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Heteroaromatiska föreningar

Organiska föreningar som innehåller en eller flera heterocykler som är aromatiska; heterocykler är ringar som innehåller atomer från två eller flera typer av grundämnen.

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1

fenazin, 98 %, Thermo Scientific Chemicals

CAS: 92-82-0 Molekylformel: C12H8N2 Molekylvikt (g/mol): 180.21 MDL-nummer: MFCD00005023 InChI-nyckel: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC-namn: fenazin LEDER: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2

EDGE
Molekylformel C12H8N2
PubChem CID 4757
MDL-nummer MFCD00005023
IUPAC-namn fenazin
CAS 92-82-0
InChI-nyckel PCNDJXKNXGMECE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
ChEBI CHEBI:36674
Molekylvikt (g/mol) 180.21
Synonym dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs
2

2-Thiophenemethanol, 97%

CAS: 636-72-6 Molekylformel: C5H6OS Molekylvikt (g/mol): 114.16 MDL-nummer: MFCD00005454 InChI-nyckel: ZPHGMBGIFODUMF-UHFFFAOYSA-N Synonym: 2-thiophenemethanol,thiophene-2-methanol,2-thienylmethanol,2-hydroxymethylthiophene,2-thenyl alcohol,2-hydroxymethyl thiophene,thenyl alcohol,2-thiophenecarbinol,thien-2-yl methanol,thiophen-2-yl methanol PubChem CID: 69467 IUPAC-namn: tiofen-2-ylmetanol LEDER: OCC1=CC=CS1

Molekylformel C5H6OS
PubChem CID 69467
MDL-nummer MFCD00005454
IUPAC-namn tiofen-2-ylmetanol
CAS 636-72-6
InChI-nyckel ZPHGMBGIFODUMF-UHFFFAOYSA-N
LEDER OCC1=CC=CS1
Molekylvikt (g/mol) 114.16
Synonym 2-thiophenemethanol,thiophene-2-methanol,2-thienylmethanol,2-hydroxymethylthiophene,2-thenyl alcohol,2-hydroxymethyl thiophene,thenyl alcohol,2-thiophenecarbinol,thien-2-yl methanol,thiophen-2-yl methanol
3

2,3-Dihydroxyquinoxaline, 98%

CAS: 15804-19-0 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.148 MDL-nummer: MFCD00006723 InChI-nyckel: ABJFBJGGLJVMAQ-UHFFFAOYSA-N Synonym: 2,3-dihydroxyquinoxaline,quinoxaline-2,3-diol,quinoxaline-2,3 1h,4h-dione,2,3-quinoxalinediol,1,4-dihydro-2,3-quinoxalinedione,2,3-quinoxalinedione, 1,4-dihydro,usaf ek-6232,2,3 1h,4h-quinoxalinedione,quinoxaline, 2,3-dihydroxy,unii-apo55iz9e1 PubChem CID: 27491 IUPAC-namn: 1,4-dihydrokinoxalin-2,3-dion LEDER: C1=CC=C2C(=C1)NC(=O)C(=O)N2

Molekylformel C8H6N2O2
PubChem CID 27491
MDL-nummer MFCD00006723
IUPAC-namn 1,4-dihydrokinoxalin-2,3-dion
CAS 15804-19-0
InChI-nyckel ABJFBJGGLJVMAQ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)NC(=O)C(=O)N2
Molekylvikt (g/mol) 162.148
Synonym 2,3-dihydroxyquinoxaline,quinoxaline-2,3-diol,quinoxaline-2,3 1h,4h-dione,2,3-quinoxalinediol,1,4-dihydro-2,3-quinoxalinedione,2,3-quinoxalinedione, 1,4-dihydro,usaf ek-6232,2,3 1h,4h-quinoxalinedione,quinoxaline, 2,3-dihydroxy,unii-apo55iz9e1
4

Quinoline, 98%

CAS: 91-22-5 Molekylformel: C9H7N Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-nyckel: 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-namn: kinolin LEDER: C1=CC=C2N=CC=CC2=C1

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

Pyrazine, 98%

CAS: 290-37-9 Molekylformel: C4H4N2 Molekylvikt (g/mol): 80.09 MDL-nummer: MFCD00006122 InChI-nyckel: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC-namn: pyrazin LEDER: C1=CN=CC=N1

Molekylformel C4H4N2
PubChem CID 9261
MDL-nummer MFCD00006122
IUPAC-namn pyrazin
CAS 290-37-9
InChI-nyckel KYQCOXFCLRTKLS-UHFFFAOYSA-N
LEDER C1=CN=CC=N1
ChEBI CHEBI:30953
Molekylvikt (g/mol) 80.09
Synonym 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine;
6

