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Heteroaromatic compounds

Organic compounds that contain one or more heterocycles that are aromatic; heterocycles are rings that contain atoms from two or more types of elements.
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1 – 15 of 23 results
1

5-Methyl-2-(trifluoromethyl)-3-furyl isocyanate, 97%, Thermo Scientific™

CAS: 306935-03-5 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 InChI Key: WTKWFNIIIXNTDO-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl furan,furan,3-isocyanato-5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl fur-3-yl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl-furan,5-methyl-2-trifluoromethyl-3-furylisocyanate,5-methyl-2-trifluoromethyl furan-3-isocyanate,furan, 3-isocyanato-5-methyl-2-trifluoromethyl-9ci PubChem CID: 2779896 IUPAC Name: 3-isocyanato-5-methyl-2-(trifluoromethyl)furan SMILES: CC1=CC(=C(O1)C(F)(F)F)N=C=O

PubChem CID 2779896
CAS 306935-03-5
Molecular Weight (g/mol) 191.109
SMILES CC1=CC(=C(O1)C(F)(F)F)N=C=O
Synonym 5-methyl-2-trifluoromethyl-3-furyl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl furan,furan,3-isocyanato-5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl fur-3-yl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl-furan,5-methyl-2-trifluoromethyl-3-furylisocyanate,5-methyl-2-trifluoromethyl furan-3-isocyanate,furan, 3-isocyanato-5-methyl-2-trifluoromethyl-9ci
IUPAC Name 3-isocyanato-5-methyl-2-(trifluoromethyl)furan
InChI Key WTKWFNIIIXNTDO-UHFFFAOYSA-N
Molecular Formula C7H4F3NO2
2

1H-Benzimidazole-2-carboxylic acid hydrate, 90%, Thermo Scientific™

CAS: 849776-47-2 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 InChI Key: YQHUUYLPOCNBKD-UHFFFAOYSA-N Synonym: 1h-benzo d imidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid monohydrate,benzimidazole-2-carboxylic acid monohydrate,1h-1,3-benzodiazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylicacid, hydrate 1:1,c8h6n2o2.h2o,2-carboxy-1h-benzimidazole hydrate,1h-benzimidazole-2-carboxylic acid-water 1/1 PubChem CID: 18525703 IUPAC Name: 1H-benzimidazole-2-carboxylic acid;hydrate SMILES: C1=CC=C2C(=C1)NC(=N2)C(=O)O.O

PubChem CID 18525703
CAS 849776-47-2
Molecular Weight (g/mol) 180.163
SMILES C1=CC=C2C(=C1)NC(=N2)C(=O)O.O
Synonym 1h-benzo d imidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid monohydrate,benzimidazole-2-carboxylic acid monohydrate,1h-1,3-benzodiazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylicacid, hydrate 1:1,c8h6n2o2.h2o,2-carboxy-1h-benzimidazole hydrate,1h-benzimidazole-2-carboxylic acid-water 1/1
IUPAC Name 1H-benzimidazole-2-carboxylic acid;hydrate
InChI Key YQHUUYLPOCNBKD-UHFFFAOYSA-N
Molecular Formula C8H8N2O3
3
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2-Furonitrile, 99%

CAS: 617-90-3 Molecular Formula: C5H3NO Molecular Weight (g/mol): 93.09 MDL Number: MFCD00003223 InChI Key: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC Name: furan-2-carbonitrile SMILES: N#CC1=CC=CO1

EDGE
PubChem CID 69245
CAS 617-90-3
Molecular Weight (g/mol) 93.09
MDL Number MFCD00003223
SMILES N#CC1=CC=CO1
Synonym 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile
IUPAC Name furan-2-carbonitrile
InChI Key YXDXXGXWFJCXEB-UHFFFAOYSA-N
Molecular Formula C5H3NO
4

