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Cyklohexen, 99%, ren, stabiliserad, Thermo Scientific Chemicals
CAS: 110-83-8 InChI-nyckel: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC-namn: cyklohexen LEDER: C1CCC=CC1
| PubChem CID | 8079 |
|---|---|
| IUPAC-namn | cyklohexen |
| CAS | 110-83-8 |
| InChI-nyckel | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| LEDER | C1CCC=CC1 |
| ChEBI | CHEBI:36404 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
1,4-Cyclohexadiene, 97%, stabilized
CAS: 628-41-1 Molekylformel: C6H8 Molekylvikt (g/mol): 80.13 MDL-nummer: MFCD00001535 InChI-nyckel: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC-namn: cyklohexa-1,4-dien LEDER: C1C=CCC=C1
| Molekylformel | C6H8 |
|---|---|
| PubChem CID | 12343 |
| MDL-nummer | MFCD00001535 |
| IUPAC-namn | cyklohexa-1,4-dien |
| CAS | 628-41-1 |
| InChI-nyckel | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
| LEDER | C1C=CCC=C1 |
| ChEBI | CHEBI:37611 |
| Molekylvikt (g/mol) | 80.13 |
| Synonym | 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc |
1,4-Cyclohexadiene, 97% stab. with 0.1% BHT
CAS: 628-41-1 Molekylformel: C6H8 Molekylvikt (g/mol): 80.13 MDL-nummer: MFCD00001535 InChI-nyckel: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC-namn: cyklohexa-1,4-dien LEDER: C1C=CCC=C1
| Molekylformel | C6H8 |
|---|---|
| PubChem CID | 12343 |
| MDL-nummer | MFCD00001535 |
| IUPAC-namn | cyklohexa-1,4-dien |
| CAS | 628-41-1 |
| InChI-nyckel | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
| LEDER | C1C=CCC=C1 |
| ChEBI | CHEBI:37611 |
| Molekylvikt (g/mol) | 80.13 |
| Synonym | 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc |
1,2,3,4-tetrametyl-1,3-cyklopentadien, 85 %, blandning av isomerer, Thermo Scientific Chemicals
1-Fenyl-1-propyn, 99 %, Thermo Scientific Chemicals
CAS: 673-32-5 Molekylformel: C9H8 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009272 InChI-nyckel: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC-namn: prop-1-ynylbensen LEDER: CC#CC1=CC=CC=C1
| Molekylformel | C9H8 |
|---|---|
| PubChem CID | 69601 |
| MDL-nummer | MFCD00009272 |
| IUPAC-namn | prop-1-ynylbensen |
| CAS | 673-32-5 |
| InChI-nyckel | GHUURDQYRGVEHX-UHFFFAOYSA-N |
| LEDER | CC#CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene |
Ferrocen, 98 %, Thermo Scientific Chemicals
CAS: 102-54-5 Molekylformel: C10H10Fe Molekylvikt (g/mol): 186.04 MDL-nummer: MFCD00001427 InChI-nyckel: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC-namn: cyklopenta-1,3-dien;järn LEDER: [Fe].c1cccc1.c1cccc1
| Molekylformel | C10H10Fe |
|---|---|
| PubChem CID | 25199998 |
| MDL-nummer | MFCD00001427 |
| IUPAC-namn | cyklopenta-1,3-dien;järn |
| CAS | 102-54-5 |
| InChI-nyckel | DFRHTHSZMBROSH-UHFFFAOYSA-N |
| LEDER | [Fe].c1cccc1.c1cccc1 |
| Molekylvikt (g/mol) | 186.04 |
| Synonym | ferrocene,bis cyclopentadienyl iron |
2-vinylnaftalen, 97 %, stabiliserad, Thermo Scientific Chemicals
CAS: 827-54-3 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00004125 InChI-nyckel: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC-namn: 2-etenylnaftalen LEDER: C=CC1=CC=C2C=CC=CC2=C1
| Molekylformel | C12H10 |
|---|---|
| PubChem CID | 13230 |
