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.

1 – 15 af 584 Resultater

Melamin, 99%, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

4,5-Dicyanoimidazol, 99 %, Thermo Scientific Chemicals

CAS: 1122-28-7 Molekylær formel: C5H2N4 Molekylvægt (g/mol): 118.10 MDL nummer: MFCD00005194 InChI nøgle: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC navn: 1H-imidazol-4,5-dicarbonitril SMIL: N#CC1=C(N=CN1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005194
PubChem CID	70729
Molekylvægt (g/mol)	118.10
CAS	1122-28-7
SMIL	N#CC1=C(N=CN1)C#N
IUPAC navn	1H-imidazol-4,5-dicarbonitril
InChI nøgle	XGDRLCRGKUCBQL-UHFFFAOYSA-N
Molekylær formel	C5H2N4

Kampagner er tilgængelige

Melamin, 99%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Isothiazol, 97%, Thermo Scientific Chemicals

CAS: 288-16-4 Molekylær formel: C₃H₃NS Molekylvægt (g/mol): 85.13 InChI nøgle: 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 navn: 1,2-thiazol SMIL: C1=CSN=C1

Pris og tilgængelighed
Tekniske data

PubChem CID	67515
Molekylvægt (g/mol)	85.13
CAS	288-16-4
ChEBI	CHEBI:35600
Synonym	isothiazole,2-azathiophene,1,2-thiazol,isothiazole;1,2-thiazole,4-fluoro-3'-methylbenzophenone
SMIL	C1=CSN=C1
IUPAC navn	1,2-thiazol
InChI nøgle	ZLTPDFXIESTBQG-UHFFFAOYSA-N
Molekylær formel	C₃H₃NS

Quinoxalin, 98+%, Thermo Scientific Chemicals

CAS: 91-19-0 Molekylær formel: C₈H₆N₂ Molekylvægt (g/mol): 130.15 MDL nummer: MFCD00006719 InChI nøgle: 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 navn: quinoxalin SMIL: C1=CC=C2C(=C1)N=CC=N2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006719
PubChem CID	7045
Molekylvægt (g/mol)	130.15
CAS	91-19-0
ChEBI	CHEBI:36616
Synonym	benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin
SMIL	C1=CC=C2C(=C1)N=CC=N2
IUPAC navn	quinoxalin
InChI nøgle	XSCHRSMBECNVNS-UHFFFAOYSA-N
Molekylær formel	C₈H₆N₂

Purine, 97+%, Thermo Scientific Chemicals

CAS: 120-73-0 Molekylær formel: C5H4N4 Molekylvægt (g/mol): 120.115 MDL nummer: MFCD00079221 InChI nøgle: 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 navn: 7H-purin SMIL: C1=C2C(=NC=N1)N=CN2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00079221
PubChem CID	1044
Molekylvægt (g/mol)	120.115
CAS	120-73-0
ChEBI	CHEBI:17258
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
SMIL	C1=C2C(=NC=N1)N=CN2
IUPAC navn	7H-purin
InChI nøgle	KDCGOANMDULRCW-UHFFFAOYSA-N
Molekylær formel	C5H4N4

Nitron, 95 %, Thermo Scientific Chemicals

CAS: 2218-94-2 Molekylær formel: C20H16N4 Molekylvægt (g/mol): 312.376 MDL nummer: MFCD00005174 InChI nøgle: 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 navn: (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanid SMIL: C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005174
PubChem CID	720071
Molekylvægt (g/mol)	312.376
CAS	2218-94-2
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
SMIL	C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4
IUPAC navn	(1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanid
InChI nøgle	CWGBFIRHYJNILV-UHFFFAOYSA-N
Molekylær formel	C20H16N4

3-Octylthiophene, 97%, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

2-Ethylpyrrole, 98%, Thermo Scientific Chemicals

CAS: 1551-06-0 Molekylær formel: C6H9N Molekylvægt (g/mol): 95.15 MDL nummer: MFCD00060477 InChI nøgle: XRPDDDRNQJNHLQ-UHFFFAOYSA-N PubChem CID: 137075 IUPAC navn: 2-ethyl-1H-pyrrol SMIL: CCC1=CC=CN1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00060477
PubChem CID	137075
Molekylvægt (g/mol)	95.15
CAS	1551-06-0
SMIL	CCC1=CC=CN1
IUPAC navn	2-ethyl-1H-pyrrol
InChI nøgle	XRPDDDRNQJNHLQ-UHFFFAOYSA-N
Molekylær formel	C6H9N

5-Azabenzimidazole, 98%, Thermo Scientific Chemicals

CAS: 272-97-9 Molekylær formel: C6H5N3 Molekylvægt (g/mol): 119.13 MDL nummer: MFCD00051808 InChI nøgle: 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 navn: 3H-imidazo[4,5-c]pyridin SMIL: N1C=NC2=CC=NC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051808
PubChem CID	9227
Molekylvægt (g/mol)	119.13
CAS	272-97-9
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
SMIL	N1C=NC2=CC=NC=C12
IUPAC navn	3H-imidazo[4,5-c]pyridin
InChI nøgle	UBOOKRVGOBKDMM-UHFFFAOYSA-N
Molekylær formel	C6H5N3

3-Thiopheneethanol, 98%, 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 IUPAC navn: 2-thiophen-3-ylethanol SMIL: OCCC1=CSC=C1

Pris og tilgængelighed
Tekniske data

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
IUPAC navn	2-thiophen-3-ylethanol
InChI nøgle	YYPNNBPPDFTQFX-UHFFFAOYSA-N
Molekylær formel	C6H8OS

2-isobutylpyridin, 99 %, Thermo Scientific Chemicals

CAS: 6304-24-1 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD02262142 InChI nøgle: 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 navn: 2-(2-methylpropyl)pyridin SMIL: CC(C)CC1=CC=CC=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02262142
PubChem CID	61385
Molekylvægt (g/mol)	135.21
CAS	6304-24-1
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
SMIL	CC(C)CC1=CC=CC=N1
IUPAC navn	2-(2-methylpropyl)pyridin
InChI nøgle	BBVSPSDWPYWMOR-UHFFFAOYSA-N
Molekylær formel	C9H13N

2,6-di(tert-butyl)pyridin, 97 %, Thermo Scientific™ , Thermo Scientific™

CAS: 585-48-8 Molekylær formel: C13H21N Molekylvægt (g/mol): 191.318 MDL nummer: MFCD00006306 InChI nøgle: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC navn: 2,6-ditert-butylpyridin SMIL: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006306
PubChem CID	68510
Molekylvægt (g/mol)	191.318
CAS	585-48-8
Synonym	2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119
SMIL	CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
IUPAC navn	2,6-ditert-butylpyridin
InChI nøgle	UWKQJZCTQGMHKD-UHFFFAOYSA-N
Molekylær formel	C13H21N

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

Pris og tilgængelighed
Tekniske data

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

FORRIGE
1
2
3
4
5
6
...
39
NÆSTE

Heteroaromatiske forbindelser

Filtrerede søgeresultater

Snævre resultater