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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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1
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Imidazole, 99%

CAS: 288-32-4 Molekylær formel: C3H4N2 Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00005183 InChI nøgle: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC navn: 1H-imidazole SMIL: N1C=CN=C1

MDL nummer MFCD00005183
PubChem CID 795
Molekylvægt (g/mol) 68.08
CAS 288-32-4
ChEBI CHEBI:16069
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
SMIL N1C=CN=C1
IUPAC navn 1H-imidazole
InChI nøgle RAXXELZNTBOGNW-UHFFFAOYSA-N
Molekylær formel C3H4N2
2
Kampagner er tilgængelige

Imidazol, 99+%, krystallinsk, Thermo Scientific Chemicals

CAS: 288-32-4 Molekylær formel: C3H4N2 Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00005183 InChI nøgle: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC navn: 1H-imidazole SMIL: N1C=CN=C1

MDL nummer MFCD00005183
PubChem CID 795
Molekylvægt (g/mol) 68.08
CAS 288-32-4
ChEBI CHEBI:16069
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
SMIL N1C=CN=C1
IUPAC navn 1H-imidazole
InChI nøgle RAXXELZNTBOGNW-UHFFFAOYSA-N
Molekylær formel C3H4N2
3
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
4

Quinoline, 96%

CAS: 91-22-5 Molekylær formel: C9H7N Molekylvægt (g/mol): 129.16 MDL nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI nøgle: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC navn: quinolin SMIL: C1=CC=C2N=CC=CC2=C1

MDL nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
PubChem CID 7047
Molekylvægt (g/mol) 129.16
CAS 91-22-5
ChEBI CHEBI:17362
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
SMIL C1=CC=C2N=CC=CC2=C1
IUPAC navn quinolin
InChI nøgle SMWDFEZZVXVKRB-UHFFFAOYSA-N
Molekylær formel C9H7N
5

2-n-heptylfuran, 97 %, Thermo Scientific Chemicals

CAS: 3777-71-7 Molekylær formel: C11H18O Molekylvægt (g/mol): 166.264 MDL nummer: MFCD00051820 InChI nøgle: BHTUFJXTYNLISA-UHFFFAOYSA-N Synonym: 2-n-heptylfuran,furan, 2-heptyl,unii-7w55a39qxm,ccris 6901,fema no. 3401,2-heptyl furan,furan, heptyl PubChem CID: 19603 IUPAC navn: 2-heptylfuran SMIL: CCCCCCCC1=CC=CO1

MDL nummer MFCD00051820
PubChem CID 19603
Molekylvægt (g/mol) 166.264
CAS 3777-71-7
Synonym 2-n-heptylfuran,furan, 2-heptyl,unii-7w55a39qxm,ccris 6901,fema no. 3401,2-heptyl furan,furan, heptyl
SMIL CCCCCCCC1=CC=CO1
IUPAC navn 2-heptylfuran
InChI nøgle BHTUFJXTYNLISA-UHFFFAOYSA-N
Molekylær formel C11H18O
6

2-Phenylthiophen, 95 %, Thermo Scientific Chemicals

CAS: 825-55-8 Molekylær formel: C10H8S Molekylvægt (g/mol): 160.234 MDL nummer: MFCD00130080 InChI nøgle: PJRGDKFLFAYRBV-UHFFFAOYSA-N Synonym: thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe PubChem CID: 69999 IUPAC navn: 2-phenylthiophen SMIL: C1=CC=C(C=C1)C2=CC=CS2

MDL nummer MFCD00130080
PubChem CID 69999
Molekylvægt (g/mol) 160.234
CAS 825-55-8
Synonym thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe
SMIL C1=CC=C(C=C1)C2=CC=CS2
IUPAC navn 2-phenylthiophen
InChI nøgle PJRGDKFLFAYRBV-UHFFFAOYSA-N
Molekylær formel C10H8S
7

2-Aminopurine, 98%

CAS: 452-06-2 Molekylær formel: C5H5N5 Molekylvægt (g/mol): 135.13 MDL nummer: MFCD00005566 InChI nøgle: MWBWWFOAEOYUST-UHFFFAOYSA-N Synonym: 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine PubChem CID: 9955 ChEBI: CHEBI:479072 IUPAC navn: 7H-purin-2-amin SMIL: NC1=NC=C2NC=NC2=N1

