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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 – 15 av 162 Resultat
1

Pyridine, 99+%, for analysis

CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1

Molekylformel C5H5N
PubChem CID 1049
MDL-nummer MFCD00011732
IUPAC-namn pyridin
CAS 110-86-1
InChI-nyckel JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER C1=CC=NC=C1
ChEBI CHEBI:16227
Molekylvikt (g/mol) 79.1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
2

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

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;
3

Pyridin, 99,8 %, för biokemi, AcroSeal™ , Thermo Scientific Chemicals

CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1

Molekylformel C5H5N
PubChem CID 1049
IUPAC-namn pyridin
CAS 110-86-1
InChI-nyckel JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER C1=CC=NC=C1
ChEBI CHEBI:16227
Molekylvikt (g/mol) 79.1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
4
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

EDGE
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
5
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

EDGE
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
6
Kampanjer är tillgängliga

Imidazol, 99+%, kristallin, Thermo Scientific Chemicals

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
7

3-Thiopheneacetic acid, 98%

CAS: 6964-21-2 Molekylformel: C6H6O2S Molekylvikt (g/mol): 142.17 MDL-nummer: MFCD00005473 InChI-nyckel: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC-namn: 2-tiofen-3-ylättiksyra LEDER: C1=CSC=C1CC(=O)O

Molekylformel C6H6O2S
PubChem CID 23404
MDL-nummer MFCD00005473
IUPAC-namn 2-tiofen-3-ylättiksyra
CAS 6964-21-2
InChI-nyckel RCNOGGGBSSVMAS-UHFFFAOYSA-N
LEDER C1=CSC=C1CC(=O)O
Molekylvikt (g/mol) 142.17
Synonym 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid
8
Kampanjer är tillgängliga

2-Methylimidazole, 99%

CAS: 693-98-1 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005190 InChI-nyckel: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonym: 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 PubChem CID: 12749 IUPAC-namn: 2-metyl-lH-imidazol LEDER: CC1=NC=CN1

Molekylformel C4H6N2
PubChem CID 12749
MDL-nummer MFCD00005190
IUPAC-namn 2-metyl-lH-imidazol
CAS 693-98-1
InChI-nyckel LXBGSDVWAMZHDD-UHFFFAOYSA-N
LEDER CC1=NC=CN1
Molekylvikt (g/mol) 82.11
Synonym 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107
9

2-tiofenmetanol, 99+%, Thermo Scientific Chemicals

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 LEDER: OCC1=CC=CS1

Molekylformel C5H6OS
PubChem CID 69467
MDL-nummer MFCD00005454
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
10

3-(2-Furyl)propansyra, 98 %, Thermo Scientific Chemicals

CAS: 935-13-7 Molekylformel: C7H8O3 Molekylvikt (g/mol): 140.14 InChI-nyckel: XLTJXJJMUFDQEZ-UHFFFAOYSA-N Synonym: 3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid PubChem CID: 70286 IUPAC-namn: 3-(furan-2-yl)propansyra LEDER: C1=COC(=C1)CCC(=O)O

Molekylformel C7H8O3
PubChem CID 70286
IUPAC-namn 3-(furan-2-yl)propansyra
CAS 935-13-7
InChI-nyckel XLTJXJJMUFDQEZ-UHFFFAOYSA-N
LEDER C1=COC(=C1)CCC(=O)O
Molekylvikt (g/mol) 140.14
Synonym 3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid
11

5-merkapto-1-metyltetrazol, 98 %, Thermo Scientific Chemicals

CAS: 13183-79-4 Molekylformel: C2H4N4S Molekylvikt (g/mol): 116.14 MDL-nummer: MFCD00037317 InChI-nyckel: XOHZHMUQBFJTNH-UHFFFAOYSA-N Synonym: 5-mercapto-1-methyltetrazole,1-methyl-5-mercaptotetrazole,1-methyl-1h-tetrazole-5-thiol,1-n-methyl-5-thiotetrazole,1-methyltetrazole-5-thiol,n-methyltetrazolethiol,1-methyl-5-tetrazolethione,1-methyl-5-mercapto-1h-tetrazole,1-methyl-5-mercapto-1,2,3,4-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-methyl PubChem CID: 2723772 IUPAC-namn: 1-metyl-2H-tetrazol-5-tion LEDER: CN1NN=NC1=S

