accessibility menu, dialog, popup

UserName

Heteroaromatische Verbindungen

Organische Verbindungen, die ein oder mehrere aromatische Heterocyclen enthalten; Heterocyclen sind Ringe, die Atome aus zwei oder mehreren Elementtypen enthalten.

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (25)

marken

  • (1)
  • (5)
  • (140)
  • (31)
  • (72)
Stichwortsuche:
1 – 15 von 126 Ergebnisse
1

Pyrazin, ≥ 99 % (Trockengewicht) Wasser < 1.0 %, Thermo Scientific Chemicals

CAS: 290-37-9 Summenformel: C4H4N2 Molekulargewicht (g/mol): 80.09 MDL-Nummer: MFCD00006122 InChI-Schlüssel: 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-Name: Pyrazin SMILES: C1=CN=CC=N1

InChI-Schlüssel KYQCOXFCLRTKLS-UHFFFAOYSA-N
IUPAC-Name Pyrazin
PubChem CID 9261
CAS 290-37-9
ChEBI CHEBI:30953
MDL-Nummer MFCD00006122
Molekulargewicht (g/mol) 80.09
SMILES C1=CN=CC=N1
Synonym 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine;
Summenformel C4H4N2
2

2-Phenylthiazol, 98 %, Thermo Scientific Chemicals

CAS: 1826-11-5 Summenformel: C9H7NS Molekulargewicht (g/mol): 161.23 InChI-Schlüssel: WYKHSBAVLOPISI-UHFFFAOYSA-N Synonym: 2-phenylthiazole,thiazole, 2-phenyl,phenylthiazole,2-phenyl thiazole,#,ksc174s8f,tpc-i164 PubChem CID: 547494 IUPAC-Name: 2-Phenyl-1,3-Thiazol SMILES: C1=CC=C(C=C1)C2=NC=CS2

InChI-Schlüssel WYKHSBAVLOPISI-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-1,3-Thiazol
PubChem CID 547494
CAS 1826-11-5
Molekulargewicht (g/mol) 161.23
SMILES C1=CC=C(C=C1)C2=NC=CS2
Synonym 2-phenylthiazole,thiazole, 2-phenyl,phenylthiazole,2-phenyl thiazole,#,ksc174s8f,tpc-i164
Summenformel C9H7NS
3

3-Methyl-4-phenyl-1H-pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 13788-84-6 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.20 MDL-Nummer: MFCD00051752 InChI-Schlüssel: 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-Name: 5-Methyl-4-Phenyl-1H-Pyrazol SMILES: CC1=C(C=NN1)C1=CC=CC=C1

InChI-Schlüssel XTXZCNATVCIKTR-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-4-Phenyl-1H-Pyrazol
PubChem CID 139601
CAS 13788-84-6
MDL-Nummer MFCD00051752
Molekulargewicht (g/mol) 158.20
SMILES CC1=C(C=NN1)C1=CC=CC=C1
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
Summenformel C10H10N2
4

2-Hydroxybenzothiazol, 98 %, Thermo Scientific Chemicals

CAS: 934-34-9 Summenformel: C7H5NOS Molekulargewicht (g/mol): 151.183 MDL-Nummer: MFCD00022868 InChI-Schlüssel: YEDUAINPPJYDJZ-UHFFFAOYSA-N Synonym: benzothiazolone,2-hydroxybenzothiazole,2 3h-benzothiazolone,2-benzothiazolol,2-benzothiazolone,1,3-benzothiazol-2-ol,2-benzothiazolinone,3h-benzothiazol-2-one,benzothiazolol,benzo d thiazol-2 3h-one PubChem CID: 13625 ChEBI: CHEBI:115196 IUPAC-Name: 3H-1,3-Benzothiazol-2-on SMILES: C1=CC=C2C(=C1)NC(=O)S2

InChI-Schlüssel YEDUAINPPJYDJZ-UHFFFAOYSA-N
IUPAC-Name 3H-1,3-Benzothiazol-2-on
PubChem CID 13625
CAS 934-34-9
ChEBI CHEBI:115196
MDL-Nummer MFCD00022868
Molekulargewicht (g/mol) 151.183
SMILES C1=CC=C2C(=C1)NC(=O)S2
Synonym benzothiazolone,2-hydroxybenzothiazole,2 3h-benzothiazolone,2-benzothiazolol,2-benzothiazolone,1,3-benzothiazol-2-ol,2-benzothiazolinone,3h-benzothiazol-2-one,benzothiazolol,benzo d thiazol-2 3h-one
Summenformel C7H5NOS
5

