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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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Søgning efter nøgleord:
1 – 15 af 29 Resultater
1

(Furfurylthio)acetone, 96%, Thermo Scientific™

CAS: 58066-86-7 Molekylær formel: C8H10O2S Molekylvægt (g/mol): 170.23 MDL nummer: MFCD02683098 InChI nøgle: WWWHLSMCOBIZNV-UHFFFAOYSA-N Synonym: furfurylthio acetone,1-furan-2-ylmethylsulfanyl propan-2-one,1-furfurylthio-2-propanone,1-furan-2-ylmethyl sulfanyl propan-2-one,1-2-furylmethylsulfanyl propan-2-one,2-propanone,1-2-furanylmethyl thio,2-propanone, 1-2-furanylmethyl thio,1-2-furylmethyl sulfanyl acetone,furfurythioacetone,furfurylthioacetone PubChem CID: 226249 IUPAC navn: 1-(furan-2-ylmethylsulfanyl)propan-2-on SMIL: CC(=O)CSCC1=CC=CO1

MDL nummer MFCD02683098
PubChem CID 226249
Molekylvægt (g/mol) 170.23
CAS 58066-86-7
Synonym furfurylthio acetone,1-furan-2-ylmethylsulfanyl propan-2-one,1-furfurylthio-2-propanone,1-furan-2-ylmethyl sulfanyl propan-2-one,1-2-furylmethylsulfanyl propan-2-one,2-propanone,1-2-furanylmethyl thio,2-propanone, 1-2-furanylmethyl thio,1-2-furylmethyl sulfanyl acetone,furfurythioacetone,furfurylthioacetone
SMIL CC(=O)CSCC1=CC=CO1
IUPAC navn 1-(furan-2-ylmethylsulfanyl)propan-2-on
InChI nøgle WWWHLSMCOBIZNV-UHFFFAOYSA-N
Molekylær formel C8H10O2S
2

4-(2-Furyl)-3-buten-2-one, cis + trans, 98%

CAS: 623-15-4 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00039566 InChI nøgle: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonym: furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone PubChem CID: 735940 IUPAC navn: (E)-4-(furan-2-yl)but-3-en-2-on SMIL: CC(=O)C=CC1=CC=CO1

MDL nummer MFCD00039566
PubChem CID 735940
Molekylvægt (g/mol) 136.15
CAS 623-15-4
Synonym furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone
SMIL CC(=O)C=CC1=CC=CO1
IUPAC navn (E)-4-(furan-2-yl)but-3-en-2-on
InChI nøgle GBKGJMYPQZODMI-SNAWJCMRSA-N
Molekylær formel C8H8O2
3

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
4

2-n-Butylthiophene, 98+%

CAS: 1455-20-5 Molekylær formel: C8H12S Molekylvægt (g/mol): 140.244 MDL nummer: MFCD00022534 InChI nøgle: MNDZHERKKXUTOE-UHFFFAOYSA-N Synonym: 2-n-butylthiophene,thiophene, 2-butyl,2-n-butyl thiophene,ccris 6900,2-butyl-thiophene,thiophene, butyl,acmc-20c3ak PubChem CID: 73818 IUPAC navn: 2-butylthiophen SMIL: CCCCC1=CC=CS1

MDL nummer MFCD00022534
PubChem CID 73818
Molekylvægt (g/mol) 140.244
CAS 1455-20-5
Synonym 2-n-butylthiophene,thiophene, 2-butyl,2-n-butyl thiophene,ccris 6900,2-butyl-thiophene,thiophene, butyl,acmc-20c3ak
SMIL CCCCC1=CC=CS1
IUPAC navn 2-butylthiophen
InChI nøgle MNDZHERKKXUTOE-UHFFFAOYSA-N
Molekylær formel C8H12S
5

Thianaphthene, 97%

CAS: 95-15-8 Molekylær formel: C8H6S Molekylvægt (g/mol): 134.2 MDL nummer: MFCD00005864 InChI nøgle: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC navn: 1-benzothiophen SMIL: C1=CC=C2C(=C1)C=CS2

MDL nummer MFCD00005864
PubChem CID 7221
Molekylvægt (g/mol) 134.2
CAS 95-15-8
ChEBI CHEBI:35858
Synonym benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen
SMIL C1=CC=C2C(=C1)C=CS2
IUPAC navn 1-benzothiophen
InChI nøgle FCEHBMOGCRZNNI-UHFFFAOYSA-N
Molekylær formel C8H6S
6

2-Mercaptobenzothiazole, 97%

CAS: 149-30-4 Molekylær formel: C7H5NS2 Molekylvægt (g/mol): 167.244 MDL nummer: MFCD00005781 InChI nøgle: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC navn: 3H-1,3-benzothiazol-2-thion SMIL: C1=CC=C2C(=C1)NC(=S)S2

