Filtrerede søgeresultater
1-Octene, 99+%
CAS: 111-66-0 Molekylær formel: C8H16 Molekylvægt (g/mol): 112.21 MDL nummer: MFCD00009548 InChI nøgle: 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 navn: okt-1-en SMIL: CCCCCCC=C
| MDL nummer | MFCD00009548 |
|---|---|
| PubChem CID | 8125 |
| Molekylvægt (g/mol) | 112.21 |
| CAS | 111-66-0 |
| ChEBI | CHEBI:46708 |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
| SMIL | CCCCCCC=C |
| IUPAC navn | okt-1-en |
| InChI nøgle | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| Molekylær formel | C8H16 |
2-Methyl-2-butene, 99+%
CAS: 513-35-9 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.14 MDL nummer: MFCD00009276 InChI nøgle: 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 navn: 2-methylbut-2-en SMIL: CC=C(C)C
| MDL nummer | MFCD00009276 |
|---|---|
| PubChem CID | 10553 |
| Molekylvægt (g/mol) | 70.14 |
| CAS | 513-35-9 |
| ChEBI | CHEBI:77916 |
| 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 |
| SMIL | CC=C(C)C |
| IUPAC navn | 2-methylbut-2-en |
| InChI nøgle | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Molekylær formel | C5H10 |
Mesitylene, 99%, Extra Pure
CAS: 108-67-8 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.19 MDL nummer: MFCD00008538 InChI nøgle: 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 navn: 1,3,5-trimethylbenzen SMIL: CC1=CC(=CC(=C1)C)C
| MDL nummer | MFCD00008538 |
|---|---|
| PubChem CID | 7947 |
| Molekylvægt (g/mol) | 120.19 |
| CAS | 108-67-8 |
| ChEBI | CHEBI:34833 |
| 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 |
| SMIL | CC1=CC(=CC(=C1)C)C |
| IUPAC navn | 1,3,5-trimethylbenzen |
| InChI nøgle | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| Molekylær formel | C9H12 |
n-hexan, 97+%, til HPLC, Thermo Scientific Chemicals
CAS: 110-54-3 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD02179311 InChI nøgle: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC navn: hexan SMIL: CCCCCC
| MDL nummer | MFCD02179311 |
|---|---|
| PubChem CID | 8058 |
| Molekylvægt (g/mol) | 86.18 |
| CAS | 110-54-3 |
| ChEBI | CHEBI:29021 |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| SMIL | CCCCCC |
| IUPAC navn | hexan |
| InChI nøgle | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
trans-Stilbene, 96%, Thermo Scientific Chemicals
CAS: 103-30-0 Molekylær formel: C14H12 Molekylvægt (g/mol): 180.25 MDL nummer: MFCD00064300 InChI nøgle: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC navn: (E)-stilben SMIL: C1=CC=C(C=C1)C=CC2=CC=CC=C2
| MDL nummer | MFCD00064300 |
|---|---|
| PubChem CID | 638088 |
| Molekylvægt (g/mol) | 180.25 |
| CAS | 103-30-0 |
| ChEBI | CHEBI:36007 |
| Synonym | trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene |
| SMIL | C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| IUPAC navn | (E)-stilben |
| InChI nøgle | PJANXHGTPQOBST-VAWYXSNFSA-N |
| Molekylær formel | C14H12 |
Naphthalene, 99%
CAS: 91-20-3 Molekylær formel: C10H8 Molekylvægt (g/mol): 128.17 MDL nummer: MFCD00001742 InChI nøgle: 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 navn: naphthalen SMIL: C1=CC2=CC=CC=C2C=C1
| MDL nummer | MFCD00001742 |
|---|---|
| PubChem CID | 931 |
| Molekylvægt (g/mol) | 128.17 |
| CAS | 91-20-3 |
| ChEBI | CHEBI:16482 |
| Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
| SMIL | C1=CC2=CC=CC=C2C=C1 |
| IUPAC navn | naphthalen |
| InChI nøgle | UFWIBTONFRDIAS-UHFFFAOYSA-N |
| Molekylær formel | C10H8 |
1-oktadecen, 90 %, tek., Thermo Scientific Chemicals
CAS: 112-88-9 Molekylær formel: C18H36 Molekylvægt (g/mol): 252.48 InChI nøgle: 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 navn: octadec-1-en SMIL: CCCCCCCCCCCCCCCCC=C
| PubChem CID | 8217 |
|---|---|
| Molekylvægt (g/mol) | 252.48 |
| CAS | 112-88-9 |
| ChEBI | CHEBI:30824 |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
| SMIL | CCCCCCCCCCCCCCCCC=C |
| IUPAC navn | octadec-1-en |
| InChI nøgle | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| Molekylær formel | C18H36 |
Tetracosane, 99%
CAS: 646-31-1 Molekylær formel: C24H50 Molekylvægt (g/mol): 338.65 MDL nummer: MFCD00009352 InChI nøgle: POOSGDOYLQNASK-UHFFFAOYSA-N Synonym: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC navn: tetracosan SMIL: CCCCCCCCCCCCCCCCCCCCCCCC
| MDL nummer | MFCD00009352 |
|---|---|
| PubChem CID | 12592 |
| Molekylvægt (g/mol) | 338.65 |
| CAS | 646-31-1 |
| ChEBI | CHEBI:32936 |
| Synonym | n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b |
| SMIL | CCCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC navn | tetracosan |