3-(1h-1,2,4-Triazol-1-yl)aniline, 90%, Thermo Scientific™

CAS: 176032-78-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 InChI Key: QOHJDIAWBVPZFL-UHFFFAOYSA-N PubChem CID: 23503656 IUPAC Name: 3-(1,2,4-triazol-1-yl)aniline SMILES: C1=CC(=CC(=C1)N)N2C=NC=N2

PubChem CID 23503656
CAS 176032-78-3
Molecular Weight (g/mol) 160.18
SMILES C1=CC(=CC(=C1)N)N2C=NC=N2
IUPAC Name 3-(1,2,4-triazol-1-yl)aniline
InChI Key QOHJDIAWBVPZFL-UHFFFAOYSA-N
Molecular Formula C8H8N4
5
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1-Benzylpyrrole, 96%

CAS: 2051-97-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.22 MDL Number: MFCD00963301 InChI Key: FNEQHKCQXDKYEO-UHFFFAOYSA-N Synonym: n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci PubChem CID: 74922 SMILES: C(N1C=CC=C1)C1=CC=CC=C1

PubChem CID 74922
CAS 2051-97-0
Molecular Weight (g/mol) 157.22
MDL Number MFCD00963301
SMILES C(N1C=CC=C1)C1=CC=CC=C1
Synonym n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci
InChI Key FNEQHKCQXDKYEO-UHFFFAOYSA-N
Molecular Formula C11H11N
6
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2-Thenylmercaptan, 98%

CAS: 6258-63-5 Molecular Formula: C5H6S2 Molecular Weight (g/mol): 130.22 MDL Number: MFCD00107135 InChI Key: GCZQHDFWKVMZOE-UHFFFAOYSA-N Synonym: 2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene PubChem CID: 80408 IUPAC Name: thiophen-2-ylmethanethiol SMILES: C1=CSC(=C1)CS

PubChem CID 80408
CAS 6258-63-5
Molecular Weight (g/mol) 130.22
MDL Number MFCD00107135
SMILES C1=CSC(=C1)CS
Synonym 2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene
IUPAC Name thiophen-2-ylmethanethiol
InChI Key GCZQHDFWKVMZOE-UHFFFAOYSA-N
Molecular Formula C5H6S2
7

2-(Trimethylsilylethynyl)thiophene 98.0+%, TCI America™

CAS: 40231-03-6 Molecular Formula: C9H12SSi Molecular Weight (g/mol): 180.34 MDL Number: MFCD03427125 InChI Key: OQUBLKNISPLGJP-UHFFFAOYSA-N Synonym: Trimethyl(thiophen-2-ylethynyl)silane PubChem CID: 596870 IUPAC Name: trimethyl[2-(thiophen-2-yl)ethynyl]silane SMILES: C[Si](C)(C)C#CC1=CC=CS1

PubChem CID 596870
CAS 40231-03-6
Molecular Weight (g/mol) 180.34
MDL Number MFCD03427125
SMILES C[Si](C)(C)C#CC1=CC=CS1
Synonym Trimethyl(thiophen-2-ylethynyl)silane
IUPAC Name trimethyl[2-(thiophen-2-yl)ethynyl]silane
InChI Key OQUBLKNISPLGJP-UHFFFAOYSA-N
Molecular Formula C9H12SSi
8
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2,4-Dimethylimidazole, 90%, Tech.

CAS: 930-62-1 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00022365 InChI Key: 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 Name: 2,5-dimethyl-1H-imidazole SMILES: CC1=CN=C(C)N1

PubChem CID 70259
CAS 930-62-1
Molecular Weight (g/mol) 96.13
MDL Number MFCD00022365
SMILES CC1=CN=C(C)N1
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
IUPAC Name 2,5-dimethyl-1H-imidazole
InChI Key LLPKQRMDOFYSGZ-UHFFFAOYSA-N
Molecular Formula C5H8N2
9

Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) 90.0+%, TCI America™

CAS: 72688-90-5 Molecular Formula: C38H72N2PdS10 Molecular Weight (g/mol): 984.028 MDL Number: MFCD00143779 InChI Key: GKUMQKGIGICMGT-UHFFFAOYSA-J PubChem CID: 15447064 IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pd+2]

