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1
Kampanjer är tillgängliga

2-Methylbutane, for HPLC
GREENER_CHOICE

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-methylbutane LEDER: CCC(C)C

Molekylformel C5H12
PubChem CID 6556
MDL-nummer MFCD00009338
IUPAC-namn 2-methylbutane
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
2

Methylcyclohexane, 99%, for spectroscopy

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
3

2-Methylbutane, 99+%, for spectroscopy

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
4

Hexanes, 95+%, for spectroscopy, mixture of isomers

CAS: 92112-69-1 | C6H14 | 86.18 g/mol

Abs. (1 cm cell vs water),0.005 max. at 240nm,0.005 max. at 250nm,0.01 max. at 230nm,0.025 max. at 220nm,0.1 max. at 210nm,0.3 max. at 200nm
Formel vikt 86.18
Hälsofara 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or ha
Hälsofara 2 GHS H Statement
Highly flammable liquid and vapor.
May be fatal if swallowed and enters airways.
Causes skin irritation.
May cause drowsiness or dizziness.
Suspected of damaging fertility.
May cause damage to organs t
Hälsofara 1 GHS-signalord: Fara
Kvalitet Spektroskopi
Rester efter avdunstning 0.0005% max.
Förpackning Glasflaska
Linjär formel CH3(CH2)4CH3
RTECS-nummer MN9275000
Molekylvikt (g/mol) 86.18
Molekylformel C6H14
Densitet 0.659
MDL-nummer MFCD00009520
Aciditet 0.00015 meq/g max.
Brytningsindex 1.3748 to 1.381
Viskositet 0.31 mPa.s (20°C)
Kokpunkt 69°C
Löslighetsinformation Solubility in water: insoluble. Other solubilities: soluble in alcohol,acetone,ether and chloroform
Merck Index 14, 4694
Fysisk form Vätska
Flampunkt -22°C
Smältpunkt -95°C
CAS 110-54-3
Ångtryck 160mbar at 20°C
EINECS-nummer 295-570-2
Synonym Hex
TSCA TSCA
Kemiskt namn eller material Hexanes
Procent renhet 95+%
Analysprocentintervall (95% n-hexane approximately) (GC)
Beilstein 01, 142
5

n-Heptane, 99%, for biochemistry, AcroSeal™

CAS: 142-82-5 Molekylformel: C7H16 Molekylvikt (g/mol): 100.21 MDL-nummer: MFCD00009544 InChI-nyckel: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC-namn: heptan LEDER: CCCCCCC

Molekylformel C7H16
PubChem CID 8900
MDL-nummer MFCD00009544
IUPAC-namn heptan
CAS 142-82-5
InChI-nyckel IMNFDUFMRHMDMM-UHFFFAOYSA-N
LEDER CCCCCCC
ChEBI CHEBI:43098
Molekylvikt (g/mol) 100.21
Synonym n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
6

Isohexane, for HPLC, contains <5% n-Hexane

CAS: 73513-42-5 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00009406 InChI-nyckel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC-namn: 2-metylpentan LEDER: CCCC(C)C

Molekylformel C6H14
PubChem CID 7892
MDL-nummer MFCD00009406
IUPAC-namn 2-metylpentan
CAS 73513-42-5
InChI-nyckel AFABGHUZZDYHJO-UHFFFAOYSA-N
LEDER CCCC(C)C
Molekylvikt (g/mol) 86.18
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
7
Kampanjer är tillgängliga

n-hexan, 97+%, för HPLC, Thermo Scientific Chemicals
GREENER_CHOICE

CAS: 110-54-3 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD02179311 InChI-nyckel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-namn: hexan LEDER: CCCCCC

Molekylformel C6H14
PubChem CID 8058
MDL-nummer MFCD02179311
IUPAC-namn hexan
CAS 110-54-3
InChI-nyckel VLKZOEOYAKHREP-UHFFFAOYSA-N
LEDER CCCCCC
ChEBI CHEBI:29021
Molekylvikt (g/mol) 86.18
Synonym gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen
8

Isohexane, for pesticide residue analysis, contains <5% n-Hexane

CAS: 73513-42-5 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00009406 InChI-nyckel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC-namn: 2-metylpentan LEDER: CCCC(C)C

Molekylformel C6H14
PubChem CID 7892
MDL-nummer MFCD00009406
IUPAC-namn 2-metylpentan
CAS 73513-42-5
InChI-nyckel AFABGHUZZDYHJO-UHFFFAOYSA-N
LEDER CCCC(C)C
Molekylvikt (g/mol) 86.18
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
9

2-oktyn, 97 %, stabiliserad, Thermo Scientific™

CAS: 2809-67-8 Molekylformel: C8H14 Molekylvikt (g/mol): 110.20 MDL-nummer: MFCD00027302 InChI-nyckel: QCQALVMFTWRCFI-UHFFFAOYSA-N Synonym: 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 PubChem CID: 17769 IUPAC-namn: okt-2-yn LEDER: CCCCCC#CC

