accessibility menu, dialog, popup

UserName

Polycykliska kolväten

Organiska föreningar som helt består av väte och kolelement organiserade i en specifik struktur som bildar två eller flera slutna ringar.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (6)

Varumärken

  • (1)
  • (15)
  • (1)
Sök på nyckelord:
1 – 7 av 7 Resultat
1

1-Methylnaphthalene, 96%

CAS: 90-12-0 Molekylformel: C11H10 Molekylvikt (g/mol): 142.201 MDL-nummer: MFCD00004034 InChI-nyckel: 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-namn: 1-metylnaftalen LEDER: CC1=CC=CC2=CC=CC=C12

Molekylformel C11H10
PubChem CID 7002
MDL-nummer MFCD00004034
IUPAC-namn 1-metylnaftalen
CAS 90-12-0
InChI-nyckel QPUYECUOLPXSFR-UHFFFAOYSA-N
LEDER CC1=CC=CC2=CC=CC=C12
ChEBI CHEBI:50717
Molekylvikt (g/mol) 142.201
Synonym alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193
2

2-Methylnaphthalene, 96%

CAS: 91-57-6 Molekylformel: C11H10 Molekylvikt (g/mol): 142.2 MDL-nummer: MFCD00004118 InChI-nyckel: 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-namn: 2-metylnaftalen LEDER: CC1=CC2=CC=CC=C2C=C1

Molekylformel C11H10
PubChem CID 7055
MDL-nummer MFCD00004118
IUPAC-namn 2-metylnaftalen
CAS 91-57-6
InChI-nyckel QIMMUPPBPVKWKM-UHFFFAOYSA-N
LEDER CC1=CC2=CC=CC=C2C=C1
ChEBI CHEBI:50720
Molekylvikt (g/mol) 142.2
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
3

Dicyclopentadiene, 95%, stabilized with 100-200 ppm 4-tert-Butylcatechol

CAS: 77-73-6 Molekylformel: C10H12 Molekylvikt (g/mol): 132.2 InChI-nyckel: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonym: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 LEDER: C1C=CC2C1C3CC2C=C3

Molekylformel C10H12
PubChem CID 6492
CAS 77-73-6
InChI-nyckel HECLRDQVFMWTQS-UHFFFAOYSA-N
LEDER C1C=CC2C1C3CC2C=C3
ChEBI CHEBI:34695
Molekylvikt (g/mol) 132.2
Synonym dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer
4

5-vinyl-2-norbornen, 98 %, stabiliserad, Thermo Scientific Chemicals

CAS: 3048-64-4 Molekylformel: C9H12 Molekylvikt (g/mol): 120.19 MDL-nummer: MFCD00080691 InChI-nyckel: INYHZQLKOKTDAI-UHFFFAOYSA-N Synonym: 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene PubChem CID: 18273 IUPAC-namn: 5-etenylbicyklo[2.2.1]hept-2-en LEDER: C=CC1CC2CC1C=C2

Molekylformel C9H12
PubChem CID 18273
MDL-nummer MFCD00080691
IUPAC-namn 5-etenylbicyklo[2.2.1]hept-2-en
CAS 3048-64-4
InChI-nyckel INYHZQLKOKTDAI-UHFFFAOYSA-N
LEDER C=CC1CC2CC1C=C2
Molekylvikt (g/mol) 120.19
Synonym 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene
5
Kampanjer är tillgängliga

Biphenylene, 99+%, Thermo Scientific Chemicals

CAS: 259-79-0 Molekylformel: C12H8 Molekylvikt (g/mol): 152.2 MDL-nummer: MFCD00001110 InChI-nyckel: 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-namn: bifenylen LEDER: C1=CC=C2C(=C1)C3=CC=CC=C23

Molekylformel C12H8
PubChem CID 9214
MDL-nummer MFCD00001110
IUPAC-namn bifenylen
CAS 259-79-0
InChI-nyckel IFVTZJHWGZSXFD-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=CC=CC=C23
ChEBI CHEBI:33079
Molekylvikt (g/mol) 152.2
Synonym diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106
6

Bis(norbornadiene)rhodium(I) tetrafluoroborate, 94%

CAS: 36620-11-8 Molekylformel: C14H16BF4Rh Molekylvikt (g/mol): 373.99 MDL-nummer: MFCD00671775 InChI-nyckel: 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-namn: bicyklo[2.2.1]hepta-2,5-dien;rodium;tetrafluorborat LEDER: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2

Molekylformel C14H16BF4Rh
PubChem CID 10915722
MDL-nummer MFCD00671775
IUPAC-namn bicyklo[2.2.1]hepta-2,5-dien;rodium;tetrafluorborat
CAS 36620-11-8
InChI-nyckel HAYDJWBQWOEERB-UHFFFAOYSA-N
LEDER [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
Molekylvikt (g/mol) 373.99
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
7

Retene, 97%

CAS: 483-65-8 Molekylformel: C18H18 Molekylvikt (g/mol): 234.34 MDL-nummer: MFCD00016358 InChI-nyckel: 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-namn: 1-methyl-7-propan-2-ylphenanthrene LEDER: CC(C)C1=CC=C2C(C=CC3=C(C)C=CC=C23)=C1

Molekylformel C18H18
PubChem CID 10222
MDL-nummer MFCD00016358
IUPAC-namn 1-methyl-7-propan-2-ylphenanthrene
CAS 483-65-8
InChI-nyckel NXLOLUFNDSBYTP-UHFFFAOYSA-N
LEDER CC(C)C1=CC=C2C(C=CC3=C(C)C=CC=C23)=C1
Molekylvikt (g/mol) 234.34
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