accessibility menu, dialog, popup

UserName

Heteroaromatiske forbindelser

Organiske forbindelser, der indeholder en eller flere heterocykliske grupper, der er aromatiske; heterocykler er ringe, der indeholder atomer fra to eller flere typer grundstoffer.
Molekylvægt (g/mol) 
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (7)
  • (3)
  • (6)
  • (1)
  • (3)
  • (2)
  • (2)
  • (9)
  • (4)
  • (2)
  • (6)
  • (2)
Mængde 
  • (2)
  • (5)
  • (1)
  • (2)
  • (8)
  • (6)
  • (2)
  • (3)
  • (1)
  • (3)
  • (11)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (11)
  • (2)
  • (5)
  • (5)
  • (4)
Procent renhed 
  • (5)
  • (17)
  • (10)
  • (33)
  • (10)
  • (2)
  • (2)
Kogepunkt 
  • (2)
  • (3)
  • (2)
  • (3)
  • (6)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (5)
  • (3)
Fysisk form 
  • (1)
  • (3)
  • (5)
  • (2)
  • (3)
  • (3)
  • (35)
Keyword Search: 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

Solvents

Snævre resultater

Snævre resultater

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

Kategori

Brands

  • (1)
  • (1)
  • (2)
  • (51)
  • (26)

specielle programmer

  • (1)

Molekylvægt (g/mol)

  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (7)
  • (3)
  • (6)
  • (1)
  • (3)
  • (2)
  • (2)
  • (9)
  • (4)
  • (2)
  • (6)
  • (2)

Mængde

  • (2)
  • (5)
  • (1)
  • (2)
  • (8)
  • (6)
  • (2)
  • (3)
  • (1)
  • (3)
  • (11)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (11)
  • (2)
  • (5)
  • (5)
  • (4)

Procent renhed

  • (5)
  • (17)
  • (10)
  • (33)
  • (10)
  • (2)
  • (2)

Kogepunkt

  • (2)
  • (3)
  • (2)
  • (3)
  • (6)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (5)
  • (3)

Fysisk form

  • (1)
  • (3)
  • (5)
  • (2)
  • (3)
  • (3)
  • (35)

Grad

  • (4)
  • (1)
  • (1)
  • (9)
1 – 15 af 35 Resultater
2

2-n-Hexylthiophene, 98%

CAS: 18794-77-9 Molekylær formel: C10H16S Molekylvægt (g/mol): 168.30 MDL nummer: MFCD00022535 InChI nøgle: QZVHYFUVMQIGGM-UHFFFAOYSA-N Synonym: thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d PubChem CID: 87793 IUPAC navn: 2-hexylthiophen SMIL: CCCCCCC1=CC=CS1

MDL nummer MFCD00022535
PubChem CID 87793
Molekylvægt (g/mol) 168.30
CAS 18794-77-9
Synonym thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d
SMIL CCCCCCC1=CC=CS1
IUPAC navn 2-hexylthiophen
InChI nøgle QZVHYFUVMQIGGM-UHFFFAOYSA-N
Molekylær formel C10H16S
3

3-n-octylthiophen, 97 %, Thermo Scientific Chemicals

CAS: 65016-62-8 Molekylær formel: C12H20S Molekylvægt (g/mol): 196.352 MDL nummer: MFCD00085281 InChI nøgle: WQYWXQCOYRZFAV-UHFFFAOYSA-N Synonym: 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 PubChem CID: 566852 IUPAC navn: 3-octylthiophen SMIL: CCCCCCCCC1=CSC=C1

MDL nummer MFCD00085281
PubChem CID 566852
Molekylvægt (g/mol) 196.352
CAS 65016-62-8
Synonym 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691
SMIL CCCCCCCCC1=CSC=C1
IUPAC navn 3-octylthiophen
InChI nøgle WQYWXQCOYRZFAV-UHFFFAOYSA-N
Molekylær formel C12H20S
5

2-furonitril, 98+%, Thermo Scientific Chemicals

CAS: 617-90-3 Molekylær formel: C5H3NO Molekylvægt (g/mol): 93.09 MDL nummer: MFCD00003223 InChI nøgle: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC navn: furan-2-carbonitril SMIL: N#CC1=CC=CO1

MDL nummer MFCD00003223
PubChem CID 69245
Molekylvægt (g/mol) 93.09
CAS 617-90-3
Synonym 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile
SMIL N#CC1=CC=CO1
IUPAC navn furan-2-carbonitril
InChI nøgle YXDXXGXWFJCXEB-UHFFFAOYSA-N
Molekylær formel C5H3NO
6

1-methylpyrrol, 99 %, Thermo Scientific Chemicals

CAS: 96-54-8 Molekylær formel: C5H7N Molekylvægt (g/mol): 81.118 MDL nummer: MFCD00005345 InChI nøgle: OXHNLMTVIGZXSG-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 PubChem CID: 7304 IUPAC navn: 1-methylpyrrol SMIL: CN1C=CC=C1

MDL nummer MFCD00005345
PubChem CID 7304
Molekylvægt (g/mol) 81.118
CAS 96-54-8
Synonym 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934
SMIL CN1C=CC=C1
IUPAC navn 1-methylpyrrol
InChI nøgle OXHNLMTVIGZXSG-UHFFFAOYSA-N
Molekylær formel C5H7N
7

Thianaphthene, 97%

CAS: 95-15-8 Molekylær formel: C8H6S Molekylvægt (g/mol): 134.2 MDL nummer: MFCD00005864 InChI nøgle: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC navn: 1-benzothiophen SMIL: C1=CC=C2C(=C1)C=CS2

MDL nummer MFCD00005864
PubChem CID 7221
Molekylvægt (g/mol) 134.2
CAS 95-15-8
ChEBI CHEBI:35858
Synonym benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen
SMIL C1=CC=C2C(=C1)C=CS2
IUPAC navn 1-benzothiophen
InChI nøgle FCEHBMOGCRZNNI-UHFFFAOYSA-N
Molekylær formel C8H6S
8

Thiophen, 99%, Thermo Scientific Chemicals

CAS: 110-02-1 Molekylær formel: C4H4S Molekylvægt (g/mol): 84.14 MDL nummer: MFCD00005413 InChI nøgle: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC navn: thiophen SMIL: S1C=CC=C1

MDL nummer MFCD00005413
PubChem CID 8030
Molekylvægt (g/mol) 84.14
CAS 110-02-1
ChEBI CHEBI:30856
Synonym thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio
SMIL S1C=CC=C1
IUPAC navn thiophen
InChI nøgle YTPLMLYBLZKORZ-UHFFFAOYSA-N
Molekylær formel C4H4S
9

Pyrrole, 98+%

CAS: 109-97-7 Molekylær formel: C4H5N Molekylvægt (g/mol): 67.09 MDL nummer: MFCD00005216 InChI nøgle: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC navn: 1H-pyrrol SMIL: N1C=CC=C1

MDL nummer MFCD00005216
PubChem CID 8027
Molekylvægt (g/mol) 67.09
CAS 109-97-7
ChEBI CHEBI:19203
Synonym pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c
SMIL N1C=CC=C1
IUPAC navn 1H-pyrrol
InChI nøgle KAESVJOAVNADME-UHFFFAOYSA-N
Molekylær formel C4H5N
10

Sulfur trioxide-pyridine complex, 98%, active SO3 ca 48-50%

CAS: 26412-87-3 Molekylær formel: C5H5NO3S Molekylvægt (g/mol): 159.16 MDL nummer: MFCD00012437 InChI nøgle: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 SMIL: O=S(=O)=O.C1=CC=NC=C1

MDL nummer MFCD00012437
PubChem CID 168533
Molekylvægt (g/mol) 159.16
CAS 26412-87-3
Synonym pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide
SMIL O=S(=O)=O.C1=CC=NC=C1
InChI nøgle UDYFLDICVHJSOY-UHFFFAOYSA-N
Molekylær formel C5H5NO3S
11

3(5)-Phenyl-1H-pyrazol, 99+%, Thermo Scientific Chemicals

CAS: 2458-26-6 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 MDL nummer: MFCD00159654 InChI nøgle: OEDUIFSDODUDRK-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole PubChem CID: 17155 IUPAC navn: 5-phenyl-lH-pyrazol SMIL: N1N=CC=C1C1=CC=CC=C1

MDL nummer MFCD00159654
PubChem CID 17155
Molekylvægt (g/mol) 144.18
CAS 2458-26-6
Synonym 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole
SMIL N1N=CC=C1C1=CC=CC=C1
IUPAC navn 5-phenyl-lH-pyrazol
InChI nøgle OEDUIFSDODUDRK-UHFFFAOYSA-N
Molekylær formel C9H8N2
12

2-ethylimidazol, 99 %, Thermo Scientific Chemicals

CAS: 1072-62-4 Molekylær formel: C5H8N2 Molekylvægt (g/mol): 96.13 MDL nummer: MFCD00005192 InChI nøgle: PQAMFDRRWURCFQ-UHFFFAOYSA-N Synonym: 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 PubChem CID: 66130 IUPAC navn: 2-ethyl-lH-imidazol SMIL: CCC1=NC=CN1

MDL nummer MFCD00005192
PubChem CID 66130
Molekylvægt (g/mol) 96.13
CAS 1072-62-4
Synonym 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972
SMIL CCC1=NC=CN1
IUPAC navn 2-ethyl-lH-imidazol
InChI nøgle PQAMFDRRWURCFQ-UHFFFAOYSA-N
Molekylær formel C5H8N2
13

2,5-Dimethylpyrazine, 99%

CAS: 123-32-0 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00006147 InChI nøgle: LCZUOKDVTBMCMX-UHFFFAOYSA-N Synonym: 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural PubChem CID: 31252 IUPAC navn: 2,5-dimethylpyrazin SMIL: CC1=CN=C(C=N1)C

MDL nummer MFCD00006147
PubChem CID 31252
Molekylvægt (g/mol) 108.14
CAS 123-32-0
Synonym 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural
SMIL CC1=CN=C(C=N1)C
IUPAC navn 2,5-dimethylpyrazin
InChI nøgle LCZUOKDVTBMCMX-UHFFFAOYSA-N
Molekylær formel C6H8N2
14

Furan, 99%, stab. with ca 250ppm BHT

CAS: 110-00-9 Molekylær formel: C4H4O Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00003222 InChI nøgle: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC navn: furan SMIL: O1C=CC=C1

MDL nummer MFCD00003222
PubChem CID 8029
Molekylvægt (g/mol) 68.08
CAS 110-00-9
ChEBI CHEBI:35559
Synonym divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane
SMIL O1C=CC=C1
IUPAC navn furan
InChI nøgle YLQBMQCUIZJEEH-UHFFFAOYSA-N
Molekylær formel C4H4O
15

Isoquinoline, 97%

CAS: 119-65-3 Molekylær formel: C9H7N Molekylvægt (g/mol): 129.16 MDL nummer: MFCD00006898,MFCD31699977 InChI nøgle: AWJUIBRHMBBTKR-UHFFFAOYSA-N Synonym: 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech PubChem CID: 8405 ChEBI: CHEBI:16092 IUPAC navn: isoquinolin SMIL: C1=CC=C2C=NC=CC2=C1

MDL nummer MFCD00006898,MFCD31699977
PubChem CID 8405
Molekylvægt (g/mol) 129.16
CAS 119-65-3
ChEBI CHEBI:16092
Synonym 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech
SMIL C1=CC=C2C=NC=CC2=C1
IUPAC navn isoquinolin
InChI nøgle AWJUIBRHMBBTKR-UHFFFAOYSA-N
Molekylær formel C9H7N