2-Aminobenzothiazol, 98 %, Thermo Scientific Chemicals

CAS: 136-95-8 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.199 MDL-Nummer: MFCD00005785 InChI-Schlüssel: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine PubChem CID: 8706 IUPAC-Name: 1,3-Benzothiazol-2-Amin SMILES: C1=CC=C2C(=C1)N=C(S2)N

InChI-Schlüssel UHGULLIUJBCTEF-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzothiazol-2-Amin
PubChem CID 8706
CAS 136-95-8
MDL-Nummer MFCD00005785
Molekulargewicht (g/mol) 150.199
SMILES C1=CC=C2C(=C1)N=C(S2)N
Synonym 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine
Summenformel C7H6N2S
6

5-Mercapto-1-methyltetrazol, 98 %, Thermo Scientific Chemicals

CAS: 13183-79-4 Summenformel: C2H4N4S Molekulargewicht (g/mol): 116.14 MDL-Nummer: MFCD00037317 InChI-Schlüssel: 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-Name: 1-Methyl-2H-Tetrazol-5-Thion SMILES: CN1NN=NC1=S

InChI-Schlüssel XOHZHMUQBFJTNH-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-2H-Tetrazol-5-Thion
PubChem CID 2723772
CAS 13183-79-4
MDL-Nummer MFCD00037317
Molekulargewicht (g/mol) 116.14
SMILES CN1NN=NC1=S
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
Summenformel C2H4N4S
7

2,6-Dimethylpyrazin, 99 %, Thermo Scientific Chemicals

CAS: 108-50-9 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00006148 InChI-Schlüssel: HJFZAYHYIWGLNL-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine PubChem CID: 7938 IUPAC-Name: 2,6-Dimethylpyrazin SMILES: CC1=CN=CC(=N1)C

InChI-Schlüssel HJFZAYHYIWGLNL-UHFFFAOYSA-N
IUPAC-Name 2,6-Dimethylpyrazin
PubChem CID 7938
CAS 108-50-9
MDL-Nummer MFCD00006148
Molekulargewicht (g/mol) 108.144
SMILES CC1=CN=CC(=N1)C
Synonym pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine
Summenformel C6H8N2
8

2-Hydrazinpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 7504-94-1 Summenformel: C4H6N4 Molekulargewicht (g/mol): 110.12 MDL-Nummer: MFCD01249337 InChI-Schlüssel: QDGHXQFTWKRQTG-UHFFFAOYSA-N Synonym: 2-hydrazinylpyrimidine,2-hydrazinopyrimidine,2-hydrazino-pyrimidine,pyrimidin-2-yl-hydrazine,pyrimidine-2-ylhydrazine,2 1h-pyrimidinone, hydrazone,2 1h-pyrimidinone, hydrazone 9ci,hydrazinopyrimidine,aminoiminopyrimidine,2-hydrazinopyrimdine PubChem CID: 346558 IUPAC-Name: Pyrimidin-2-ylhydrazin SMILES: NNC1=NC=CC=N1

InChI-Schlüssel QDGHXQFTWKRQTG-UHFFFAOYSA-N
IUPAC-Name Pyrimidin-2-ylhydrazin
PubChem CID 346558
CAS 7504-94-1
MDL-Nummer MFCD01249337
Molekulargewicht (g/mol) 110.12
SMILES NNC1=NC=CC=N1
Synonym 2-hydrazinylpyrimidine,2-hydrazinopyrimidine,2-hydrazino-pyrimidine,pyrimidin-2-yl-hydrazine,pyrimidine-2-ylhydrazine,2 1h-pyrimidinone, hydrazone,2 1h-pyrimidinone, hydrazone 9ci,hydrazinopyrimidine,aminoiminopyrimidine,2-hydrazinopyrimdine
Summenformel C4H6N4
9
Sonderaktionen verfügbar

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

CAS: 3682-35-7 Summenformel: C18H12N6 Molekulargewicht (g/mol): 312.34 MDL-Nummer: MFCD00006045 InChI-Schlüssel: 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 SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

InChI-Schlüssel KMVWNDHKTPHDMT-UHFFFAOYSA-N
PubChem CID 77258
CAS 3682-35-7
MDL-Nummer MFCD00006045
Molekulargewicht (g/mol) 312.34
SMILES C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
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
Summenformel C18H12N6
10

