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Gefilterte Suchergebnisse
1-Octadecen, 90 %, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC-Name: Octadec-1-en SMILES: CCCCCCCCCCCCCCCCC=C
| InChI-Schlüssel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octadec-1-en |
| PubChem CID | 8217 |
| CAS | 112-88-9 |
| ChEBI | CHEBI:30824 |
| Molekulargewicht (g/mol) | 252.48 |
| SMILES | CCCCCCCCCCCCCCCCC=C |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
| Summenformel | C18H36 |
1-Hexen, 97 %, Thermo Scientific Chemicals
CAS: 592-41-6 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009505 InChI-Schlüssel: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC-Name: Hex-1-en SMILES: CCCCC=C
| InChI-Schlüssel | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hex-1-en |
| PubChem CID | 11597 |
| CAS | 592-41-6 |
| ChEBI | CHEBI:24579 |
| MDL-Nummer | MFCD00009505 |
| Molekulargewicht (g/mol) | 84.15 |
| SMILES | CCCCC=C |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| Summenformel | C6H12 |
Cyclohexen, 99 %, rein, Thermo Scientific Chemicals
CAS: 110-83-8 InChI-Schlüssel: 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-Name: Cyclohexen SMILES: C1CCC=CC1
| InChI-Schlüssel | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexen |
| PubChem CID | 8079 |
| CAS | 110-83-8 |
| ChEBI | CHEBI:36404 |
| SMILES | C1CCC=CC1 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
Isopren, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 78-79-5 Summenformel: C5H8 Molekulargewicht (g/mol): 68.11 MDL-Nummer: MFCD00008600 InChI-Schlüssel: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC-Name: 2-Methylbuta-1,3-dien SMILES: CC(=C)C=C
| InChI-Schlüssel | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylbuta-1,3-dien |
| PubChem CID | 6557 |
| CAS | 78-79-5 |
| ChEBI | CHEBI:35194 |
| MDL-Nummer | MFCD00008600 |
| Molekulargewicht (g/mol) | 68.11 |
| SMILES | CC(=C)C=C |
| Synonym | isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren |
| Summenformel | C5H8 |
1-Octen, +99 %, Thermo Scientific Chemicals
CAS: 111-66-0 Summenformel: C8H16 Molekulargewicht (g/mol): 112.21 MDL-Nummer: MFCD00009548 InChI-Schlüssel: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC-Name: Oct-1-en SMILES: CCCCCCC=C
| InChI-Schlüssel | KWKAKUADMBZCLK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oct-1-en |
| PubChem CID | 8125 |
| CAS | 111-66-0 |
| ChEBI | CHEBI:46708 |
| MDL-Nummer | MFCD00009548 |
| Molekulargewicht (g/mol) | 112.21 |
| SMILES | CCCCCCC=C |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
| Summenformel | C8H16 |
4-Vinyl-1-Cyclohexen, 97 %, Thermo Scientific Chemicals
CAS: 100-40-3 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 MDL-Nummer: MFCD00001576 InChI-Schlüssel: BBDKZWKEPDTENS-UHFFFAOYSA-N Synonym: 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 PubChem CID: 7499 ChEBI: CHEBI:82377 IUPAC-Name: 4-Ethenylcyclohexen SMILES: C=CC1CCC=CC1
| InChI-Schlüssel | BBDKZWKEPDTENS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Ethenylcyclohexen |
| PubChem CID | 7499 |
| CAS | 100-40-3 |
| ChEBI | CHEBI:82377 |
| MDL-Nummer | MFCD00001576 |
| Molekulargewicht (g/mol) | 108.18 |
| SMILES | C=CC1CCC=CC1 |
| Synonym | 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 |
| Summenformel | C8H12 |
Diphenylacetylen, 99 %, Thermo Scientific Chemicals
CAS: 501-65-5 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 InChI-Schlüssel: 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-Name: 2-Phenylethynylbenzol SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2
| InChI-Schlüssel | JRXXLCKWQFKACW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenylethynylbenzol |
| PubChem CID | 10390 |
| CAS | 501-65-5 |
| ChEBI | CHEBI:51579 |