2-etylfuran, 98+%, Thermo Scientific Chemicals

CAS: 3208-16-0 Molekylformel: C6H8O Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00003259 InChI-nyckel: HLPIHRDZBHXTFJ-UHFFFAOYSA-N Synonym: furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane PubChem CID: 18554 IUPAC-namn: 2-etylfuran LEDER: CCC1=CC=CO1

Molekylformel C6H8O
PubChem CID 18554
MDL-nummer MFCD00003259
IUPAC-namn 2-etylfuran
CAS 3208-16-0
InChI-nyckel HLPIHRDZBHXTFJ-UHFFFAOYSA-N
LEDER CCC1=CC=CO1
Molekylvikt (g/mol) 96.13
Synonym furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane
7

3-Furonitrile, 98%

CAS: 30078-65-0 Molekylformel: C5H3NO Molekylvikt (g/mol): 93.085 MDL-nummer: MFCD00067042 InChI-nyckel: ZQFYJHMUAWCEBH-UHFFFAOYSA-N Synonym: 3-furonitrile,3-furancarbonitrile,3-cyanofuran,3-furancarbonitrile 9ci,3-furonitrile 8ci,acmc-1cj8r PubChem CID: 100698 IUPAC-namn: furan-3-karbonitril LEDER: C1=COC=C1C#N

Molekylformel C5H3NO
PubChem CID 100698
MDL-nummer MFCD00067042
IUPAC-namn furan-3-karbonitril
CAS 30078-65-0
InChI-nyckel ZQFYJHMUAWCEBH-UHFFFAOYSA-N
LEDER C1=COC=C1C#N
Molekylvikt (g/mol) 93.085
Synonym 3-furonitrile,3-furancarbonitrile,3-cyanofuran,3-furancarbonitrile 9ci,3-furonitrile 8ci,acmc-1cj8r
8

Furan-3-boronic acid, 97%

CAS: 55552-70-0 Molekylformel: C4H5BO3 Molekylvikt (g/mol): 111.89 MDL-nummer: MFCD01319007 InChI-nyckel: CYEFKCRAAGLNHW-UHFFFAOYSA-N Synonym: furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl PubChem CID: 2734358 IUPAC-namn: (furan-3-yl)boronsyra LEDER: OB(O)C1=COC=C1

Molekylformel C4H5BO3
PubChem CID 2734358
MDL-nummer MFCD01319007
IUPAC-namn (furan-3-yl)boronsyra
CAS 55552-70-0
InChI-nyckel CYEFKCRAAGLNHW-UHFFFAOYSA-N
LEDER OB(O)C1=COC=C1
Molekylvikt (g/mol) 111.89
Synonym furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl
9

2-n-pentylpyridin, 98 %, Thermo Scientific Chemicals

CAS: 2294-76-0 Molekylformel: C10H15N Molekylvikt (g/mol): 149.237 MDL-nummer: MFCD00051828 InChI-nyckel: HSDXVAOHEOSTFZ-UHFFFAOYSA-N Synonym: 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 PubChem CID: 16800 IUPAC-namn: 2-pentylpyridin LEDER: CCCCCC1=CC=CC=N1

Molekylformel C10H15N
PubChem CID 16800
MDL-nummer MFCD00051828
IUPAC-namn 2-pentylpyridin
CAS 2294-76-0
InChI-nyckel HSDXVAOHEOSTFZ-UHFFFAOYSA-N
LEDER CCCCCC1=CC=CC=N1
Molekylvikt (g/mol) 149.237
Synonym 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8
10

2-Pyridinsulfonylacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 170449-34-0 Molekylformel: C7H6N2O2S Molekylvikt (g/mol): 182.197 MDL-nummer: MFCD00041443 InChI-nyckel: SAKACXZDAJXBCI-UHFFFAOYSA-N Synonym: 2-pyridinesulfonylacetonitrile,2-pyridinesulphonylacetonitrile,2-pyridin-2-ylsulfonyl acetonitrile,pyridine-2-sulfonylacetonitrile,2-pyridine-2-sulfonyl acetonitrile,pyridin-2-ylsulfonyl acetonitrile,2-2-pyridylsulfonyl ethanenitrile,maybridge1_004727,acmc-1c3jt,2-pyridinesulfonlyacetonitrile PubChem CID: 519355 IUPAC-namn: 2-pyridin-2-ylsulfonylacetonitril LEDER: C1=CC=NC(=C1)S(=O)(=O)CC#N

Molekylformel C7H6N2O2S
PubChem CID 519355
MDL-nummer MFCD00041443
IUPAC-namn 2-pyridin-2-ylsulfonylacetonitril
CAS 170449-34-0
InChI-nyckel SAKACXZDAJXBCI-UHFFFAOYSA-N
LEDER C1=CC=NC(=C1)S(=O)(=O)CC#N
Molekylvikt (g/mol) 182.197
Synonym 2-pyridinesulfonylacetonitrile,2-pyridinesulphonylacetonitrile,2-pyridin-2-ylsulfonyl acetonitrile,pyridine-2-sulfonylacetonitrile,2-pyridine-2-sulfonyl acetonitrile,pyridin-2-ylsulfonyl acetonitrile,2-2-pyridylsulfonyl ethanenitrile,maybridge1_004727,acmc-1c3jt,2-pyridinesulfonlyacetonitrile
11