PubChem CID 15447064
CAS 72688-90-5
Molecular Weight (g/mol) 984.028
MDL Number MFCD00143779
SMILES CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pd+2]
IUPAC Name palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium
InChI Key GKUMQKGIGICMGT-UHFFFAOYSA-J
Molecular Formula C38H72N2PdS10
10

Pyridine Iodine Monochloride 98.0+%, TCI America™

CAS: 6443-90-9 Molecular Formula: C5H5ClIN Molecular Weight (g/mol): 241.46 MDL Number: MFCD06410987 InChI Key: SYWWBJKPSYWUBN-UHFFFAOYSA-N Synonym: Pyridine Iodochloride PubChem CID: 10220417 IUPAC Name: iodochlorane; pyridine SMILES: ClI.C1=CC=NC=C1

PubChem CID 10220417
CAS 6443-90-9
Molecular Weight (g/mol) 241.46
MDL Number MFCD06410987
SMILES ClI.C1=CC=NC=C1
Synonym Pyridine Iodochloride
IUPAC Name iodochlorane; pyridine
InChI Key SYWWBJKPSYWUBN-UHFFFAOYSA-N
Molecular Formula C5H5ClIN
11

Imidazole 98.0+%, TCI America™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: 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 Name: 1H-imidazole SMILES: N1C=CN=C1

PubChem CID 795
CAS 288-32-4
Molecular Weight (g/mol) 68.08
ChEBI CHEBI:16069
MDL Number MFCD00005183
SMILES N1C=CN=C1
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
IUPAC Name 1H-imidazole
InChI Key RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula C3H4N2
12

2-Furonitrile 98.0+%, TCI America™

CAS: 617-90-3 Molecular Formula: C5H3NO Molecular Weight (g/mol): 93.09 MDL Number: MFCD00003223 InChI Key: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC Name: furan-2-carbonitrile SMILES: N#CC1=CC=CO1

PubChem CID 69245
CAS 617-90-3
Molecular Weight (g/mol) 93.09
MDL Number MFCD00003223
SMILES N#CC1=CC=CO1
Synonym 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile
IUPAC Name furan-2-carbonitrile
InChI Key YXDXXGXWFJCXEB-UHFFFAOYSA-N
Molecular Formula C5H3NO
13

Imidazole 99.0+%, TCI America™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: 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 Name: 1H-imidazole SMILES: N1C=CN=C1

PubChem CID 795
CAS 288-32-4
Molecular Weight (g/mol) 68.08
ChEBI CHEBI:16069
MDL Number MFCD00005183
SMILES N1C=CN=C1
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
IUPAC Name 1H-imidazole
InChI Key RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula C3H4N2
14

Imidazole 99.0+%, TCI America™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: 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 Name: 1H-imidazole SMILES: N1C=CN=C1

PubChem CID 795
CAS 288-32-4
Molecular Weight (g/mol) 68.08
ChEBI CHEBI:16069
MDL Number MFCD00005183
SMILES N1C=CN=C1
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
IUPAC Name 1H-imidazole
InChI Key RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula C3H4N2
15
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6-Aminobenzothiazole, 98+%

CAS: 533-30-2 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 MDL Number: MFCD00015461 InChI Key: FAYAYUOZWYJNBD-UHFFFAOYSA-N Synonym: 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine PubChem CID: 68288 IUPAC Name: 1,3-benzothiazol-6-amine SMILES: C1=CC2=C(C=C1N)SC=N2

PubChem CID 68288
CAS 533-30-2
Molecular Weight (g/mol) 150.199
MDL Number MFCD00015461
SMILES C1=CC2=C(C=C1N)SC=N2
Synonym 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine
IUPAC Name 1,3-benzothiazol-6-amine
InChI Key FAYAYUOZWYJNBD-UHFFFAOYSA-N
Molecular Formula C7H6N2S