| Molekulargewicht (g/mol) | 178.23 |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| Synonym | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
| Summenformel | C14H10 |
1,4-Cyclohexadien, stabilisiert, 97 %, Thermo Scientific Chemicals
CAS: 628-41-1 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001535 InChI-Schlüssel: 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-Name: Cyclohexa-1,4-dien SMILES: C1C=CCC=C1
| InChI-Schlüssel | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexa-1,4-dien |
| PubChem CID | 12343 |
| CAS | 628-41-1 |
| ChEBI | CHEBI:37611 |
| MDL-Nummer | MFCD00001535 |
| Molekulargewicht (g/mol) | 80.13 |
| SMILES | C1C=CCC=C1 |
| 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 |
| Summenformel | C6H8 |
1-Hepten 98 %, Thermo Scientific Chemicals
CAS: 592-76-7 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00009531 InChI-Schlüssel: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC-Name: Hept-1-en SMILES: CCCCCC=C
| InChI-Schlüssel | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hept-1-en |
| PubChem CID | 11610 |
| CAS | 592-76-7 |
| MDL-Nummer | MFCD00009531 |
| Molekulargewicht (g/mol) | 98.19 |
| SMILES | CCCCCC=C |
| Synonym | 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum |
| Summenformel | C7H14 |
2-Methyl-2-Buten ≥ 99 %, Thermo Scientific Chemicals
CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC-Name: 2-methylbut-2-ene SMILES: CC=C(C)C
| InChI-Schlüssel | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-methylbut-2-ene |
| PubChem CID | 10553 |
| CAS | 513-35-9 |
| ChEBI | CHEBI:77916 |
| MDL-Nummer | MFCD00009276 |
| Molekulargewicht (g/mol) | 70.14 |
| SMILES | CC=C(C)C |
| Synonym | 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 |
| Summenformel | C5H10 |
2,3-Dimethyl-1,3-Butadien, 98 %, stabilisiert mit BHT, Thermo Scientific Chemicals
CAS: 513-81-5 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00008595 InChI-Schlüssel: 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-Name: 2,3-Dimethylbuta-1,3-dien SMILES: CC(=C)C(C)=C
| InChI-Schlüssel | SDJHPPZKZZWAKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dimethylbuta-1,3-dien |
| PubChem CID | 10566 |
| CAS | 513-81-5 |
| MDL-Nummer | MFCD00008595 |
| Molekulargewicht (g/mol) | 82.15 |
| SMILES | CC(=C)C(C)=C |
| 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 |
| Summenformel | C6H10 |
1-Decen, ca. 95 %, Thermo Scientific Chemicals
CAS: 872-05-9 Summenformel: C10H20 Molekulargewicht (g/mol): 140.27 InChI-Schlüssel: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC-Name: Dec-1-en SMILES: CCCCCCCCC=C
| InChI-Schlüssel | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dec-1-en |
| PubChem CID | 13381 |
| CAS | 872-05-9 |
| ChEBI | CHEBI:87315 |
| Molekulargewicht (g/mol) | 140.27 |
| SMILES | CCCCCCCCC=C |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
| Summenformel | C10H20 |
Phenylacetylen, 98 %, rein, Thermo Scientific Chemicals
CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.14 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1
| InChI-Schlüssel | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethynylbenzol |
| PubChem CID | 10821 |
| CAS | 536-74-3 |
| Molekulargewicht (g/mol) | 102.14 |
| SMILES | C#CC1=CC=CC=C1 |
| Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
| Summenformel | C8H6 |
1-Hexen, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 592-41-6 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009505 InChI-Schlüssel: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC-Name: Hex-1-en SMILES: CCCCC=C
| InChI-Schlüssel | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hex-1-en |
| PubChem CID | 11597 |
| CAS | 592-41-6 |
| ChEBI | CHEBI:24579 |
| MDL-Nummer | MFCD00009505 |
| Molekulargewicht (g/mol) | 84.15 |
| SMILES | CCCCC=C |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| Summenformel | C6H12 |