MDL nummer MFCD00005566
PubChem CID 9955
Molekylvægt (g/mol) 135.13
CAS 452-06-2
ChEBI CHEBI:479072
Synonym 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine
SMIL NC1=NC=C2NC=NC2=N1
IUPAC navn 7H-purin-2-amin
InChI nøgle MWBWWFOAEOYUST-UHFFFAOYSA-N
Molekylær formel C5H5N5
8

5-amino-2-methylindol, 97 %, Thermo Scientific Chemicals

CAS: 7570-49-2 Molekylær formel: C9H10N2 Molekylvægt (g/mol): 146.19 MDL nummer: MFCD02093426 InChI nøgle: JQULCCZIXYRBSE-UHFFFAOYSA-N Synonym: 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine PubChem CID: 2733992 IUPAC navn: 2-methyl-lH-indol-5-amin SMIL: CC1=CC2=CC(N)=CC=C2N1

MDL nummer MFCD02093426
PubChem CID 2733992
Molekylvægt (g/mol) 146.19
CAS 7570-49-2
Synonym 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine
SMIL CC1=CC2=CC(N)=CC=C2N1
IUPAC navn 2-methyl-lH-indol-5-amin
InChI nøgle JQULCCZIXYRBSE-UHFFFAOYSA-N
Molekylær formel C9H10N2
9

2-n-Pentylfuran, 98%

CAS: 3777-69-3 Molekylær formel: C9H14O Molekylvægt (g/mol): 138.21 MDL nummer: MFCD00036497 InChI nøgle: YVBAUDVGOFCUSG-UHFFFAOYSA-N Synonym: furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq PubChem CID: 19602 IUPAC navn: 2-pentylfuran SMIL: CCCCCC1=CC=CO1

MDL nummer MFCD00036497
PubChem CID 19602
Molekylvægt (g/mol) 138.21
CAS 3777-69-3
Synonym furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq
SMIL CCCCCC1=CC=CO1
IUPAC navn 2-pentylfuran
InChI nøgle YVBAUDVGOFCUSG-UHFFFAOYSA-N
Molekylær formel C9H14O
10

Hydrogenfluorid pyridinkompleks, ca 70% HF, Thermo Scientific Chemicals

CAS: 62778-11-4 Molekylær formel: C5H6FN Molekylvægt (g/mol): 99.108 MDL nummer: MFCD00012436 InChI nøgle: GRJJQCWNZGRKAU-UHFFFAOYSA-N Synonym: pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine PubChem CID: 64774 IUPAC navn: pyridin;hydrofluorid SMIL: C1=CC=NC=C1.F

MDL nummer MFCD00012436
PubChem CID 64774
Molekylvægt (g/mol) 99.108
CAS 62778-11-4
Synonym pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine
SMIL C1=CC=NC=C1.F
IUPAC navn pyridin;hydrofluorid
InChI nøgle GRJJQCWNZGRKAU-UHFFFAOYSA-N
Molekylær formel C5H6FN
11

Thiophene-2-boronic acid, 97%

CAS: 6165-68-0 Molekylær formel: C4H5BO2S Molekylvægt (g/mol): 127.95 MDL nummer: MFCD00151850 InChI nøgle: ARYHTUPFQTUBBG-UHFFFAOYSA-N Synonym: thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl PubChem CID: 2733960 IUPAC navn: thiophen-2-ylboronsyre SMIL: OB(O)C1=CC=CS1

MDL nummer MFCD00151850
PubChem CID 2733960
Molekylvægt (g/mol) 127.95
CAS 6165-68-0
Synonym thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl
SMIL OB(O)C1=CC=CS1
IUPAC navn thiophen-2-ylboronsyre
InChI nøgle ARYHTUPFQTUBBG-UHFFFAOYSA-N
Molekylær formel C4H5BO2S
12