3-(2-Furyl)-acrylsäure, 99 %, Thermo Scientific Chemicals

CAS: 539-47-9 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00003257,MFCD11656544 InChI-Schlüssel: ZCJLOOJRNPHKAV-ONEGZZNKSA-N Synonym: 3-2-furyl acrylic acid,e-3-furan-2-yl acrylic acid,2-furanacrylic acid,3-furan-2-yl acrylic acid,furanacrylic acid,2-furalacetic acid,furacrylic acid,furylacrylic acid,2e-3-furan-2-yl prop-2-enoic acid,2-propenoic acid, 3-2-furanyl PubChem CID: 643402 SMILES: OC(=O)\C=C\C1=CC=CO1

InChI-Schlüssel ZCJLOOJRNPHKAV-ONEGZZNKSA-N
PubChem CID 643402
CAS 539-47-9
MDL-Nummer MFCD00003257,MFCD11656544
Molekulargewicht (g/mol) 138.12
SMILES OC(=O)\C=C\C1=CC=CO1
Synonym 3-2-furyl acrylic acid,e-3-furan-2-yl acrylic acid,2-furanacrylic acid,3-furan-2-yl acrylic acid,furanacrylic acid,2-furalacetic acid,furacrylic acid,furylacrylic acid,2e-3-furan-2-yl prop-2-enoic acid,2-propenoic acid, 3-2-furanyl
Summenformel C7H6O3
11

2,3,5-Trimethylfuran, 99 %, Thermo Scientific Chemicals

CAS: 10504-04-8 Summenformel: C7H10O Molekulargewicht (g/mol): 110.16 MDL-Nummer: MFCD03931179 InChI-Schlüssel: NJXZFRUNHWKHEC-UHFFFAOYSA-N Synonym: furan, 2,3,5-trimethyl,2,3,5-trimethyl-furan,furan,2,3,5-trimethyl PubChem CID: 517859 IUPAC-Name: 2,3,5-Trimethylfuran SMILES: CC1=CC(C)=C(C)O1

InChI-Schlüssel NJXZFRUNHWKHEC-UHFFFAOYSA-N
IUPAC-Name 2,3,5-Trimethylfuran
PubChem CID 517859
CAS 10504-04-8
MDL-Nummer MFCD03931179
Molekulargewicht (g/mol) 110.16
SMILES CC1=CC(C)=C(C)O1
Synonym furan, 2,3,5-trimethyl,2,3,5-trimethyl-furan,furan,2,3,5-trimethyl
Summenformel C7H10O
12

Pyrazin-2-carbonitril, ≥ 97 %, Thermo Scientific Chemicals

CAS: 19847-12-2 Summenformel: C5H3N3 Molekulargewicht (g/mol): 105.10 MDL-Nummer: MFCD00049361 InChI-Schlüssel: PMSVVUSIPKHUMT-UHFFFAOYSA-N Synonym: pyrazinecarbonitrile,2-cyanopyrazine,cyanopyrazine,2-pyrazinecarbonitrile,pyrazinenitrile,pyrazinonitrile,2-cyanopyarine,2-cyano pyrazine PubChem CID: 73172 ChEBI: CHEBI:3982 IUPAC-Name: Pyrazin-2-Carbonitril SMILES: N#CC1=CN=CC=N1

InChI-Schlüssel PMSVVUSIPKHUMT-UHFFFAOYSA-N
IUPAC-Name Pyrazin-2-Carbonitril
PubChem CID 73172
CAS 19847-12-2
ChEBI CHEBI:3982
MDL-Nummer MFCD00049361
Molekulargewicht (g/mol) 105.10
SMILES N#CC1=CN=CC=N1
Synonym pyrazinecarbonitrile,2-cyanopyrazine,cyanopyrazine,2-pyrazinecarbonitrile,pyrazinenitrile,pyrazinonitrile,2-cyanopyarine,2-cyano pyrazine
Summenformel C5H3N3
13

Isochinolin-8-carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 61563-43-7 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD06738935 InChI-Schlüssel: VMNZQPRIUSJCOH-UHFFFAOYSA-N Synonym: 8-isoquinolinecarboxylic acid,8-carboxyisoquinoline,8-isoquinolinecarboxylicacid,8-carboxy-2-azanaphthalene PubChem CID: 21393830 IUPAC-Name: Isochinolin-8-Carbonsäure SMILES: C1=CC2=C(C=NC=C2)C(=C1)C(=O)O

InChI-Schlüssel VMNZQPRIUSJCOH-UHFFFAOYSA-N
IUPAC-Name Isochinolin-8-Carbonsäure
PubChem CID 21393830
CAS 61563-43-7
MDL-Nummer MFCD06738935
Molekulargewicht (g/mol) 173.17
SMILES C1=CC2=C(C=NC=C2)C(=C1)C(=O)O
Synonym 8-isoquinolinecarboxylic acid,8-carboxyisoquinoline,8-isoquinolinecarboxylicacid,8-carboxy-2-azanaphthalene
Summenformel C10H7NO2
14

2-(2-Thienylsulfonyl)Ethanthioamid, 97 %, Thermo Scientific™

CAS: 175202-34-3 Summenformel: C6H7NO2S3 Molekulargewicht (g/mol): 221.307 MDL-Nummer: MFCD00052277 InChI-Schlüssel: YNPIRUTXXLFXRU-UHFFFAOYSA-N Synonym: 2-2-thienylsulfonyl ethanethioamide,2-thiophene-2-sulfonyl ethanethioamide,ethanethioamide,2-2-thienylsulfonyl,maybridge1_004617,2-2-thienyl sulfonyl thioacetamide,2-thiophen-2-ylsulfonyl ethanethioamide,2-thien-2-yl sulphonyl ethanethioamide,2-2-amino-2-thioxoethyl sulphonyl thiophene,2-amino-1-2-thienylsulfonyl ethane-2-thione PubChem CID: 2778709 IUPAC-Name: 2-Thiophen-2-ylsulfonylethanthioamid SMILES: C1=CSC(=C1)S(=O)(=O)CC(=S)N

InChI-Schlüssel YNPIRUTXXLFXRU-UHFFFAOYSA-N
IUPAC-Name 2-Thiophen-2-ylsulfonylethanthioamid
PubChem CID 2778709
CAS 175202-34-3
MDL-Nummer MFCD00052277
Molekulargewicht (g/mol) 221.307
SMILES C1=CSC(=C1)S(=O)(=O)CC(=S)N
Synonym 2-2-thienylsulfonyl ethanethioamide,2-thiophene-2-sulfonyl ethanethioamide,ethanethioamide,2-2-thienylsulfonyl,maybridge1_004617,2-2-thienyl sulfonyl thioacetamide,2-thiophen-2-ylsulfonyl ethanethioamide,2-thien-2-yl sulphonyl ethanethioamide,2-2-amino-2-thioxoethyl sulphonyl thiophene,2-amino-1-2-thienylsulfonyl ethane-2-thione
Summenformel C6H7NO2S3
15

1-Methyl-3-Phenyl-1H-Pyrazol-5 -Amin, 97 %, Thermo Scientific™

CAS: 10199-50-5 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.219 MDL-Nummer: MFCD00067874 InChI-Schlüssel: KCYRMURRLLYLPU-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-amine,5-amino-1-methyl-3-phenylpyrazole,5-amino-1-methyl-3-phenyl-1h-pyrazole,2-methyl-5-phenyl-2h-pyrazol-3-ylamine,1-methyl-3-phenylpyrazole-5-ylamine,acmc-1bxci,maybridge1_004465,1-methyl-3-phenyl-5-pyrazolamine,1-methyl-3-phenyl-pyrazol-5-amine,2-methyl-5-phenyl-pyrazol-3-amine PubChem CID: 517779 IUPAC-Name: 2-Methyl-5-Phenylpyrazol-3-Amin SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)N

InChI-Schlüssel KCYRMURRLLYLPU-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-5-Phenylpyrazol-3-Amin
PubChem CID 517779
CAS 10199-50-5
MDL-Nummer MFCD00067874
Molekulargewicht (g/mol) 173.219
SMILES CN1C(=CC(=N1)C2=CC=CC=C2)N
Synonym 1-methyl-3-phenyl-1h-pyrazol-5-amine,5-amino-1-methyl-3-phenylpyrazole,5-amino-1-methyl-3-phenyl-1h-pyrazole,2-methyl-5-phenyl-2h-pyrazol-3-ylamine,1-methyl-3-phenylpyrazole-5-ylamine,acmc-1bxci,maybridge1_004465,1-methyl-3-phenyl-5-pyrazolamine,1-methyl-3-phenyl-pyrazol-5-amine,2-methyl-5-phenyl-pyrazol-3-amine
Summenformel C10H11N3