Molekylformel C8H14
PubChem CID 17769
MDL-nummer MFCD00027302
IUPAC-namn okt-2-yn
CAS 2809-67-8
InChI-nyckel QCQALVMFTWRCFI-UHFFFAOYSA-N
LEDER CCCCCC#CC
Molekylvikt (g/mol) 110.20
Synonym 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3
10

trans-Stilbene, 98%

CAS: 103-30-0 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00064300 InChI-nyckel: 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-namn: (E)-stilben LEDER: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Molekylformel C14H12
PubChem CID 638088
MDL-nummer MFCD00064300
IUPAC-namn (E)-stilben
CAS 103-30-0
InChI-nyckel PJANXHGTPQOBST-VAWYXSNFSA-N
LEDER C1=CC=C(C=C1)C=CC2=CC=CC=C2
ChEBI CHEBI:36007
Molekylvikt (g/mol) 180.25
Synonym trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
11

1,4-Bis(2-methylstyryl)benzene, 99%

CAS: 13280-61-0 Molekylformel: C24H22 Molekylvikt (g/mol): 310.44 MDL-nummer: MFCD00008529 InChI-nyckel: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC-namn: 1,4-bis[(E)-2-(2-metylfenyl)etenyl]bensen LEDER: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

Molekylformel C24H22
PubChem CID 5378735
MDL-nummer MFCD00008529
IUPAC-namn 1,4-bis[(E)-2-(2-metylfenyl)etenyl]bensen
CAS 13280-61-0
InChI-nyckel QKLPIYTUUFFRLV-YTEMWHBBSA-N
LEDER CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
Molekylvikt (g/mol) 310.44
Synonym 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene
12

1-Methylnaphthalene, 96%

CAS: 90-12-0 Molekylformel: C11H10 Molekylvikt (g/mol): 142.201 MDL-nummer: MFCD00004034 InChI-nyckel: QPUYECUOLPXSFR-UHFFFAOYSA-N Synonym: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC-namn: 1-metylnaftalen LEDER: CC1=CC=CC2=CC=CC=C12

Molekylformel C11H10
PubChem CID 7002
MDL-nummer MFCD00004034
IUPAC-namn 1-metylnaftalen
CAS 90-12-0
InChI-nyckel QPUYECUOLPXSFR-UHFFFAOYSA-N
LEDER CC1=CC=CC2=CC=CC=C12
ChEBI CHEBI:50717
Molekylvikt (g/mol) 142.201
Synonym alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193
13

Benzeneruthenium(II) chloride, dimer, 97%

CAS: 37366-09-9 Molekylformel: C12H12Cl4Ru2 Molekylvikt (g/mol): 500.18 MDL-nummer: MFCD00064686 InChI-nyckel: YGXMUPKIEHNBNQ-UHFFFAOYSA-J Synonym: benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride PubChem CID: 10962144 IUPAC-namn: bensen; diklorutenium LEDER: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl

Molekylformel C12H12Cl4Ru2
PubChem CID 10962144
MDL-nummer MFCD00064686
IUPAC-namn bensen; diklorutenium
CAS 37366-09-9
InChI-nyckel YGXMUPKIEHNBNQ-UHFFFAOYSA-J
LEDER C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl
Molekylvikt (g/mol) 500.18
Synonym benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride
14

2-heptyn, 97 %, Thermo Scientific™

CAS: 1119-65-9 Molekylformel: C7H12 Molekylvikt (g/mol): 96.17 InChI-nyckel: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC-namn: hept-2-yn LEDER: CCCCC#CC

Molekylformel C7H12
PubChem CID 14245
IUPAC-namn hept-2-yn
CAS 1119-65-9
InChI-nyckel AMSFEMSYKQQCHL-UHFFFAOYSA-N
LEDER CCCCC#CC
Molekylvikt (g/mol) 96.17
Synonym 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne,
15

1-metyl-1,4-cyklohexadien, 97%, stab. med 0,01 % BHT, Thermo Scientific Chemicals

CAS: 4313-57-9 Molekylformel: C7H10 Molekylvikt (g/mol): 94.16 MDL-nummer: MFCD00001538 InChI-nyckel: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC-namn: 1-metylcyklohexa-1,4-dien LEDER: CC1=CCC=CC1

Molekylformel C7H10
PubChem CID 78006
MDL-nummer MFCD00001538
IUPAC-namn 1-metylcyklohexa-1,4-dien
CAS 4313-57-9
InChI-nyckel QDXQAOGNBCOEQX-UHFFFAOYSA-N
LEDER CC1=CCC=CC1
Molekylvikt (g/mol) 94.16
Synonym 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized