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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.

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Kampagner er tilgængelige

2,4-dimethyl-3-ethylpyrrol, 96 %, Thermo Scientific Chemicals

CAS: 517-22-6 MDL nummer: MFCD00005222 InChI nøgle: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC navn: 3-ethyl-2,4-dimethyl-lH-pyrrol SMIL: CCC1=C(NC=C1C)C

EDGE
MDL nummer MFCD00005222
PubChem CID 10600
CAS 517-22-6
Synonym 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference
SMIL CCC1=C(NC=C1C)C
IUPAC navn 3-ethyl-2,4-dimethyl-lH-pyrrol
InChI nøgle ZEBBLOXDLGIMEG-UHFFFAOYSA-N
3

7-Ethylindole, 98+%

CAS: 22867-74-9 Molekylær formel: C10H11N Molekylvægt (g/mol): 145.21 MDL nummer: MFCD00143514 InChI nøgle: PIIZLMYXLGYWTN-UHFFFAOYSA-N Synonym: 7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc PubChem CID: 2724711 IUPAC navn: 7-ethyl-lH-indol SMIL: CCC1=C2NC=CC2=CC=C1

MDL nummer MFCD00143514
PubChem CID 2724711
Molekylvægt (g/mol) 145.21
CAS 22867-74-9
Synonym 7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc
SMIL CCC1=C2NC=CC2=CC=C1
IUPAC navn 7-ethyl-lH-indol
InChI nøgle PIIZLMYXLGYWTN-UHFFFAOYSA-N
Molekylær formel C10H11N
5

3-Thiophenemethanol, 97%

CAS: 71637-34-8 Molekylær formel: C5H6OS Molekylvægt (g/mol): 114.16 MDL nummer: MFCD00014534 InChI nøgle: BOWIFWCBNWWZOG-UHFFFAOYSA-N Synonym: 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol PubChem CID: 123570 IUPAC navn: thiophen-3-ylmethanol SMIL: OCC1=CSC=C1

MDL nummer MFCD00014534
PubChem CID 123570
Molekylvægt (g/mol) 114.16
CAS 71637-34-8
Synonym 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol
SMIL OCC1=CSC=C1
IUPAC navn thiophen-3-ylmethanol
InChI nøgle BOWIFWCBNWWZOG-UHFFFAOYSA-N
Molekylær formel C5H6OS
6

2,3-Dimethylthiophene, 97%

CAS: 632-16-6 Molekylær formel: C6H8S Molekylvægt (g/mol): 112.19 MDL nummer: MFCD00130081 InChI nøgle: BZYUMXXOAYSFOW-UHFFFAOYSA-N Synonym: thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene PubChem CID: 34295 IUPAC navn: 2,3-dimethylthiophen SMIL: CC1=C(C)C=CS1

MDL nummer MFCD00130081
PubChem CID 34295
Molekylvægt (g/mol) 112.19
CAS 632-16-6
Synonym thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene
SMIL CC1=C(C)C=CS1
IUPAC navn 2,3-dimethylthiophen
InChI nøgle BZYUMXXOAYSFOW-UHFFFAOYSA-N
Molekylær formel C6H8S
7

2-(3-Thienyl)ethanol, 99 %, Thermo Scientific Chemicals

CAS: 13781-67-4 Molekylær formel: C6H8OS Molekylvægt (g/mol): 128.19 MDL nummer: MFCD00009766 InChI nøgle: YYPNNBPPDFTQFX-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 PubChem CID: 83731 SMIL: OCCC1=CSC=C1

MDL nummer MFCD00009766
PubChem CID 83731
Molekylvægt (g/mol) 128.19
CAS 13781-67-4
Synonym 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415
SMIL OCCC1=CSC=C1
InChI nøgle YYPNNBPPDFTQFX-UHFFFAOYSA-N
Molekylær formel C6H8OS
8

Difurfurylsulfid, 96 %, Thermo Scientific™

CAS: 13678-67-6 Molekylær formel: C10H10SO2 Molekylvægt (g/mol): 194.25 InChI nøgle: UYLKDZXJEKFFHJ-UHFFFAOYSA-N Synonym: difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide PubChem CID: 61659 IUPAC navn: 2-(furan-2-ylmethylsulfanylmethyl)furan SMIL: C1=COC(=C1)CSCC2=CC=CO2

PubChem CID 61659
Molekylvægt (g/mol) 194.25
CAS 13678-67-6
Synonym difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide
SMIL C1=COC(=C1)CSCC2=CC=CO2
IUPAC navn 2-(furan-2-ylmethylsulfanylmethyl)furan
InChI nøgle UYLKDZXJEKFFHJ-UHFFFAOYSA-N
Molekylær formel C10H10SO2
9

Pyridazine, 98+%

CAS: 289-80-5 Molekylær formel: C4H4N2 Molekylvægt (g/mol): 80.09 MDL nummer: MFCD00006463 InChI nøgle: PBMFSQRYOILNGV-UHFFFAOYSA-N Synonym: orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x PubChem CID: 9259 ChEBI: CHEBI:30954 IUPAC navn: pyridazin SMIL: C1=CC=NN=C1

MDL nummer MFCD00006463
PubChem CID 9259
Molekylvægt (g/mol) 80.09
CAS 289-80-5
ChEBI CHEBI:30954
Synonym orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x
SMIL C1=CC=NN=C1
IUPAC navn pyridazin
InChI nøgle PBMFSQRYOILNGV-UHFFFAOYSA-N
Molekylær formel C4H4N2
10

3,4-dimethylthiophen, 97 %, Thermo Scientific Chemicals

CAS: 632-15-5 Molekylær formel: C6H8S Molekylvægt (g/mol): 112.19 MDL nummer: MFCD01764731 InChI nøgle: GPSFYJDZKSRMKZ-UHFFFAOYSA-N PubChem CID: 79089 IUPAC navn: 3,4-dimethylthiophen SMIL: CC1=CSC=C1C

MDL nummer MFCD01764731
PubChem CID 79089
Molekylvægt (g/mol) 112.19
CAS 632-15-5
SMIL CC1=CSC=C1C
IUPAC navn 3,4-dimethylthiophen
InChI nøgle GPSFYJDZKSRMKZ-UHFFFAOYSA-N
Molekylær formel C6H8S
11

2-quinolincarbonitril, 97 %, Thermo Scientific Chemicals

CAS: 1436-43-7 Molekylær formel: C10H6N2 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00134341 InChI nøgle: WDXARTMCIRVMAE-UHFFFAOYSA-N Synonym: 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0 PubChem CID: 74031 IUPAC navn: quinolin-2-carbonitril SMIL: N#CC1=CC=C2C=CC=CC2=N1

MDL nummer MFCD00134341
PubChem CID 74031
Molekylvægt (g/mol) 154.17
CAS 1436-43-7
Synonym 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0
SMIL N#CC1=CC=C2C=CC=CC2=N1
IUPAC navn quinolin-2-carbonitril
InChI nøgle WDXARTMCIRVMAE-UHFFFAOYSA-N
Molekylær formel C10H6N2
12
Kampagner er tilgængelige

Pyrrole, 99%, extra pure

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
13

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
14

2-Pyrimidincarbonitril, 98 %, Thermo Scientific Chemicals

CAS: 14080-23-0 Molekylær formel: C5H3N3 Molekylvægt (g/mol): 105.10 MDL nummer: MFCD00160513 InChI nøgle: IIHQNAXFIODVDU-UHFFFAOYSA-N Synonym: 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile PubChem CID: 2757979 IUPAC navn: pyrimidin-2-carbonitril SMIL: N#CC1=NC=CC=N1

MDL nummer MFCD00160513
PubChem CID 2757979
Molekylvægt (g/mol) 105.10
CAS 14080-23-0
Synonym 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile
SMIL N#CC1=NC=CC=N1
IUPAC navn pyrimidin-2-carbonitril
InChI nøgle IIHQNAXFIODVDU-UHFFFAOYSA-N
Molekylær formel C5H3N3
15

5,6,7,8-tetrahydroquinolin, 98%, Thermo Scientific Chemicals

CAS: 10500-57-9 Molekylær formel: C9H11N Molekylvægt (g/mol): 133.19 InChI nøgle: YQDGQEKUTLYWJU-UHFFFAOYSA-N Synonym: 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh PubChem CID: 66335 IUPAC navn: 5,6,7,8-tetrahydroquinolin SMIL: C1CCC2=C(C1)C=CC=N2

PubChem CID 66335
Molekylvægt (g/mol) 133.19
CAS 10500-57-9
Synonym 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh
SMIL C1CCC2=C(C1)C=CC=N2
IUPAC navn 5,6,7,8-tetrahydroquinolin
InChI nøgle YQDGQEKUTLYWJU-UHFFFAOYSA-N
Molekylær formel C9H11N