Kolväten
Filtrerade sökresultat
Bis-(2-metylallyl)cyklookta-1,5-dien rutenium(II)-komplex, 30-32% Ru, Thermo Scientific Chemicals
CAS: 12289-94-0 Molekylformel: C16H26Ru Molekylvikt (g/mol): 319.45 MDL-nummer: MFCD00216965 InChI-nyckel: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC-namn: (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+) LEDER: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
| Molekylformel | C16H26Ru |
|---|---|
| PubChem CID | 91884701 |
| MDL-nummer | MFCD00216965 |
| IUPAC-namn | (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+) |
| CAS | 12289-94-0 |
| InChI-nyckel | POYBJJLKGYXKJH-UHFFFAOYSA-N |
| LEDER | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
| Molekylvikt (g/mol) | 319.45 |
Fulleren, buckytube/nanotube, enkelväggig,> 60 % SWNT, Thermo Scientific Chemicals
CAS: 308068-56-6 Molekylformel: CH4 Molekylvikt (g/mol): 16.043 MDL-nummer: MFCD00282904 InChI-nyckel: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC-namn: metan LEDER: C
| Molekylformel | CH4 |
|---|---|
| PubChem CID | 297 |
| MDL-nummer | MFCD00282904 |
| IUPAC-namn | metan |
| CAS | 308068-56-6 |
| InChI-nyckel | VNWKTOKETHGBQD-UHFFFAOYSA-N |
| LEDER | C |
| ChEBI | CHEBI:16183 |
| Molekylvikt (g/mol) | 16.043 |
| Synonym | methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon |
2-metylbifenyl, 98 %, Thermo Scientific Chemicals
CAS: 643-58-3 Molekylformel: C13H12 Molekylvikt (g/mol): 168.239 MDL-nummer: MFCD00008517 InChI-nyckel: ALLIZEAXNXSFGD-UHFFFAOYSA-N Synonym: 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t PubChem CID: 12563 IUPAC-namn: 1-metyl-2-fenylbensen LEDER: CC1=CC=CC=C1C2=CC=CC=C2
| Molekylformel | C13H12 |
|---|---|
| PubChem CID | 12563 |
| MDL-nummer | MFCD00008517 |
| IUPAC-namn | 1-metyl-2-fenylbensen |
| CAS | 643-58-3 |
| InChI-nyckel | ALLIZEAXNXSFGD-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 168.239 |
| Synonym | 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t |
n-Tetradecane, 99+%
CAS: 629-59-4 Molekylformel: C14H30 Molekylvikt (g/mol): 198.394 MDL-nummer: MFCD00008986 InChI-nyckel: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC-namn: tetradekan LEDER: CCCCCCCCCCCCCC
| Molekylformel | C14H30 |
|---|---|
| PubChem CID | 12389 |
| MDL-nummer | MFCD00008986 |
| IUPAC-namn | tetradekan |
| CAS | 629-59-4 |
| InChI-nyckel | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCC |
| ChEBI | CHEBI:41253 |
| Molekylvikt (g/mol) | 198.394 |
| Synonym | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
1,3-butadien i metanol 2000 μg/ml, Fisher Chemical™
SureTRACE
Supporting your traceability needs through proactive availability of certificates and change notifications.
Learn More
Supporting your traceability needs through proactive availability of certificates and change notifications.
Learn More
| Smältpunkt | -10°C |
|---|---|
| Kokpunkt | 215°C to 217°C |
| Procent renhet | 99% |
| Fysisk form | Vätska |
n-Tetracosane, 99%
CAS: 646-31-1 Molekylformel: C24H50 Molekylvikt (g/mol): 338.664 MDL-nummer: MFCD00009352 InChI-nyckel: 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-namn: tetrakosan LEDER: CCCCCCCCCCCCCCCCCCCCCCCC
| Molekylformel | C24H50 |
|---|---|
| PubChem CID | 12592 |
| MDL-nummer | MFCD00009352 |
| IUPAC-namn | tetrakosan |
| CAS | 646-31-1 |
| InChI-nyckel | POOSGDOYLQNASK-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCCCCCCC |
| ChEBI | CHEBI:32936 |
| Molekylvikt (g/mol) | 338.664 |
| Synonym | n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b |
n-Octacosane, 99%
CAS: 630-02-4 Molekylformel: C28H58 Molekylvikt (g/mol): 394.77 MDL-nummer: MFCD00009355 InChI-nyckel: ZYURHZPYMFLWSH-UHFFFAOYSA-N Synonym: n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g PubChem CID: 12408 ChEBI: CHEBI:32943 IUPAC-namn: oktakosan LEDER: CCCCCCCCCCCCCCCCCCCCCCCCCCCC
| Molekylformel | C28H58 |
|---|---|
| PubChem CID | 12408 |
| MDL-nummer | MFCD00009355 |
