-84-9 Summenformel: C15H18 Molekulargewicht (g/mol): 198.31 InChI-Schlüssel: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC-Name: 1,4-Dimethyl-7-propan-2-ylazulen SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
InChI-Schlüssel | FWKQNCXZGNBPFD-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dimethyl-7-propan-2-ylazulen |
PubChem CID | 3515 |
CAS | 489-84-9 |
ChEBI | CHEBI:5550 |
Molekulargewicht (g/mol) | 198.31 |
SMILES | CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C |
Synonym | guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen |
Summenformel | C15H18 |
Guajazulen, ≥ 98 %
CAS: 489-84-9 Summenformel: C15H18 Molekulargewicht (g/mol): 198.309 MDL-Nummer: MFCD00003811 InChI-Schlüssel: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC-Name: 1,4-Dimethyl-7-propan-2-ylazulen SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
InChI-Schlüssel | FWKQNCXZGNBPFD-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dimethyl-7-propan-2-ylazulen |
PubChem CID | 3515 |
CAS | 489-84-9 |
ChEBI | CHEBI:5550 |
MDL-Nummer | MFCD00003811 |
Molekulargewicht (g/mol) | 198.309 |
SMILES | CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C |
Synonym | guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen |
Summenformel | C15H18 |