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 182 Resultat

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

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Melamin, 99%, Thermo Scientific Chemicals

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

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

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

Kampanjer är tillgängliga

2,4,6-tri(2-pyridyl)-s-triazin, 99 %, Thermo Scientific Chemicals

CAS: 3682-35-7 Molekylformel: C18H12N6 Molekylvikt (g/mol): 312.34 MDL-nummer: MFCD00006045 InChI-nyckel: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 LEDER: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H12N6
PubChem CID	77258
MDL-nummer	MFCD00006045
CAS	3682-35-7
InChI-nyckel	KMVWNDHKTPHDMT-UHFFFAOYSA-N
LEDER	C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
Molekylvikt (g/mol)	312.34
Synonym	2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine

Kampanjer är tillgängliga

2,4-dimetyl-3-etylpyrrol, 96 %, Thermo Scientific Chemicals

CAS: 517-22-6 MDL-nummer: MFCD00005222 InChI-nyckel: 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-namn: 3-etyl-2,4-dimetyl-lH-pyrrol LEDER: CCC1=C(NC=C1C)C

Prissättning och tillgänglighet
Specifikationer

PubChem CID	10600
MDL-nummer	MFCD00005222
IUPAC-namn	3-etyl-2,4-dimetyl-lH-pyrrol
CAS	517-22-6
InChI-nyckel	ZEBBLOXDLGIMEG-UHFFFAOYSA-N
LEDER	CCC1=C(NC=C1C)C
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

Isotiazol, 97 %, Thermo Scientific Chemicals

CAS: 288-16-4 Molekylformel: C₃H₃NS Molekylvikt (g/mol): 85.13 InChI-nyckel: ZLTPDFXIESTBQG-UHFFFAOYSA-N Synonym: isothiazole,2-azathiophene,1,2-thiazol,isothiazole;1,2-thiazole,4-fluoro-3'-methylbenzophenone PubChem CID: 67515 ChEBI: CHEBI:35600 IUPAC-namn: 1,2-tiazol LEDER: C1=CSN=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₃NS
PubChem CID	67515
IUPAC-namn	1,2-tiazol
CAS	288-16-4
InChI-nyckel	ZLTPDFXIESTBQG-UHFFFAOYSA-N
LEDER	C1=CSN=C1
ChEBI	CHEBI:35600
Molekylvikt (g/mol)	85.13
Synonym	isothiazole,2-azathiophene,1,2-thiazol,isothiazole;1,2-thiazole,4-fluoro-3'-methylbenzophenone

Purine, 97+%, Thermo Scientific Chemicals

CAS: 120-73-0 Molekylformel: C5H4N4 Molekylvikt (g/mol): 120.115 MDL-nummer: MFCD00079221 InChI-nyckel: KDCGOANMDULRCW-UHFFFAOYSA-N Synonym: purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine PubChem CID: 1044 ChEBI: CHEBI:17258 IUPAC-namn: 7H-purin LEDER: C1=C2C(=NC=N1)N=CN2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4N4
PubChem CID	1044
MDL-nummer	MFCD00079221
IUPAC-namn	7H-purin
CAS	120-73-0
InChI-nyckel	KDCGOANMDULRCW-UHFFFAOYSA-N
LEDER	C1=C2C(=NC=N1)N=CN2
ChEBI	CHEBI:17258
Molekylvikt (g/mol)	120.115
Synonym	purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine

Quinoxaline, 98+%, Thermo Scientific Chemicals

CAS: 91-19-0 Molekylformel: C₈H₆N₂ Molekylvikt (g/mol): 130.15 MDL-nummer: MFCD00006719 InChI-nyckel: XSCHRSMBECNVNS-UHFFFAOYSA-N Synonym: benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin PubChem CID: 7045 ChEBI: CHEBI:36616 IUPAC-namn: kinoxalin LEDER: C1=CC=C2C(=C1)N=CC=N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₆N₂
PubChem CID	7045
MDL-nummer	MFCD00006719
IUPAC-namn	kinoxalin
CAS	91-19-0
InChI-nyckel	XSCHRSMBECNVNS-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)N=CC=N2
ChEBI	CHEBI:36616
Molekylvikt (g/mol)	130.15
Synonym	benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin

Nitron, 95 %, Thermo Scientific Chemicals

CAS: 2218-94-2 Molekylformel: C20H16N4 Molekylvikt (g/mol): 312.376 MDL-nummer: MFCD00005174 InChI-nyckel: CWGBFIRHYJNILV-UHFFFAOYSA-N Synonym: nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt PubChem CID: 720071 IUPAC-namn: (1,4-difenyl-1,2,4-triazol-4-ium-3-yl)-fenylazanid LEDER: C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H16N4
PubChem CID	720071
MDL-nummer	MFCD00005174
IUPAC-namn	(1,4-difenyl-1,2,4-triazol-4-ium-3-yl)-fenylazanid
CAS	2218-94-2
InChI-nyckel	CWGBFIRHYJNILV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4
Molekylvikt (g/mol)	312.376
Synonym	nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt

2-etylpyrrol, 98 %, Thermo Scientific Chemicals

CAS: 1551-06-0 Molekylformel: C6H9N Molekylvikt (g/mol): 95.15 MDL-nummer: MFCD00060477 InChI-nyckel: XRPDDDRNQJNHLQ-UHFFFAOYSA-N PubChem CID: 137075 IUPAC-namn: 2-etyl-lH-pyrrol LEDER: CCC1=CC=CN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9N
PubChem CID	137075
MDL-nummer	MFCD00060477
IUPAC-namn	2-etyl-lH-pyrrol
CAS	1551-06-0
InChI-nyckel	XRPDDDRNQJNHLQ-UHFFFAOYSA-N
LEDER	CCC1=CC=CN1
Molekylvikt (g/mol)	95.15

3-Octylthiophene, 97%, Thermo Scientific Chemicals

CAS: 65016-62-8 MDL-nummer: MFCD00085281 InChI-nyckel: WQYWXQCOYRZFAV-UHFFFAOYSA-N Synonym: 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 PubChem CID: 566852 IUPAC-namn: 3-oktyltiofen LEDER: CCCCCCCCC1=CSC=C1

Prissättning och tillgänglighet
Specifikationer

PubChem CID	566852
MDL-nummer	MFCD00085281
IUPAC-namn	3-oktyltiofen
CAS	65016-62-8
InChI-nyckel	WQYWXQCOYRZFAV-UHFFFAOYSA-N
LEDER	CCCCCCCCC1=CSC=C1
Synonym	3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691

Imidazol, Extra Pure, Fisher Chemical™

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

5-Azabenzimidazole, 98%, Thermo Scientific Chemicals

CAS: 272-97-9 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.13 MDL-nummer: MFCD00051808 InChI-nyckel: UBOOKRVGOBKDMM-UHFFFAOYSA-N Synonym: 3h-imidazo 4,5-c pyridine,1h-imidazo 4,5-c pyridine,5-azabenzimidazole,3,5-diazaindole,5h-imidazo 4,5-c pyridine,imidazo 4,5-c pyridine,5-aza-1h-benzoimidazole,5-aza-benzimidazole PubChem CID: 9227 IUPAC-namn: 3H-imidazo[4,5-c]pyridin LEDER: N1C=NC2=CC=NC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5N3
PubChem CID	9227
MDL-nummer	MFCD00051808
IUPAC-namn	3H-imidazo[4,5-c]pyridin
CAS	272-97-9
InChI-nyckel	UBOOKRVGOBKDMM-UHFFFAOYSA-N
LEDER	N1C=NC2=CC=NC=C12
Molekylvikt (g/mol)	119.13
Synonym	3h-imidazo 4,5-c pyridine,1h-imidazo 4,5-c pyridine,5-azabenzimidazole,3,5-diazaindole,5h-imidazo 4,5-c pyridine,imidazo 4,5-c pyridine,5-aza-1h-benzoimidazole,5-aza-benzimidazole

3-Thiopheneethanol, 98%, Thermo Scientific Chemicals

CAS: 13781-67-4 Molekylformel: C6H8OS Molekylvikt (g/mol): 128.19 MDL-nummer: MFCD00009766 InChI-nyckel: 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 IUPAC-namn: 2-tiofen-3-yletanol LEDER: OCCC1=CSC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8OS
PubChem CID	83731
MDL-nummer	MFCD00009766
IUPAC-namn	2-tiofen-3-yletanol
CAS	13781-67-4
InChI-nyckel	YYPNNBPPDFTQFX-UHFFFAOYSA-N
LEDER	OCCC1=CSC=C1
Molekylvikt (g/mol)	128.19
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

2-Isobutylpyridine, 99%, Thermo Scientific Chemicals

CAS: 6304-24-1 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD02262142 InChI-nyckel: BBVSPSDWPYWMOR-UHFFFAOYSA-N Synonym: 2-isobutylpyridine,2-2-methylpropyl pyridine,2-isobutyl pyridine,pyridine, 2-2-methylpropyl,unii-gs3k23h1q8,pyridine, 2-isobutyl,fema no. 3370,2-isobutyl-pyridin,2-isobutyl-pyridine,acmc-1b4hh PubChem CID: 61385 IUPAC-namn: 2-(2-metylpropyl)pyridin LEDER: CC(C)CC1=CC=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N
PubChem CID	61385
MDL-nummer	MFCD02262142
IUPAC-namn	2-(2-metylpropyl)pyridin
CAS	6304-24-1
InChI-nyckel	BBVSPSDWPYWMOR-UHFFFAOYSA-N
LEDER	CC(C)CC1=CC=CC=N1
Molekylvikt (g/mol)	135.21
Synonym	2-isobutylpyridine,2-2-methylpropyl pyridine,2-isobutyl pyridine,pyridine, 2-2-methylpropyl,unii-gs3k23h1q8,pyridine, 2-isobutyl,fema no. 3370,2-isobutyl-pyridin,2-isobutyl-pyridine,acmc-1b4hh

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