MDL nummer MFCD00005781
PubChem CID 697993
Molekylvægt (g/mol) 167.244
CAS 149-30-4
ChEBI CHEBI:34292
Synonym 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
SMIL C1=CC=C2C(=C1)NC(=S)S2
IUPAC navn 3H-1,3-benzothiazol-2-thion
InChI nøgle YXIWHUQXZSMYRE-UHFFFAOYSA-N
Molekylær formel C7H5NS2
7
Kampagner er tilgængelige

Purine, 99%

CAS: 120-73-0 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

MDL nummer MFCD00079221
PubChem CID 1044
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
8

Furan, 99%, stab. with ca 250ppm BHT

CAS: 110-00-9 Molekylær formel: C4H4O Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00003222 InChI nøgle: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC navn: furan SMIL: O1C=CC=C1

MDL nummer MFCD00003222
PubChem CID 8029
Molekylvægt (g/mol) 68.08
CAS 110-00-9
ChEBI CHEBI:35559
Synonym divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane
SMIL O1C=CC=C1
IUPAC navn furan
InChI nøgle YLQBMQCUIZJEEH-UHFFFAOYSA-N
Molekylær formel C4H4O
9

3-(2-Thienyl)propanoic acid, 98%

CAS: 5928-51-8 Molekylær formel: C7H8O2S Molekylvægt (g/mol): 156.2 MDL nummer: MFCD00047093 InChI nøgle: MJPVYTKZYZPIQA-UHFFFAOYSA-N Synonym: 3-2-thienyl propanoic acid,3-2-thienyl propionic acid,2-thiophenepropanoic acid,3-thiophen-2-yl propanoic acid,2-thiophenepropionic acid,maybridge3_005592,3-2-thienyl propionic pound inverted question markacid,3-thiophen-2-yl-propionic acid,thiolpropionic acid,pubchem23928 PubChem CID: 703169 IUPAC navn: 3-thiophen-2-ylpropansyre SMIL: C1=CSC(=C1)CCC(=O)O

MDL nummer MFCD00047093
PubChem CID 703169
Molekylvægt (g/mol) 156.2
CAS 5928-51-8
Synonym 3-2-thienyl propanoic acid,3-2-thienyl propionic acid,2-thiophenepropanoic acid,3-thiophen-2-yl propanoic acid,2-thiophenepropionic acid,maybridge3_005592,3-2-thienyl propionic pound inverted question markacid,3-thiophen-2-yl-propionic acid,thiolpropionic acid,pubchem23928
SMIL C1=CSC(=C1)CCC(=O)O
IUPAC navn 3-thiophen-2-ylpropansyre
InChI nøgle MJPVYTKZYZPIQA-UHFFFAOYSA-N
Molekylær formel C7H8O2S
10

Pyridinium p-toluenesulfonate, 98%

CAS: 24057-28-1 Molekylær formel: C12H13NO3S Molekylvægt (g/mol): 251.3 MDL nummer: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt

MDL nummer MFCD00013108
Molekylvægt (g/mol) 251.3
CAS 24057-28-1
Synonym pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
Molekylær formel C12H13NO3S
11

3-methylindol, 99 %, Thermo Scientific Chemicals

CAS: 83-34-1 Molekylær formel: C9H9N Molekylvægt (g/mol): 131.178 MDL nummer: MFCD00005627 InChI nøgle: 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 navn: 3-methyl-lH-indol SMIL: CC1=CNC2=CC=CC=C12

MDL nummer MFCD00005627
PubChem CID 6736
Molekylvægt (g/mol) 131.178
CAS 83-34-1
ChEBI CHEBI:9171
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
SMIL CC1=CNC2=CC=CC=C12
IUPAC navn 3-methyl-lH-indol
InChI nøgle ZFRKQXVRDFCRJG-UHFFFAOYSA-N
Molekylær formel C9H9N
12

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

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
13

Pyridinium p-toluensulfonat, 98+%, Thermo Scientific Chemicals

CAS: 24057-28-1 Molekylær formel: C12H13NO3S MDL nummer: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt

MDL nummer MFCD00013108
CAS 24057-28-1
Synonym pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
Molekylær formel C12H13NO3S
14
Kampagner er tilgængelige

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
15

1-Phenyl-1H-tetrazol-5-thiol, 99 %, Thermo Scientific Chemicals

CAS: 86-93-1 Molekylær formel: C7H6N4S Molekylvægt (g/mol): 178.21 MDL nummer: MFCD00003129 InChI nøgle: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 SMIL: S=C1N=NNN1C1=CC=CC=C1

MDL nummer MFCD00003129
PubChem CID 690730
Molekylvægt (g/mol) 178.21
CAS 86-93-1
ChEBI CHEBI:79916
Synonym 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol
SMIL S=C1N=NNN1C1=CC=CC=C1
InChI nøgle GGZHVNZHFYCSEV-UHFFFAOYSA-N
Molekylær formel C7H6N4S