Thiophene-2-boronic acid, 97%

CAS: 6165-68-0 Molekylformel: C4H5BO2S Molekylvikt (g/mol): 127.95 MDL-nummer: MFCD00151850 InChI-nyckel: 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-namn: tiofen-2-ylboronsyra LEDER: OB(O)C1=CC=CS1

Molekylformel C4H5BO2S
PubChem CID 2733960
MDL-nummer MFCD00151850
IUPAC-namn tiofen-2-ylboronsyra
CAS 6165-68-0
InChI-nyckel ARYHTUPFQTUBBG-UHFFFAOYSA-N
LEDER OB(O)C1=CC=CS1
Molekylvikt (g/mol) 127.95
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
12

7-Methylquinoline, 97%

CAS: 612-60-2 Molekylformel: C10H9N Molekylvikt (g/mol): 143.189 MDL-nummer: MFCD00006805 InChI-nyckel: KDYVCOSVYOSHOL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 PubChem CID: 11927 IUPAC-namn: 7-metylkinolin LEDER: CC1=CC2=C(C=CC=N2)C=C1

Molekylformel C10H9N
PubChem CID 11927
MDL-nummer MFCD00006805
IUPAC-namn 7-metylkinolin
CAS 612-60-2
InChI-nyckel KDYVCOSVYOSHOL-UHFFFAOYSA-N
LEDER CC1=CC2=C(C=CC=N2)C=C1
Molekylvikt (g/mol) 143.189
Synonym quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811
13

7-Ethylindole, 98+%

CAS: 22867-74-9 Molekylformel: C10H11N Molekylvikt (g/mol): 145.21 MDL-nummer: MFCD00143514 InChI-nyckel: PIIZLMYXLGYWTN-UHFFFAOYSA-N Synonym: 7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc PubChem CID: 2724711 IUPAC-namn: 7-etyl-lH-indol LEDER: CCC1=C2NC=CC2=CC=C1

Molekylformel C10H11N
PubChem CID 2724711
MDL-nummer MFCD00143514
IUPAC-namn 7-etyl-lH-indol
CAS 22867-74-9
InChI-nyckel PIIZLMYXLGYWTN-UHFFFAOYSA-N
LEDER CCC1=C2NC=CC2=CC=C1
Molekylvikt (g/mol) 145.21
Synonym 7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc
14
Kampanjer är tillgängliga

Imidazole, 99%

CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: 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-namn: 1H-imidazole LEDER: N1C=CN=C1

Molekylformel C3H4N2
PubChem CID 795
MDL-nummer MFCD00005183
IUPAC-namn 1H-imidazole
CAS 288-32-4
InChI-nyckel RAXXELZNTBOGNW-UHFFFAOYSA-N
LEDER N1C=CN=C1
ChEBI CHEBI:16069
Molekylvikt (g/mol) 68.08
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
15

2-tiofenacetylklorid, 98 %, Thermo Scientific Chemicals

CAS: 39098-97-0 Molekylformel: C6H5ClOS Molekylvikt (g/mol): 160.615 MDL-nummer: MFCD00005456 InChI-nyckel: AJYXPNIENRLELY-UHFFFAOYSA-N Synonym: 2-thiopheneacetyl chloride,2-thiophen-2-yl acetyl chloride,2-thienylacetyl chloride,2-thiophene acetyl chloride,thiophene-2-acetyl chloride,2-2-thienyl acetyl chloride,thiopheneacetyl chloride,2-thiopheneacetylchloride,thienylacetyl chloride,thien-2-ylacetyl chloride PubChem CID: 162362 IUPAC-namn: 2-tiofen-2-ylacetylklorid LEDER: C1=CSC(=C1)CC(=O)Cl

Molekylformel C6H5ClOS
PubChem CID 162362
MDL-nummer MFCD00005456
IUPAC-namn 2-tiofen-2-ylacetylklorid
CAS 39098-97-0
InChI-nyckel AJYXPNIENRLELY-UHFFFAOYSA-N
LEDER C1=CSC(=C1)CC(=O)Cl
Molekylvikt (g/mol) 160.615
Synonym 2-thiopheneacetyl chloride,2-thiophen-2-yl acetyl chloride,2-thienylacetyl chloride,2-thiophene acetyl chloride,thiophene-2-acetyl chloride,2-2-thienyl acetyl chloride,thiopheneacetyl chloride,2-thiopheneacetylchloride,thienylacetyl chloride,thien-2-ylacetyl chloride