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Polyzyklische Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffelementen bestehen, die in einer bestimmten Struktur angeordnet sind und zwei oder mehr geschlossene Ringe bilden.

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1

1-Methylnaphthalin, 96 %, Thermo Scientific Chemicals

CAS: 90-12-0 Summenformel: C11H10 Molekulargewicht (g/mol): 142.201 MDL-Nummer: MFCD00004034 InChI-Schlüssel: QPUYECUOLPXSFR-UHFFFAOYSA-N Synonym: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC-Name: 1-Methylnaphthalin SMILES: CC1=CC=CC2=CC=CC=C12

InChI-Schlüssel QPUYECUOLPXSFR-UHFFFAOYSA-N
IUPAC-Name 1-Methylnaphthalin
PubChem CID 7002
CAS 90-12-0
ChEBI CHEBI:50717
MDL-Nummer MFCD00004034
Molekulargewicht (g/mol) 142.201
SMILES CC1=CC=CC2=CC=CC=C12
Synonym alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193
Summenformel C11H10
2

2-Methylnaphthalin, 96%

CAS: 91-57-6 Summenformel: C11H10 Molekulargewicht (g/mol): 142.2 MDL-Nummer: MFCD00004118 InChI-Schlüssel: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC-Name: 2-Methylnaphthalin SMILES: CC1=CC2=CC=CC=C2C=C1

InChI-Schlüssel QIMMUPPBPVKWKM-UHFFFAOYSA-N
IUPAC-Name 2-Methylnaphthalin
PubChem CID 7055
CAS 91-57-6
ChEBI CHEBI:50720
MDL-Nummer MFCD00004118
Molekulargewicht (g/mol) 142.2
SMILES CC1=CC2=CC=CC=C2C=C1
Synonym naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10
Summenformel C11H10
3
Sonderaktionen verfügbar

Biphenylen, ≥ 99 %, Thermo Scientific Chemicals

CAS: 259-79-0 Summenformel: C12H8 Molekulargewicht (g/mol): 152.2 MDL-Nummer: MFCD00001110 InChI-Schlüssel: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonym: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC-Name: Biphenylen SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23

InChI-Schlüssel IFVTZJHWGZSXFD-UHFFFAOYSA-N
IUPAC-Name Biphenylen
PubChem CID 9214
CAS 259-79-0
ChEBI CHEBI:33079
MDL-Nummer MFCD00001110
Molekulargewicht (g/mol) 152.2
SMILES C1=CC=C2C(=C1)C3=CC=CC=C23
Synonym diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106
Summenformel C12H8
4

Bis-(Norbornadien)-Rhodium(I)-Tetrafluorborat, 94 %, Thermo Scientific Chemicals

CAS: 36620-11-8 Summenformel: C14H16BF4Rh Molekulargewicht (g/mol): 373.99 MDL-Nummer: MFCD00671775 InChI-Schlüssel: HAYDJWBQWOEERB-UHFFFAOYSA-N Synonym: bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate PubChem CID: 10915722 IUPAC-Name: Bicyclo[2.2.1]hepta-2,5-dien; Rhodium; Tetrafluorborat SMILES: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2

InChI-Schlüssel HAYDJWBQWOEERB-UHFFFAOYSA-N
IUPAC-Name Bicyclo[2.2.1]hepta-2,5-dien; Rhodium; Tetrafluorborat
PubChem CID 10915722
CAS 36620-11-8
MDL-Nummer MFCD00671775
Molekulargewicht (g/mol) 373.99
SMILES [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
Synonym bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate
Summenformel C14H16BF4Rh
5

Reten, 97 %, Thermo Scientific Chemicals

CAS: 483-65-8 Summenformel: C18H18 Molekulargewicht (g/mol): 234.34 MDL-Nummer: MFCD00016358 InChI-Schlüssel: NXLOLUFNDSBYTP-UHFFFAOYSA-N Synonym: retene,reten,1-methyl-7-isopropylphenanthrene,7-isopropyl-1-methylphenanthrene,phenanthrene, 1-methyl-7-1-methylethyl,1-methyl-7-1-methylethyl phenanthrene,unii-0w2d2e1p9q,phenanthrene, 7-isopropyl-1-methyl,ccris 3180,7-isopropyl-1-methylphenanthren PubChem CID: 10222 IUPAC-Name: 1-Methyl-7-propan-2-ylphenanthren SMILES: CC(C)C1=CC=C2C(C=CC3=C(C)C=CC=C23)=C1

InChI-Schlüssel NXLOLUFNDSBYTP-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-7-propan-2-ylphenanthren
PubChem CID 10222
CAS 483-65-8
MDL-Nummer MFCD00016358
Molekulargewicht (g/mol) 234.34
SMILES CC(C)C1=CC=C2C(C=CC3=C(C)C=CC=C23)=C1
Synonym retene,reten,1-methyl-7-isopropylphenanthrene,7-isopropyl-1-methylphenanthrene,phenanthrene, 1-methyl-7-1-methylethyl,1-methyl-7-1-methylethyl phenanthrene,unii-0w2d2e1p9q,phenanthrene, 7-isopropyl-1-methyl,ccris 3180,7-isopropyl-1-methylphenanthren
Summenformel C18H18