accessibility menu, dialog, popup

UserName

Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffatomen bestehen, die in der Regel in einer Kette organisiert sind; einige können eine zyklische Struktur aufweisen. Darunter Kohlenwasserstoffe mit zusätzlichen funktionellen Gruppen wie aromatische Ringe.
Aromatische Kohlenwasserstoffe (97)
Polyzyklische Kohlenwasserstoffe (55)
Gesättigte Kohlenwasserstoffe (324)
Ungesättigte Kohlenwasserstoffe (415)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (151)

marken

  • (4)
  • (30)
  • (20)
  • (1)
  • (6)
  • (15)
  • (335)
  • (469)
  • (7)
  • (4)

spezialprogramme

  • (3)
  • (3)
Stichwortsuche:
1 – 15 von 379 Ergebnisse
1
Sonderaktionen verfügbar

3-Methylpentan, ≥ 99 %, Thermo Scientific Chemicals

CAS: 96-14-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00009342 InChI-Schlüssel: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonym: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l PubChem CID: 7282 IUPAC-Name: 3-Methylpentan SMILES: CCC(C)CC

InChI-Schlüssel PFEOZHBOMNWTJB-UHFFFAOYSA-N
IUPAC-Name 3-Methylpentan
PubChem CID 7282
CAS 96-14-0
MDL-Nummer MFCD00009342
Molekulargewicht (g/mol) 86.18
SMILES CCC(C)CC
Synonym pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l
Summenformel C6H14
2

cis-3-Hexen, 97 %, Thermo Scientific Chemicals

CAS: 7642-09-3 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00085300 InChI-Schlüssel: ZQDPJFUHLCOCRG-WAYWQWQTSA-N Synonym: cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis PubChem CID: 643783 IUPAC-Name: (Z)-hex-3-en SMILES: CCC=CCC

InChI-Schlüssel ZQDPJFUHLCOCRG-WAYWQWQTSA-N
IUPAC-Name (Z)-hex-3-en
PubChem CID 643783
CAS 7642-09-3
MDL-Nummer MFCD00085300
Molekulargewicht (g/mol) 84.16
SMILES CCC=CCC
Synonym cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis
3
Sonderaktionen verfügbar

Trans-3-Hexen, 98 %, Thermo Scientific Chemicals

CAS: 13269-52-8 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 InChI-Schlüssel: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC-Name: (E)-Hex-3-en SMILES: CCC=CCC

InChI-Schlüssel ZQDPJFUHLCOCRG-AATRIKPKSA-N
IUPAC-Name (E)-Hex-3-en
PubChem CID 638066
CAS 13269-52-8
Molekulargewicht (g/mol) 84.16
SMILES CCC=CCC
Synonym trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene
Summenformel C6H12
4

Trans-3-Hexen, 98 %, Thermo Scientific Chemicals

CAS: 13269-52-8 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00009386 InChI-Schlüssel: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC-Name: (E)-Hex-3-en SMILES: CCC=CCC

InChI-Schlüssel ZQDPJFUHLCOCRG-AATRIKPKSA-N
IUPAC-Name (E)-Hex-3-en
PubChem CID 638066
CAS 13269-52-8
MDL-Nummer MFCD00009386
Molekulargewicht (g/mol) 84.162
SMILES CCC=CCC
Synonym trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene
Summenformel C6H12
5
Sonderaktionen verfügbar

3-Hexin, 99 %, Thermo Scientific Chemicals

CAS: 928-49-4 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00009381 InChI-Schlüssel: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC-Name: Hex-3-yn SMILES: CCC#CCC

InChI-Schlüssel DQQNMIPXXNPGCV-UHFFFAOYSA-N
IUPAC-Name Hex-3-yn
PubChem CID 13568
CAS 928-49-4
MDL-Nummer MFCD00009381
Molekulargewicht (g/mol) 82.15
SMILES CCC#CCC
Synonym 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5
Summenformel C6H10
6

3-Phenyltoluen, 95 %, Thermo Scientific Chemicals

CAS: 643-93-6 Summenformel: C13H12 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00008533 InChI-Schlüssel: NPDIDUXTRAITDE-UHFFFAOYSA-N Synonym: 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl PubChem CID: 12564 IUPAC-Name: 1-Methyl-3-Phenylbenzol SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2

InChI-Schlüssel NPDIDUXTRAITDE-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-3-Phenylbenzol
PubChem CID 12564
CAS 643-93-6
MDL-Nummer MFCD00008533
Molekulargewicht (g/mol) 168.24
SMILES CC1=CC=CC(=C1)C2=CC=CC=C2
Synonym 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl
Summenformel C13H12
7

3-Methylheptan, 97 %, Thermo Scientific Chemicals

CAS: 589-81-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00027244 InChI-Schlüssel: LAIUFBWHERIJIH-UHFFFAOYSA-N Synonym: heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2 PubChem CID: 11519 IUPAC-Name: 3-Methylheptan SMILES: CCCCC(C)CC

InChI-Schlüssel LAIUFBWHERIJIH-UHFFFAOYSA-N
IUPAC-Name 3-Methylheptan
PubChem CID 11519
CAS 589-81-1
MDL-Nummer MFCD00027244
Molekulargewicht (g/mol) 114.232
SMILES CCCCC(C)CC
Synonym heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2
Summenformel C8H18
8

