accessibility menu, dialog, popup

UserName

Umættede kulbrinter

Organiske forbindelser, der udelukkende består af brint og kulstofelementer, der indeholder både dobbelte og tredobbelte kulstof-kulstofbindinger i deres strukturer.
Kogepunkt 
  • (5)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (6)
  • (3)
  • (3)
Molekylvægt (g/mol) 
  • (3)
  • (5)
  • (3)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (6)
Procent renhed 
  • (3)
  • (1)
  • (8)
  • (5)
  • (5)
  • (5)
Mængde 
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
Fysisk form 
  • (1)
  • (3)
  • (20)
Keyword Search: gc solvents Ryd alle valg

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

gc solvents

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (10)
  • (10)

Brands

  • (1)
  • (23)
  • (3)

Kogepunkt

  • (5)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (6)
  • (3)
  • (3)

Molekylvægt (g/mol)

  • (3)
  • (5)
  • (3)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (6)

Procent renhed

  • (3)
  • (1)
  • (8)
  • (5)
  • (5)
  • (5)

Mængde

  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)

Fysisk form

  • (1)
  • (3)
  • (20)

Grad

  • (6)
  • (4)
1 – 10 af 10 Resultater
1

1,4-Cyclohexadien, 97% stik. med 0,1 % BHT, Thermo Scientific Chemicals

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
Kampagner er tilgængelige

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
3

Cyclohexene, 99%, pure, stabilized

CAS: 110-83-8 InChI nøgle: 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 navn: cyclohexen SMIL: C1CCC=CC1

PubChem CID 8079
CAS 110-83-8
ChEBI CHEBI:36404
Synonym tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
SMIL C1CCC=CC1
IUPAC navn cyclohexen
InChI nøgle HGCIXCUEYOPUTN-UHFFFAOYSA-N
5

1-Hexene, 97%

CAS: 592-41-6 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00009505 InChI nøgle: 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 navn: hex-1-en SMIL: CCCCC=C

MDL nummer MFCD00009505
PubChem CID 11597
Molekylvægt (g/mol) 84.15
CAS 592-41-6
ChEBI CHEBI:24579
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
SMIL CCCCC=C
IUPAC navn hex-1-en
InChI nøgle LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molekylær formel C6H12
6
Kampagner er tilgængelige

Phenylacetylen, 98%, ren, Thermo Scientific Chemicals

CAS: 536-74-3 Molekylær formel: C8H6 Molekylvægt (g/mol): 102.14 InChI nøgle: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC navn: ethynylbenzen SMIL: C#CC1=CC=CC=C1

PubChem CID 10821
Molekylvægt (g/mol) 102.14
CAS 536-74-3
Synonym phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
SMIL C#CC1=CC=CC=C1
IUPAC navn ethynylbenzen
InChI nøgle UEXCJVNBTNXOEH-UHFFFAOYSA-N
Molekylær formel C8H6
7

1-Hexene, 99%, AcroSeal™

CAS: 592-41-6 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00009505 InChI nøgle: 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 navn: hex-1-en SMIL: CCCCC=C

MDL nummer MFCD00009505
PubChem CID 11597
Molekylvægt (g/mol) 84.15
CAS 592-41-6
ChEBI CHEBI:24579
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
SMIL CCCCC=C
IUPAC navn hex-1-en
InChI nøgle LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molekylær formel C6H12
9

Indene, 90%, tech., stabiliseret, Thermo Scientific Chemicals

CAS: 95-13-6 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00003777 InChI nøgle: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC navn: 1H-inden SMIL: C1C=CC2=CC=CC=C21

MDL nummer MFCD00003777
PubChem CID 7219
Molekylvægt (g/mol) 116.16
CAS 95-13-6
ChEBI CHEBI:41921
Synonym indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
SMIL C1C=CC2=CC=CC=C21
IUPAC navn 1H-inden
InChI nøgle YBYIRNPNPLQARY-UHFFFAOYSA-N
Molekylær formel C9H8
10

2-Methyl-1-buten-3-yne, 98%

CAS: 78-80-8 MDL nummer: MFCD00008599 InChI nøgle: 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 navn: 2-methylbut-1-en-3-yn SMIL: CC(=C)C#C

MDL nummer MFCD00008599
PubChem CID 62323
CAS 78-80-8
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
SMIL CC(=C)C#C
IUPAC navn 2-methylbut-1-en-3-yn
InChI nøgle BOFLDKIFLIFLJA-UHFFFAOYSA-N