| MDL-nummer | MFCD00004125 |
| IUPAC-namn | 2-etenylnaftalen |
| CAS | 827-54-3 |
| InChI-nyckel | KXYAVSFOJVUIHT-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=C2C=CC=CC2=C1 |
| ChEBI | CHEBI:51325 |
| Molekylvikt (g/mol) | 154.21 |
| Synonym | 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene |
4-Octyne, 98+%
CAS: 1942-45-6 Molekylformel: C8H14 Molekylvikt (g/mol): 110.2 MDL-nummer: MFCD00009471 InChI-nyckel: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC-namn: okt-4-yn LEDER: CCCC#CCCC
| Molekylformel | C8H14 |
|---|---|
| PubChem CID | 16029 |
| MDL-nummer | MFCD00009471 |
| IUPAC-namn | okt-4-yn |
| CAS | 1942-45-6 |
| InChI-nyckel | GZTNBKQTTZSQNS-UHFFFAOYSA-N |
| LEDER | CCCC#CCCC |
| Molekylvikt (g/mol) | 110.2 |
| Synonym | 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide |
Phenylacetylene, 98%, pure
CAS: 536-74-3 Molekylformel: C8H6 Molekylvikt (g/mol): 102.14 InChI-nyckel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-namn: etynylbensen LEDER: C#CC1=CC=CC=C1
| Molekylformel | C8H6 |
|---|---|
| PubChem CID | 10821 |
| IUPAC-namn | etynylbensen |
| CAS | 536-74-3 |
| InChI-nyckel | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
| LEDER | C#CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 102.14 |
| Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
2,3-Dimethyl-1,3-butadiene, 98%, stabilized with BHT
CAS: 513-81-5 Molekylformel: C6H10 Molekylvikt (g/mol): 82.15 MDL-nummer: MFCD00008595 InChI-nyckel: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC-namn: 2,3-dimetylbuta-1,3-dien LEDER: CC(=C)C(C)=C
| Molekylformel | C6H10 |
|---|---|
| PubChem CID | 10566 |
| MDL-nummer | MFCD00008595 |
| IUPAC-namn | 2,3-dimetylbuta-1,3-dien |
| CAS | 513-81-5 |
| InChI-nyckel | SDJHPPZKZZWAKF-UHFFFAOYSA-N |
| LEDER | CC(=C)C(C)=C |
| Molekylvikt (g/mol) | 82.15 |
| Synonym | 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene |
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 |
1,2,3,4,5-pentametylcyklopentadien, 95 %, Thermo Scientific Chemicals
CAS: 4045-44-7 Molekylformel: C10H16 Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00001354 InChI-nyckel: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC-namn: 1,2,3,4,5-pentametylcyklopenta-1,3-dien LEDER: CC1C(=C(C(=C1C)C)C)C
| Molekylformel | C10H16 |
|---|---|
| PubChem CID | 77667 |
| MDL-nummer | MFCD00001354 |
| IUPAC-namn | 1,2,3,4,5-pentametylcyklopenta-1,3-dien |
| CAS | 4045-44-7 |
| InChI-nyckel | WQIQNKQYEUMPBM-UHFFFAOYSA-N |
| LEDER | CC1C(=C(C(=C1C)C)C)C |
| Molekylvikt (g/mol) | 136.11 |
| Synonym | 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien |
4-Phenyl-1-butyne, 97%, Thermo Scientific Chemicals
CAS: 16520-62-0 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 InChI-nyckel: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC-namn: but-3-ynylbensen LEDER: C#CCCC1=CC=CC=C1
| Molekylformel | C10H10 |
|---|---|
| PubChem CID | 123360 |
| IUPAC-namn | but-3-ynylbensen |
| CAS | 16520-62-0 |
| InChI-nyckel | QDEOKXOYHYUKMS-UHFFFAOYSA-N |
| LEDER | C#CCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 130.19 |
| Synonym | 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne |