Aromatiska kolväten
- (2)
- (7)
- (27)
- (2)
- (1)
- (12)
- (1)
- (1)
- (15)
- (4)
- (3)
- (7)
- (1)
- (1)
- (7)
- (3)
- (26)
- (3)
- (8)
- (4)
- (4)
- (2)
- (1)
- (40)
- (1)
- (1)
- (9)
- (1)
- (10)
- (4)
- (1)
- (1)
- (7)
- (6)
- (9)
- (11)
- (4)
- (2)
- (14)
- (9)
- (6)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (5)
- (3)
- (3)
- (8)
- (7)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (8)
- (13)
- (9)
- (2)
- (1)
- (3)
- (10)
- (6)
- (38)
- (3)
- (40)
- (2)
- (42)
- (3)
- (1)
- (7)
- (1)
- (3)
- (1)
- (3)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (3)
- (4)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (12)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (3)
- (6)
- (1)
- (1)
- (1)
- (2)
- (34)
Filtrerade sökresultat
Biphenyl, 99%
CAS: 92-52-4 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00003054 InChI-nyckel: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC-namn: 1,1'-bifenyl LEDER: C1=CC=C(C=C1)C1=CC=CC=C1
| Molekylformel | C12H10 |
|---|---|
| PubChem CID | 7095 |
| MDL-nummer | MFCD00003054 |
| IUPAC-namn | 1,1'-bifenyl |
| CAS | 92-52-4 |
| InChI-nyckel | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:17097 |
| Molekylvikt (g/mol) | 154.21 |
| Synonym | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
Mesitylene, 99%, Extra Pure
CAS: 108-67-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.19 MDL-nummer: MFCD00008538 InChI-nyckel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC-namn: 1,3,5-trimetylbensen LEDER: CC1=CC(=CC(=C1)C)C
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 7947 |
| MDL-nummer | MFCD00008538 |
| IUPAC-namn | 1,3,5-trimetylbensen |
| CAS | 108-67-8 |
| InChI-nyckel | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)C)C |
| ChEBI | CHEBI:34833 |
| Molekylvikt (g/mol) | 120.19 |
| Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
Ethylbenzene, 99%
CAS: 100-41-4 Molekylformel: C8H10 Molekylvikt (g/mol): 106.168 MDL-nummer: MFCD00011647 InChI-nyckel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-namn: etylbensen LEDER: CCC1=CC=CC=C1
| Molekylformel | C8H10 |
|---|---|
| PubChem CID | 7500 |
| MDL-nummer | MFCD00011647 |
| IUPAC-namn | etylbensen |
| CAS | 100-41-4 |
| InChI-nyckel | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC=C1 |
| ChEBI | CHEBI:16101 |
| Molekylvikt (g/mol) | 106.168 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
Mesitylene, 97%, pure
CAS: 108-67-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.19 MDL-nummer: MFCD00008538 InChI-nyckel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC-namn: 1,3,5-trimetylbensen LEDER: CC1=CC(=CC(=C1)C)C
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 7947 |
| MDL-nummer | MFCD00008538 |
| IUPAC-namn | 1,3,5-trimetylbensen |
| CAS | 108-67-8 |
| InChI-nyckel | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)C)C |
| ChEBI | CHEBI:34833 |
| Molekylvikt (g/mol) | 120.19 |
| Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
Toluene, 99.85%, Extra Dry, AcroSeal™
CAS: 108-88-3 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00008512 InChI-nyckel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-namn: toluen LEDER: CC1=CC=CC=C1
| Molekylformel | C7H8 |
|---|---|
| PubChem CID | 1140 |
| MDL-nummer | MFCD00008512 |
| IUPAC-namn | toluen |
| CAS | 108-88-3 |
| InChI-nyckel | YXFVVABEGXRONW-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1 |
| ChEBI | CHEBI:17578 |
| Molekylvikt (g/mol) | 92.14 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
1,3,5-trifenylbensen, 99+%, Thermo Scientific Chemicals
CAS: 612-71-5 Molekylformel: C24H18 Molekylvikt (g/mol): 306.41 MDL-nummer: MFCD00003060 InChI-nyckel: SXWIAEOZZQADEY-UHFFFAOYSA-N Synonym: triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl PubChem CID: 11930 IUPAC-namn: 1,3,5-trifenylbensen LEDER: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C24H18 |
|---|---|
| PubChem CID | 11930 |
| MDL-nummer | MFCD00003060 |
| IUPAC-namn | 1,3,5-trifenylbensen |
| CAS | 612-71-5 |
| InChI-nyckel | SXWIAEOZZQADEY-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 306.41 |
| Synonym | triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl |
Biphenyl, 99%
CAS: 92-52-4 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00003054 InChI-nyckel: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC-namn: 1,1'-bifenyl LEDER: C1=CC=C(C=C1)C1=CC=CC=C1
| Molekylformel | C12H10 |
|---|---|
| PubChem CID | 7095 |
| MDL-nummer | MFCD00003054 |
| IUPAC-namn | 1,1'-bifenyl |
| CAS | 92-52-4 |
| InChI-nyckel | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:17097 |
| Molekylvikt (g/mol) | 154.21 |
| Synonym | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
Hexamethylbenzene, 98+%
CAS: 87-85-4 Molekylformel: C12H18 Molekylvikt (g/mol): 162.27 MDL-nummer: MFCD00008523 InChI-nyckel: YUWFEBAXEOLKSG-UHFFFAOYSA-N Synonym: hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 IUPAC-namn: 1,2,3,4,5,6-hexametylbensen LEDER: CC1=C(C(=C(C(=C1C)C)C)C)C