5-Methylindole, 99%

CAS: 614-96-0 Molekylær formel: C9H9N Molekylvægt (g/mol): 131.178 MDL nummer: MFCD00005680 InChI nøgle: YPKBCLZFIYBSHK-UHFFFAOYSA-N Synonym: 5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238 PubChem CID: 11978 IUPAC navn: 5-methyl-lH-indol SMIL: CC1=CC2=C(C=C1)NC=C2

MDL nummer MFCD00005680
PubChem CID 11978
Molekylvægt (g/mol) 131.178
CAS 614-96-0
Synonym 5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238
SMIL CC1=CC2=C(C=C1)NC=C2
IUPAC navn 5-methyl-lH-indol
InChI nøgle YPKBCLZFIYBSHK-UHFFFAOYSA-N
Molekylær formel C9H9N
13

6-Azaindol,≥ 98 %, Thermo Scientific Chemicals

CAS: 271-29-4 Molekylær formel: C7H6N2 Molekylvægt (g/mol): 118.14 MDL nummer: MFCD01686899 InChI nøgle: XLKDJOPOOHHZAN-UHFFFAOYSA-N Synonym: 6-azaindole,1h-pyrrolo 2,3-c pyridine,harmyrine,1,6-diazaindene,6h-pyrrolo 2,3-c pyridine,6-azaindol,pyrrolo 2,3-c pyridine,6-aza-6h-indole,zlchem 439 PubChem CID: 9219 IUPAC navn: 1H-pyrrolo[2,3-c]pyridin SMIL: N1C=CC2=CC=NC=C12

MDL nummer MFCD01686899
PubChem CID 9219
Molekylvægt (g/mol) 118.14
CAS 271-29-4
Synonym 6-azaindole,1h-pyrrolo 2,3-c pyridine,harmyrine,1,6-diazaindene,6h-pyrrolo 2,3-c pyridine,6-azaindol,pyrrolo 2,3-c pyridine,6-aza-6h-indole,zlchem 439
SMIL N1C=CC2=CC=NC=C12
IUPAC navn 1H-pyrrolo[2,3-c]pyridin
InChI nøgle XLKDJOPOOHHZAN-UHFFFAOYSA-N
Molekylær formel C7H6N2
14

2-n-Butylfuran, 98%

CAS: 4466-24-4 Molekylær formel: C8H12O Molekylvægt (g/mol): 124.183 MDL nummer: MFCD00047071 InChI nøgle: NWZIYQNUCXUJJJ-UHFFFAOYSA-N Synonym: furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane PubChem CID: 20534 IUPAC navn: 2-butylfuran SMIL: CCCCC1=CC=CO1

MDL nummer MFCD00047071
PubChem CID 20534
Molekylvægt (g/mol) 124.183
CAS 4466-24-4
Synonym furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane
SMIL CCCCC1=CC=CO1
IUPAC navn 2-butylfuran
InChI nøgle NWZIYQNUCXUJJJ-UHFFFAOYSA-N
Molekylær formel C8H12O
15

2-Furylacetone, 99%

CAS: 6975-60-6 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 MDL nummer: MFCD02683084 InChI nøgle: IQOJTGSBENZIOL-UHFFFAOYSA-N Synonym: 2-furylacetone,furylacetone,2-acetonylfuran,2-propanone, 1-2-furanyl,furfuryl methyl ketone,1-2-furyl-2-propanone,methyl furfuryl ketone,1-2-furanyl-2-propanone,2-furfuryl methyl ketone,2-furyl-2-propanone PubChem CID: 228583 IUPAC navn: 1-(furan-2-yl)propan-2-on SMIL: CC(=O)CC1=CC=CO1

MDL nummer MFCD02683084
PubChem CID 228583
Molekylvægt (g/mol) 124.139
CAS 6975-60-6
Synonym 2-furylacetone,furylacetone,2-acetonylfuran,2-propanone, 1-2-furanyl,furfuryl methyl ketone,1-2-furyl-2-propanone,methyl furfuryl ketone,1-2-furanyl-2-propanone,2-furfuryl methyl ketone,2-furyl-2-propanone
SMIL CC(=O)CC1=CC=CO1
IUPAC navn 1-(furan-2-yl)propan-2-on
InChI nøgle IQOJTGSBENZIOL-UHFFFAOYSA-N
Molekylær formel C7H8O2