| IUPAC-namn | oktakosan |
| CAS | 630-02-4 |
| InChI-nyckel | ZYURHZPYMFLWSH-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| ChEBI | CHEBI:32943 |
| Molekylvikt (g/mol) | 394.77 |
| Synonym | n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g |
2-isopropylnaftalen, 96 %, Thermo Scientific Chemicals
CAS: 2027-17-0 Molekylformel: C13H14 Molekylvikt (g/mol): 170.255 MDL-nummer: MFCD00014322 InChI-nyckel: TVYVQNHYIHAJTD-UHFFFAOYSA-N Synonym: 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene PubChem CID: 16238 IUPAC-namn: 2-propan-2-ylnaftalen LEDER: CC(C)C1=CC2=CC=CC=C2C=C1
| Molekylformel | C13H14 |
|---|---|
| PubChem CID | 16238 |
| MDL-nummer | MFCD00014322 |
| IUPAC-namn | 2-propan-2-ylnaftalen |
| CAS | 2027-17-0 |
| InChI-nyckel | TVYVQNHYIHAJTD-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC2=CC=CC=C2C=C1 |
| Molekylvikt (g/mol) | 170.255 |
| Synonym | 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene |
n-dodekan,≥ 99 %, Thermo Scientific Chemicals
CAS: 112-40-3 Molekylformel: C12H26 Molekylvikt (g/mol): 170.34 MDL-nummer: MFCD00008969 InChI-nyckel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-namn: dodekan LEDER: CCCCCCCCCCCC
| Molekylformel | C12H26 |
|---|---|
| PubChem CID | 8182 |
| MDL-nummer | MFCD00008969 |
| IUPAC-namn | dodekan |
| CAS | 112-40-3 |
| InChI-nyckel | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCC |
| ChEBI | CHEBI:28817 |
| Molekylvikt (g/mol) | 170.34 |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
Ferrocen, 99 %, 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-Fenylinden, Thermo Scientific Chemicals
CAS: 4505-48-0 Molekylformel: C15H12 Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD00239514 InChI-nyckel: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC-namn: 2-fenyl-lH-inden LEDER: C1C2=CC=CC=C2C=C1C1=CC=CC=C1
| Molekylformel | C15H12 |
|---|---|
| MDL-nummer | MFCD00239514 |
| IUPAC-namn | 2-fenyl-lH-inden |
| CAS | 4505-48-0 |
| InChI-nyckel | BSBXLZYWGGAVHD-UHFFFAOYSA-N |
| LEDER | C1C2=CC=CC=C2C=C1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 192.26 |
n-Octadecane, 99%
CAS: 593-45-3 Molekylformel: C18H38 Molekylvikt (g/mol): 254.502 MDL-nummer: MFCD00009007 InChI-nyckel: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC-namn: oktadekan LEDER: CCCCCCCCCCCCCCCCCC
| Molekylformel | C18H38 |
|---|---|
| PubChem CID | 11635 |
| MDL-nummer | MFCD00009007 |
| IUPAC-namn | oktadekan |
| CAS | 593-45-3 |
| InChI-nyckel | RZJRJXONCZWCBN-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCC |
| ChEBI | CHEBI:32926 |
| Molekylvikt (g/mol) | 254.502 |
| Synonym | n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group |
n-Docosane, 99 %, Thermo Scientific Chemicals
CAS: 629-97-0 Molekylformel: C22H46 Molekylvikt (g/mol): 310.61 MDL-nummer: MFCD00009348 InChI-nyckel: HOWGUJZVBDQJKV-UHFFFAOYSA-N Synonym: n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane PubChem CID: 12405 ChEBI: CHEBI:46050 IUPAC-namn: dokosan LEDER: CCCCCCCCCCCCCCCCCCCCCC
| Molekylformel | C22H46 |
|---|---|
| PubChem CID | 12405 |
| MDL-nummer | MFCD00009348 |
| IUPAC-namn | dokosan |
| CAS | 629-97-0 |
| InChI-nyckel | HOWGUJZVBDQJKV-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCCCCC |
| ChEBI | CHEBI:46050 |
| Molekylvikt (g/mol) | 310.61 |
| Synonym | n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane |
Methylcyclohexane, 99+%
CAS: 108-87-2 Molekylformel: C7H14 Molekylvikt (g/mol): 98.19 MDL-nummer: MFCD00001497 InChI-nyckel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-namn: metylcyklohexan LEDER: CC1CCCCC1
| Molekylformel | C7H14 |
|---|---|
| PubChem CID | 7962 |
| MDL-nummer | MFCD00001497 |
| IUPAC-namn | metylcyklohexan |
| CAS | 108-87-2 |
| InChI-nyckel | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| LEDER | CC1CCCCC1 |
| Molekylvikt (g/mol) | 98.19 |
| Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |