Filtrerade sökresultat
2-Methylnaphthalene, 96%
CAS: 91-57-6 Molekylformel: C11H10 Molekylvikt (g/mol): 142.201 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) | 142.201 |
| 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 |
2-Methylbutane, 99+%
CAS: 78-78-4 Molekylformel: C5H12 Molekylvikt (g/mol): 72.15 MDL-nummer: MFCD00009338 InChI-nyckel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-namn: 2-metylbutan LEDER: CCC(C)C
| Molekylformel | C5H12 |
|---|---|
| PubChem CID | 6556 |
| MDL-nummer | MFCD00009338 |
| IUPAC-namn | 2-metylbutan |
| CAS | 78-78-4 |
| InChI-nyckel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| LEDER | CCC(C)C |
| ChEBI | CHEBI:30362 |
| Molekylvikt (g/mol) | 72.15 |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
Cyklopentan, HPLC-kvalitet, Thermo Scientific Chemicals
CAS: 287-92-3 Molekylformel: C5H10 Molekylvikt (g/mol): 70.135 MDL-nummer: MFCD00001356 InChI-nyckel: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC-namn: cyklopentan LEDER: C1CCCC1
| Molekylformel | C5H10 |
|---|---|
| PubChem CID | 9253 |
| MDL-nummer | MFCD00001356 |
| IUPAC-namn | cyklopentan |
| CAS | 287-92-3 |
| InChI-nyckel | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| LEDER | C1CCCC1 |
| ChEBI | CHEBI:23492 |
| Molekylvikt (g/mol) | 70.135 |
| Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
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 |
1,4-difenylbutadiyn, 99 %, Thermo Scientific Chemicals
CAS: 886-66-8 Molekylformel: C16H10 Molekylvikt (g/mol): 202.26 MDL-nummer: MFCD00004787 InChI-nyckel: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC-namn: 4-fenylbuta-1,3-diynylbensen LEDER: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
| Molekylformel | C16H10 |
|---|---|
| PubChem CID | 70174 |
| MDL-nummer | MFCD00004787 |
| IUPAC-namn | 4-fenylbuta-1,3-diynylbensen |
| CAS | 886-66-8 |
| InChI-nyckel | HMQFJYLWNWIYKQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1 |
| ChEBI | CHEBI:51588 |
| Molekylvikt (g/mol) | 202.26 |
| Synonym | 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene |
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 |
4-n-Pentylphenylacetylene, 97%
CAS: 79887-10-8 Molekylformel: C13H16 Molekylvikt (g/mol): 172.27 MDL-nummer: MFCD00173884 InChI-nyckel: APGNXGIUUTWIRE-UHFFFAOYSA-N Synonym: 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene PubChem CID: 2775131 IUPAC-namn: 1-etynyl-4-pentylbensen LEDER: CCCCCC1=CC=C(C=C1)C#C
| Molekylformel | C13H16 |
|---|---|
| PubChem CID | 2775131 |
| MDL-nummer | MFCD00173884 |
| IUPAC-namn | 1-etynyl-4-pentylbensen |
| CAS | 79887-10-8 |
| InChI-nyckel | APGNXGIUUTWIRE-UHFFFAOYSA-N |
| LEDER | CCCCCC1=CC=C(C=C1)C#C |
| Molekylvikt (g/mol) | 172.27 |
| Synonym | 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene |
tert-Butylcyclohexane, 99+%
CAS: 3178-22-1 Molekylformel: C10H20 Molekylvikt (g/mol): 140.27 MDL-nummer: MFCD00001471 InChI-nyckel: XTVMZZBLCLWBPM-UHFFFAOYSA-N Synonym: t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane PubChem CID: 18508 IUPAC-namn: tert-butylcyklohexan LEDER: CC(C)(C)C1CCCCC1
| Molekylformel | C10H20 |
|---|---|
| PubChem CID | 18508 |
| MDL-nummer | MFCD00001471 |
| IUPAC-namn | tert-butylcyklohexan |
| CAS | 3178-22-1 |
| InChI-nyckel | XTVMZZBLCLWBPM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1CCCCC1 |
| Molekylvikt (g/mol) | 140.27 |
| Synonym | t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane |
Diphenylacetylene, 99%
CAS: 501-65-5 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 InChI-nyckel: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC-namn: 2-fenyletynylbensen LEDER: C1=CC=C(C=C1)C#CC2=CC=CC=C2
| Molekylformel | C14H10 |
|---|---|
| PubChem CID | 10390 |
| IUPAC-namn | 2-fenyletynylbensen |
| CAS | 501-65-5 |
| InChI-nyckel | JRXXLCKWQFKACW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| ChEBI | CHEBI:51579 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
Isododecane, mixture of isomers, tech. 80%
CAS: 31807-55-3 Molekylformel: C12H26 Molekylvikt (g/mol): 170.34 MDL-nummer: MFCD00036106 InChI-nyckel: GTJOHISYCKPIMT-UHFFFAOYSA-N Synonym: isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers PubChem CID: 23459 IUPAC-namn: 2-metylundekan LEDER: CCCCCCCCCC(C)C
| Molekylformel | C12H26 |
|---|---|
| PubChem CID | 23459 |
| MDL-nummer | MFCD00036106 |
| IUPAC-namn | 2-metylundekan |
| CAS | 31807-55-3 |
| InChI-nyckel | GTJOHISYCKPIMT-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC(C)C |
| Molekylvikt (g/mol) | 170.34 |
| Synonym | isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers |
Naftalen, 99 %, Thermo Scientific Chemicals
CAS: 91-20-3 Molekylformel: C10H8 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00001742 InChI-nyckel: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC-namn: naftalen LEDER: C1=CC2=CC=CC=C2C=C1
| Molekylformel | C10H8 |
|---|---|
| PubChem CID | 931 |
| MDL-nummer | MFCD00001742 |
| IUPAC-namn | naftalen |
| CAS | 91-20-3 |
| InChI-nyckel | UFWIBTONFRDIAS-UHFFFAOYSA-N |
| LEDER | C1=CC2=CC=CC=C2C=C1 |
| ChEBI | CHEBI:16482 |
| Molekylvikt (g/mol) | 128.17 |
| Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
2,3-Dimethyl-2-butene, 98%
CAS: 563-79-1 Molekylformel: C6H12 Molekylvikt (g/mol): 84.15 MDL-nummer: MFCD00008897 InChI-nyckel: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC-namn: 2,3-dimetylbut-2-en LEDER: CC(=C(C)C)C
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 11250 |
| MDL-nummer | MFCD00008897 |
| IUPAC-namn | 2,3-dimetylbut-2-en |
| CAS | 563-79-1 |
| InChI-nyckel | WGLLSSPDPJPLOR-UHFFFAOYSA-N |
| LEDER | CC(=C(C)C)C |
| Molekylvikt (g/mol) | 84.15 |
| Synonym | 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps |
n-Nonylbenzene, 97%
CAS: 1081-77-2 Molekylformel: C15H24 Molekylvikt (g/mol): 204.357 MDL-nummer: MFCD00009575 InChI-nyckel: LIXVMPBOGDCSRM-UHFFFAOYSA-N Synonym: 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene PubChem CID: 14126 IUPAC-namn: nonylbensen LEDER: CCCCCCCCCC1=CC=CC=C1
| Molekylformel | C15H24 |
|---|---|
| PubChem CID | 14126 |
| MDL-nummer | MFCD00009575 |
| IUPAC-namn | nonylbensen |
| CAS | 1081-77-2 |
| InChI-nyckel | LIXVMPBOGDCSRM-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 204.357 |
| Synonym | 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene |
Dotriacontane, 97%
CAS: 544-85-4 Molekylformel: C32H66 Molekylvikt (g/mol): 450.88 MDL-nummer: MFCD00009411 InChI-nyckel: QHMGJGNTMQDRQA-UHFFFAOYSA-N Synonym: n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h PubChem CID: 11008 ChEBI: CHEBI:36020 IUPAC-namn: dotriakontan LEDER: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| Molekylformel | C32H66 |
|---|---|
| PubChem CID | 11008 |
| MDL-nummer | MFCD00009411 |
| IUPAC-namn | dotriakontan |
| CAS | 544-85-4 |
| InChI-nyckel | QHMGJGNTMQDRQA-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| ChEBI | CHEBI:36020 |
| Molekylvikt (g/mol) | 450.88 |
| Synonym | n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h |