| InChI nøgle | POOSGDOYLQNASK-UHFFFAOYSA-N |
| Molekylær formel | C24H50 |
Bis-(2-methylallyl)cycloocta-1,5-dien ruthenium(II)-kompleks, 30-32% Ru, Thermo Scientific Chemicals
CAS: 12289-94-0 Molekylær formel: C16H26Ru Molekylvægt (g/mol): 319.45 MDL nummer: MFCD00216965 InChI nøgle: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC navn: (5Z)-cycloocta-1,5-dien;2-methanidylprop-1-en;ruthenium(2+) SMIL: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
| MDL nummer | MFCD00216965 |
|---|---|
| PubChem CID | 91884701 |
| Molekylvægt (g/mol) | 319.45 |
| CAS | 12289-94-0 |
| SMIL | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
| IUPAC navn | (5Z)-cycloocta-1,5-dien;2-methanidylprop-1-en;ruthenium(2+) |
| InChI nøgle | POYBJJLKGYXKJH-UHFFFAOYSA-N |
| Molekylær formel | C16H26Ru |
γ-Terpinen, 97%, stabiliseret, Thermo Scientific Chemicals
CAS: 99-85-4 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.24 MDL nummer: MFCD00001537 InChI nøgle: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC navn: 1-methyl-4-propan-2-ylcyclohexa-1,4-dien SMIL: CC1=CCC(=CC1)C(C)C
| MDL nummer | MFCD00001537 |
|---|---|
| PubChem CID | 7461 |
| Molekylvægt (g/mol) | 136.24 |
| CAS | 99-85-4 |
| ChEBI | CHEBI:10577 |
| Synonym | gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen |
| SMIL | CC1=CCC(=CC1)C(C)C |
| IUPAC navn | 1-methyl-4-propan-2-ylcyclohexa-1,4-dien |
| InChI nøgle | YKFLAYDHMOASIY-UHFFFAOYSA-N |
| Molekylær formel | C10H16 |
1,4-Cyclohexadiene, 97%, stabilized
CAS: 628-41-1 Molekylær formel: C6H8 Molekylvægt (g/mol): 80.13 MDL nummer: MFCD00001535 InChI nøgle: 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 navn: cyclohexa-1,4-dien SMIL: C1C=CCC=C1
| MDL nummer | MFCD00001535 |
|---|---|
| PubChem CID | 12343 |
| Molekylvægt (g/mol) | 80.13 |
| CAS | 628-41-1 |
| ChEBI | CHEBI:37611 |
| 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 |
| SMIL | C1C=CCC=C1 |
| IUPAC navn | cyclohexa-1,4-dien |
| InChI nøgle | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
| Molekylær formel | C6H8 |
2,2,4,4,6,8,8-Heptamethylnonane, 98%
CAS: 4390-04-9 Molekylær formel: C16H34 Molekylvægt (g/mol): 226.44 MDL nummer: MFCD00008856 InChI nøgle: VCLJODPNBNEBKW-UHFFFAOYNA-N Synonym: isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl PubChem CID: 20414 IUPAC navn: 2,2,4,4,6,8,8-heptamethylnonan SMIL: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
| MDL nummer | MFCD00008856 |
|---|---|
| PubChem CID | 20414 |
| Molekylvægt (g/mol) | 226.44 |
| CAS | 4390-04-9 |
| Synonym | isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl |
| SMIL | CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C |
| IUPAC navn | 2,2,4,4,6,8,8-heptamethylnonan |
| InChI nøgle | VCLJODPNBNEBKW-UHFFFAOYNA-N |
| Molekylær formel | C16H34 |
2,3-Dimethyl-1,3-butadiene, 98%, stabilized with BHT
CAS: 513-81-5 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.15 MDL nummer: MFCD00008595 InChI nøgle: 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 navn: 2,3-dimethylbuta-1,3-dien SMIL: CC(=C)C(C)=C
| MDL nummer | MFCD00008595 |
|---|---|
| PubChem CID | 10566 |
| Molekylvægt (g/mol) | 82.15 |
| CAS | 513-81-5 |
| 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 |
| SMIL | CC(=C)C(C)=C |
| IUPAC navn | 2,3-dimethylbuta-1,3-dien |
| InChI nøgle | SDJHPPZKZZWAKF-UHFFFAOYSA-N |
| Molekylær formel | C6H10 |
1,5-cyclooctadien, 99%, stabiliseret, Thermo Scientific Chemicals
CAS: 111-78-4 Molekylær formel: C8H12 Molekylvægt (g/mol): 108.18 MDL nummer: MFCD00001752 InChI nøgle: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 SMIL: C1C\C=C/CC\C=C/1
| MDL nummer | MFCD00001752 |
|---|---|
| PubChem CID | 10937607 |
| Molekylvægt (g/mol) | 108.18 |
| CAS | 111-78-4 |
| Synonym | 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod |
| SMIL | C1C\C=C/CC\C=C/1 |
| InChI nøgle | VYXHVRARDIDEHS-QGTKBVGQSA-N |
| Molekylær formel | C8H12 |
Adamantane, 99+%, Thermo Scientific Chemicals
CAS: 281-23-2 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.24 MDL nummer: MFCD00074719 InChI nøgle: ORILYTVJVMAKLC-UHFFFAOYSA-N Synonym: tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl PubChem CID: 9238 ChEBI: CHEBI:40519 IUPAC navn: adamantane SMIL: C1C2CC3CC1CC(C2)C3
| MDL nummer | MFCD00074719 |
|---|---|
| PubChem CID | 9238 |
| Molekylvægt (g/mol) | 136.24 |
| CAS | 281-23-2 |
| ChEBI | CHEBI:40519 |
| Synonym | tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl |
| SMIL | C1C2CC3CC1CC(C2)C3 |
| IUPAC navn | adamantane |
| InChI nøgle | ORILYTVJVMAKLC-UHFFFAOYSA-N |
| Molekylær formel | C10H16 |