| Molekylformel | C12H18 |
|---|---|
| PubChem CID | 6908 |
| MDL-nummer | MFCD00008523 |
| IUPAC-namn | 1,2,3,4,5,6-hexametylbensen |
| CAS | 87-85-4 |
| InChI-nyckel | YUWFEBAXEOLKSG-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=C(C(=C1C)C)C)C)C |
| ChEBI | CHEBI:39001 |
| Molekylvikt (g/mol) | 162.27 |
| Synonym | hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; |
Dodecylbensen, blandning av isomerer, Thermo Scientific Chemicals
CAS: 123-01-3 Molekylformel: C18H30 Molekylvikt (g/mol): 246.438 MDL-nummer: MFCD00008974 InChI-nyckel: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC-namn: dodecylbensen LEDER: CCCCCCCCCCCCC1=CC=CC=C1
| Molekylformel | C18H30 |
|---|---|
| PubChem CID | 31237 |
| MDL-nummer | MFCD00008974 |
| IUPAC-namn | dodecylbensen |
| CAS | 123-01-3 |
| InChI-nyckel | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 246.438 |
| Synonym | 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan |
n-Butylbenzene, 99%
CAS: 104-51-8 Molekylformel: C10H14 Molekylvikt (g/mol): 134.22 MDL-nummer: MFCD00009463 InChI-nyckel: OCKPCBLVNKHBMX-UHFFFAOYSA-N Synonym: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 IUPAC-namn: butylbensen LEDER: CCCCC1=CC=CC=C1
| Molekylformel | C10H14 |
|---|---|
| PubChem CID | 7705 |
| MDL-nummer | MFCD00009463 |
| IUPAC-namn | butylbensen |
| CAS | 104-51-8 |
| InChI-nyckel | OCKPCBLVNKHBMX-UHFFFAOYSA-N |
| LEDER | CCCCC1=CC=CC=C1 |
| ChEBI | CHEBI:44194 |
| Molekylvikt (g/mol) | 134.22 |
| Synonym | n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b |
Bis(cyclopentadienyl)titanium dichloride, 97%
CAS: 1271-19-8 Molekylformel: C10H10Cl2Ti-2 Molekylvikt (g/mol): 248.957 MDL-nummer: MFCD00003723 InChI-nyckel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC-namn: cyklopenta-1,3-dien;titan(2+);diklorid LEDER: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
| Molekylformel | C10H10Cl2Ti-2 |
|---|---|
| PubChem CID | 124040768 |
| MDL-nummer | MFCD00003723 |
| IUPAC-namn | cyklopenta-1,3-dien;titan(2+);diklorid |
| CAS | 1271-19-8 |
| InChI-nyckel | MKNXBRLZBFVUPV-UHFFFAOYSA-L |
| LEDER | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2] |
| Molekylvikt (g/mol) | 248.957 |
| Synonym | Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride |
Ethylbenzene, 99.8%, pure
CAS: 100-41-4 MDL-nummer: MFCD00011647 InChI-nyckel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-namn: etylbensen LEDER: CCC1=CC=CC=C1
| PubChem CID | 7500 |
|---|---|
| MDL-nummer | MFCD00011647 |
| IUPAC-namn | etylbensen |
| CAS | 100-41-4 |
| InChI-nyckel | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC=C1 |
| ChEBI | CHEBI:16101 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
Mesitylene, 98+%
CAS: 108-67-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.195 MDL-nummer: MFCD00008538 InChI-nyckel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC-namn: 1,3,5-trimetylbensen LEDER: CC1=CC(=CC(=C1)C)C
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 7947 |
| MDL-nummer | MFCD00008538 |
| IUPAC-namn | 1,3,5-trimetylbensen |
| CAS | 108-67-8 |
| InChI-nyckel | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)C)C |
| ChEBI | CHEBI:34833 |
| Molekylvikt (g/mol) | 120.195 |
| Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
1,2,4,5-tetrametylbensen, 97+%, Thermo Scientific Chemicals
CAS: 95-93-2 Molekylformel: C10H14 Molekylvikt (g/mol): 134.222 MDL-nummer: MFCD00008528 InChI-nyckel: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonym: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 IUPAC-namn: 1,2,4,5-tetrametylbensen LEDER: CC1=CC(=C(C=C1C)C)C
| Molekylformel | C10H14 |
|---|---|
| PubChem CID | 7269 |
| MDL-nummer | MFCD00008528 |
| IUPAC-namn | 1,2,4,5-tetrametylbensen |
| CAS | 95-93-2 |
| InChI-nyckel | SQNZJJAZBFDUTD-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1C)C)C |
| ChEBI | CHEBI:38978 |
| Molekylvikt (g/mol) | 134.222 |
| Synonym | durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren |
(Pentamethylcyclopentadienyl)iridium(III) Chloride dimer, 99%
CAS: 12354-84-6 Molekylformel: C20H30Cl4Ir2 Molekylvikt (g/mol): 796.73 MDL-nummer: MFCD00075435 InChI-nyckel: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC-namn: iridium(3+);1,2,3,4,5-pentametylcyklopenta-1,3-dien;tetraklorid LEDER: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
| Molekylformel | C20H30Cl4Ir2 |
|---|---|
| PubChem CID | 76030743 |
| MDL-nummer | MFCD00075435 |
| IUPAC-namn | iridium(3+);1,2,3,4,5-pentametylcyklopenta-1,3-dien;tetraklorid |
| CAS | 12354-84-6 |
| InChI-nyckel | MMAGMBCAIFVRGJ-UHFFFAOYSA-J |
| LEDER | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3] |
| Molekylvikt (g/mol) | 796.73 |
| Synonym | unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di |