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.

1 – 15 av 353 Resultat

Benzimidazole, 99%

CAS: 51-17-2 Molekylformel: C7H6N2 Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD00005585 InChI-nyckel: HYZJCKYKOHLVJF-UHFFFAOYSA-N Synonym: benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene PubChem CID: 5798 ChEBI: CHEBI:41275 LEDER: N1C=NC2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6N2
PubChem CID	5798
MDL-nummer	MFCD00005585
CAS	51-17-2
InChI-nyckel	HYZJCKYKOHLVJF-UHFFFAOYSA-N
LEDER	N1C=NC2=CC=CC=C12
ChEBI	CHEBI:41275
Molekylvikt (g/mol)	118.14
Synonym	benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene

Melamin, 99%, Thermo Scientific Chemicals

CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H6N6
PubChem CID	7955
MDL-nummer	MFCD00006055
IUPAC-namn	1,3,5-triazin-2,4,6-triamin
CAS	108-78-1
InChI-nyckel	JDSHMPZPIAZGSV-UHFFFAOYSA-N
LEDER	NC1=NC(N)=NC(N)=N1
ChEBI	CHEBI:27915
Molekylvikt (g/mol)	126.12
Synonym	melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr

(Z,Z)-Alpha-Furil Dioxime, TRC

CAS: 23789-34-6 Molekylformel: C10H8N2O4 Molekylvikt (g/mol): 220.18 LEDER: O\N=C(\C(=N\O)\c1occc1)/c2occc2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8N2O4
CAS	23789-34-6
LEDER	O\N=C(\C(=N\O)\c1occc1)/c2occc2
Molekylvikt (g/mol)	220.18

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

Prissättning och tillgänglighet
Specifikationer

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

Vätefluorid pyridinkomplex, ca 70% HF, Thermo Scientific Chemicals

CAS: 62778-11-4 Molekylformel: C5H6FN Molekylvikt (g/mol): 99.108 MDL-nummer: MFCD00012436 InChI-nyckel: 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-namn: pyridin;hydrofluorid LEDER: C1=CC=NC=C1.F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6FN
PubChem CID	64774
MDL-nummer	MFCD00012436
IUPAC-namn	pyridin;hydrofluorid
CAS	62778-11-4
InChI-nyckel	GRJJQCWNZGRKAU-UHFFFAOYSA-N
LEDER	C1=CC=NC=C1.F
Molekylvikt (g/mol)	99.108
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

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

Prissättning och tillgänglighet
Specifikationer

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

3-metylindol, 99 %, Thermo Scientific Chemicals

CAS: 83-34-1 Molekylformel: C9H9N Molekylvikt (g/mol): 131.178 MDL-nummer: MFCD00005627 InChI-nyckel: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonym: 3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC-namn: 3-metyl-lH-indol LEDER: CC1=CNC2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9N
PubChem CID	6736
MDL-nummer	MFCD00005627
IUPAC-namn	3-metyl-lH-indol
CAS	83-34-1
InChI-nyckel	ZFRKQXVRDFCRJG-UHFFFAOYSA-N
LEDER	CC1=CNC2=CC=CC=C12
ChEBI	CHEBI:9171
Molekylvikt (g/mol)	131.178
Synonym	3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole

Phenazine, 99+%

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

Prissättning och tillgänglighet
Specifikationer

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

4-Vinylpyridine, 95%, stab. with 80 to 150ppm hydroquinone

CAS: 100-43-6 Molekylformel: C7H7N Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00006447 InChI-nyckel: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC-namn: 4-etenylpyridin LEDER: C=CC1=CC=NC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7N
PubChem CID	7502
MDL-nummer	MFCD00006447
IUPAC-namn	4-etenylpyridin
CAS	100-43-6
InChI-nyckel	KFDVPJUYSDEJTH-UHFFFAOYSA-N
LEDER	C=CC1=CC=NC=C1
Molekylvikt (g/mol)	105.14
Synonym	4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine

2-Amino-5-mercapto-1,3,4-thiadiazole, 98%

CAS: 2349-67-9 Molekylformel: C2H3N3S2 Molekylvikt (g/mol): 133.187 MDL-nummer: MFCD00003108 InChI-nyckel: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC-namn: 5-amino-3H-l,3,4-tiadiazol-2-tion LEDER: C1(=NNC(=S)S1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H3N3S2
PubChem CID	2723847
MDL-nummer	MFCD00003108
IUPAC-namn	5-amino-3H-l,3,4-tiadiazol-2-tion
CAS	2349-67-9
InChI-nyckel	GDGIVSREGUOIJZ-UHFFFAOYSA-N
LEDER	C1(=NNC(=S)S1)N
Molekylvikt (g/mol)	133.187
Synonym	5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole

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

CAS: 26412-87-3 Molekylformel: C5H5NO3S Molekylvikt (g/mol): 159.16 MDL-nummer: MFCD00012437 InChI-nyckel: 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 LEDER: O=S(=O)=O.C1=CC=NC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H5NO3S
PubChem CID	168533
MDL-nummer	MFCD00012437
CAS	26412-87-3
InChI-nyckel	UDYFLDICVHJSOY-UHFFFAOYSA-N
LEDER	O=S(=O)=O.C1=CC=NC=C1
Molekylvikt (g/mol)	159.16
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

2,4-Dimethylimidazole, 97%

CAS: 930-62-1 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00022365 InChI-nyckel: LLPKQRMDOFYSGZ-UHFFFAOYSA-N Synonym: 2,4-dimethylimidazole,2,4-dimethyl-1h-imidazole,1h-imidazole, 2,4-dimethyl,2,4-dimethyl-3h-imidazole,2,4-dimethyl-1h-imidazol,imidazole, 2,4-dimethyl,2,4-dimethyl,2,5-dimethylimidazole,imidazole,4-dimethyl,pubchem18587 PubChem CID: 70259 IUPAC-namn: 2,5-dimetyl-lH-imidazol LEDER: CC1=CN=C(C)N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8N2
PubChem CID	70259
MDL-nummer	MFCD00022365
IUPAC-namn	2,5-dimetyl-lH-imidazol
CAS	930-62-1
InChI-nyckel	LLPKQRMDOFYSGZ-UHFFFAOYSA-N
LEDER	CC1=CN=C(C)N1
Molekylvikt (g/mol)	96.13
Synonym	2,4-dimethylimidazole,2,4-dimethyl-1h-imidazole,1h-imidazole, 2,4-dimethyl,2,4-dimethyl-3h-imidazole,2,4-dimethyl-1h-imidazol,imidazole, 2,4-dimethyl,2,4-dimethyl,2,5-dimethylimidazole,imidazole,4-dimethyl,pubchem18587

Pyrazin, 99+% (torrvikt) vatten< 1,0 %, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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;

2,5-dimetylfuran, 98+%, Thermo Scientific Chemicals

CAS: 625-86-5 Molekylformel: C6H8O Molekylvikt (g/mol): 96.129 MDL-nummer: MFCD00003250 InChI-nyckel: GSNUFIFRDBKVIE-UHFFFAOYSA-N Synonym: furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg PubChem CID: 12266 IUPAC-namn: 2,5-dimetylfuran LEDER: CC1=CC=C(O1)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8O
PubChem CID	12266
MDL-nummer	MFCD00003250
IUPAC-namn	2,5-dimetylfuran
CAS	625-86-5
InChI-nyckel	GSNUFIFRDBKVIE-UHFFFAOYSA-N
LEDER	CC1=CC=C(O1)C
Molekylvikt (g/mol)	96.129
Synonym	furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg

2-n-Pentylfuran, 98%

CAS: 3777-69-3 Molekylformel: C9H14O Molekylvikt (g/mol): 138.21 MDL-nummer: MFCD00036497 InChI-nyckel: 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-namn: 2-pentylfuran LEDER: CCCCCC1=CC=CO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H14O
PubChem CID	19602
MDL-nummer	MFCD00036497
IUPAC-namn	2-pentylfuran
CAS	3777-69-3
InChI-nyckel	YVBAUDVGOFCUSG-UHFFFAOYSA-N
LEDER	CCCCCC1=CC=CO1
Molekylvikt (g/mol)	138.21
Synonym	furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq

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