Molekylformel C2H4N4S
PubChem CID 2723772
MDL-nummer MFCD00037317
IUPAC-namn 1-metyl-2H-tetrazol-5-tion
CAS 13183-79-4
InChI-nyckel XOHZHMUQBFJTNH-UHFFFAOYSA-N
LEDER CN1NN=NC1=S
Molekylvikt (g/mol) 116.14
Synonym 5-mercapto-1-methyltetrazole,1-methyl-5-mercaptotetrazole,1-methyl-1h-tetrazole-5-thiol,1-n-methyl-5-thiotetrazole,1-methyltetrazole-5-thiol,n-methyltetrazolethiol,1-methyl-5-tetrazolethione,1-methyl-5-mercapto-1h-tetrazole,1-methyl-5-mercapto-1,2,3,4-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-methyl
12

2-fenyltiazol, 98 %, Thermo Scientific Chemicals

CAS: 1826-11-5 Molekylformel: C9H7NS Molekylvikt (g/mol): 161.23 InChI-nyckel: WYKHSBAVLOPISI-UHFFFAOYSA-N Synonym: 2-phenylthiazole,thiazole, 2-phenyl,phenylthiazole,2-phenyl thiazole,#,ksc174s8f,tpc-i164 PubChem CID: 547494 IUPAC-namn: 2-fenyl-1,3-tiazol LEDER: C1=CC=C(C=C1)C2=NC=CS2

Molekylformel C9H7NS
PubChem CID 547494
IUPAC-namn 2-fenyl-1,3-tiazol
CAS 1826-11-5
InChI-nyckel WYKHSBAVLOPISI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=NC=CS2
Molekylvikt (g/mol) 161.23
Synonym 2-phenylthiazole,thiazole, 2-phenyl,phenylthiazole,2-phenyl thiazole,#,ksc174s8f,tpc-i164
13

3-metyl-4-fenyl-lH-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 13788-84-6 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.20 MDL-nummer: MFCD00051752 InChI-nyckel: XTXZCNATVCIKTR-UHFFFAOYSA-N Synonym: 3-methyl-4-phenyl-1h-pyrazole,3-methyl-4-phenylpyrazole,3-methyl-4-phenylpyrazol,3-methyl-4-phenyl-2h-pyrazole,acmc-1brbb,maybridge1_003313,5-methyl-4-phenylpyrazole,pyrazole-based inhibitor 1,3-methyl-4-phenyl-1h-pyrazol,4-phenyl-5-methyl-1h-pyrazole PubChem CID: 139601 IUPAC-namn: 5-metyl-4-fenyl-lH-pyrazol LEDER: CC1=C(C=NN1)C1=CC=CC=C1

Molekylformel C10H10N2
PubChem CID 139601
MDL-nummer MFCD00051752
IUPAC-namn 5-metyl-4-fenyl-lH-pyrazol
CAS 13788-84-6
InChI-nyckel XTXZCNATVCIKTR-UHFFFAOYSA-N
LEDER CC1=C(C=NN1)C1=CC=CC=C1
Molekylvikt (g/mol) 158.20
Synonym 3-methyl-4-phenyl-1h-pyrazole,3-methyl-4-phenylpyrazole,3-methyl-4-phenylpyrazol,3-methyl-4-phenyl-2h-pyrazole,acmc-1brbb,maybridge1_003313,5-methyl-4-phenylpyrazole,pyrazole-based inhibitor 1,3-methyl-4-phenyl-1h-pyrazol,4-phenyl-5-methyl-1h-pyrazole
14

2,4-Dimethylimidazole, 90%, Tech.

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

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
15
Kampanjer är tillgängliga

Pyrazinecarbonitrile, 99%

CAS: 19847-12-2 Molekylformel: C5H3N3 Molekylvikt (g/mol): 105.10 MDL-nummer: MFCD00049361 InChI-nyckel: PMSVVUSIPKHUMT-UHFFFAOYSA-N Synonym: pyrazinecarbonitrile,2-cyanopyrazine,cyanopyrazine,2-pyrazinecarbonitrile,pyrazinenitrile,pyrazinonitrile,2-cyanopyarine,2-cyano pyrazine PubChem CID: 73172 ChEBI: CHEBI:3982 IUPAC-namn: pyrazin-2-karbonitril LEDER: N#CC1=CN=CC=N1

Molekylformel C5H3N3
PubChem CID 73172
MDL-nummer MFCD00049361
IUPAC-namn pyrazin-2-karbonitril
CAS 19847-12-2
InChI-nyckel PMSVVUSIPKHUMT-UHFFFAOYSA-N
LEDER N#CC1=CN=CC=N1
ChEBI CHEBI:3982
Molekylvikt (g/mol) 105.10
Synonym pyrazinecarbonitrile,2-cyanopyrazine,cyanopyrazine,2-pyrazinecarbonitrile,pyrazinenitrile,pyrazinonitrile,2-cyanopyarine,2-cyano pyrazine