3-Methylbiphenyl, 95 %, Thermo Scientific Chemicals

CAS: 643-93-6 Summenformel: C13H12 Molekulargewicht (g/mol): 168.239 MDL-Nummer: MFCD00008533 InChI-Schlüssel: NPDIDUXTRAITDE-UHFFFAOYSA-N Synonym: 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl PubChem CID: 12564 IUPAC-Name: 1-Methyl-3-Phenylbenzol SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2

InChI-Schlüssel NPDIDUXTRAITDE-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-3-Phenylbenzol
PubChem CID 12564
CAS 643-93-6
MDL-Nummer MFCD00008533
Molekulargewicht (g/mol) 168.239
SMILES CC1=CC=CC(=C1)C2=CC=CC=C2
Synonym 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl
Summenformel C13H12
9

3-Hexin, 99 %, Thermo Scientific Chemicals

CAS: 928-49-4 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00009381 InChI-Schlüssel: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC-Name: Hex-3-yn SMILES: CCC#CCC

InChI-Schlüssel DQQNMIPXXNPGCV-UHFFFAOYSA-N
IUPAC-Name Hex-3-yn
PubChem CID 13568
CAS 928-49-4
MDL-Nummer MFCD00009381
Molekulargewicht (g/mol) 82.15
SMILES CCC#CCC
Synonym 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5
Summenformel C6H10
10

3-Methylpentan, ≥ 99 %, Thermo Scientific Chemicals

CAS: 96-14-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00009342 InChI-Schlüssel: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonym: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l PubChem CID: 7282 IUPAC-Name: 3-Methylpentan SMILES: CCC(C)CC

InChI-Schlüssel PFEOZHBOMNWTJB-UHFFFAOYSA-N
IUPAC-Name 3-Methylpentan
PubChem CID 7282
CAS 96-14-0
MDL-Nummer MFCD00009342
Molekulargewicht (g/mol) 86.18
SMILES CCC(C)CC
Synonym pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l
Summenformel C6H14
11

3-Ethyltoluol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 620-14-4 Summenformel: C9H12 Molekulargewicht (g/mol): 120.20 MDL-Nummer: MFCD00009259 InChI-Schlüssel: ZLCSFXXPPANWQY-UHFFFAOYSA-N Synonym: 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e PubChem CID: 12100 ChEBI: CHEBI:77512 IUPAC-Name: 1-Ethyl-3-Methylbenzol SMILES: CCC1=CC=CC(C)=C1

InChI-Schlüssel ZLCSFXXPPANWQY-UHFFFAOYSA-N
IUPAC-Name 1-Ethyl-3-Methylbenzol
PubChem CID 12100
CAS 620-14-4
ChEBI CHEBI:77512
MDL-Nummer MFCD00009259
Molekulargewicht (g/mol) 120.20
SMILES CCC1=CC=CC(C)=C1
Synonym 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e
Summenformel C9H12
12

Trans-3-hepten, 97 %, Thermo Scientific Chemicals

CAS: 14686-14-7 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00009475 InChI-Schlüssel: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 SMILES: CCC\C=C\CC

InChI-Schlüssel WZHKDGJSXCTSCK-FNORWQNLSA-N
PubChem CID 5357259
CAS 14686-14-7
MDL-Nummer MFCD00009475
Molekulargewicht (g/mol) 98.19
SMILES CCC\C=C\CC
Synonym trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene
Summenformel C7H14
13
Sonderaktionen verfügbar

3-Phenyl-1-propyn, 97 %, Thermo Scientific Chemicals

CAS: 10147-11-2 Summenformel: C9H8 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00134431 InChI-Schlüssel: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC-Name: Prop-2-ynylbenzol SMILES: C#CCC1=CC=CC=C1

InChI-Schlüssel NGKSKVYWPINGLI-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynylbenzol
PubChem CID 575753
CAS 10147-11-2
MDL-Nummer MFCD00134431
Molekulargewicht (g/mol) 116.16
SMILES C#CCC1=CC=CC=C1
Synonym 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn
Summenformel C9H8
14

3-Phenyl-1-propyne, 97 %, stab., Thermo Scientific Chemicals

CAS: 10147-11-2 Summenformel: C9H8 Molekulargewicht (g/mol): 116.163 MDL-Nummer: MFCD00134431 InChI-Schlüssel: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC-Name: Prop-2-ynylbenzol SMILES: C#CCC1=CC=CC=C1

InChI-Schlüssel NGKSKVYWPINGLI-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynylbenzol
PubChem CID 575753
CAS 10147-11-2
MDL-Nummer MFCD00134431
Molekulargewicht (g/mol) 116.163
SMILES C#CCC1=CC=CC=C1
Synonym 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn
Summenformel C9H8
15

2-Methyl-1-Buten-3-in, 98 %, Thermo Scientific Chemicals

CAS: 78-80-8 MDL-Nummer: MFCD00008599 InChI-Schlüssel: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC-Name: 2-Methylbut-1-en-3-yn SMILES: CC(=C)C#C

InChI-Schlüssel BOFLDKIFLIFLJA-UHFFFAOYSA-N
IUPAC-Name 2-Methylbut-1-en-3-yn
PubChem CID 62323
CAS 78-80-8
MDL-Nummer MFCD00008599
SMILES CC(=C)C#C
Synonym isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne