Heteroaromatic compounds

151 – 165 of 2,239 results

151

Pyrazine, 98%

CAS: 290-37-9 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006122 InChI Key: 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: pyrazine SMILES: C1=CN=CC=N1

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Specifications

PubChem CID	9261
CAS	290-37-9
Molecular Weight (g/mol)	80.09
ChEBI	CHEBI:30953
MDL Number	MFCD00006122
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;
IUPAC Name	pyrazine
InChI Key	KYQCOXFCLRTKLS-UHFFFAOYSA-N
Molecular Formula	C4H4N2

152

Phthalazine, 98%

CAS: 253-52-1 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006908 InChI Key: LFSXCDWNBUNEEM-UHFFFAOYSA-N Synonym: 2,3-benzodiazine,benzo d pyridazine,2,3-diazanaphthalene,beta-phenodiazine,.beta.-phenodiazine,unii-91y28dm24n,ccris 6894,phthalazin,benzo-orthodiazine PubChem CID: 9207 ChEBI: CHEBI:36597 IUPAC Name: phthalazine SMILES: C1=CC=C2C=NN=CC2=C1

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Specifications

PubChem CID	9207
CAS	253-52-1
Molecular Weight (g/mol)	130.15
ChEBI	CHEBI:36597
MDL Number	MFCD00006908
SMILES	C1=CC=C2C=NN=CC2=C1
Synonym	2,3-benzodiazine,benzo d pyridazine,2,3-diazanaphthalene,beta-phenodiazine,.beta.-phenodiazine,unii-91y28dm24n,ccris 6894,phthalazin,benzo-orthodiazine
IUPAC Name	phthalazine
InChI Key	LFSXCDWNBUNEEM-UHFFFAOYSA-N
Molecular Formula	C8H6N2

153

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile, 97%, Thermo Scientific™

CAS: 56935-79-6 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD09817559 InChI Key: BTXLPDNFEZIQBZ-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile,4-3,5-dimethylpyrazol-1-yl benzonitrile,acmc-209luz,4-3,5-dimethylpyrazol-1-yl-benzonitrile,4-3,5-dimethylpyrazolyl benzenecarbonitrile,1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole,benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl PubChem CID: 15005387 IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)benzonitrile SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C#N)C

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Specifications

PubChem CID	15005387
CAS	56935-79-6
Molecular Weight (g/mol)	197.241
MDL Number	MFCD09817559
SMILES	CC1=CC(=NN1C2=CC=C(C=C2)C#N)C
Synonym	4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile,4-3,5-dimethylpyrazol-1-yl benzonitrile,acmc-209luz,4-3,5-dimethylpyrazol-1-yl-benzonitrile,4-3,5-dimethylpyrazolyl benzenecarbonitrile,1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole,benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl
IUPAC Name	4-(3,5-dimethylpyrazol-1-yl)benzonitrile
InChI Key	BTXLPDNFEZIQBZ-UHFFFAOYSA-N
Molecular Formula	C12H11N3

154

6-Methylquinoline, 98%

CAS: 91-62-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006804 InChI Key: LUYISICIYVKBTA-UHFFFAOYSA-N Synonym: quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887 PubChem CID: 7059 IUPAC Name: 6-methylquinoline SMILES: CC1=CC=C2N=CC=CC2=C1

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Specifications

PubChem CID	7059
CAS	91-62-3
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00006804
SMILES	CC1=CC=C2N=CC=CC2=C1
Synonym	quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887
IUPAC Name	6-methylquinoline
InChI Key	LUYISICIYVKBTA-UHFFFAOYSA-N
Molecular Formula	C10H9N

155

6-Methylbenzimidazole-5-carboxylic acid hydrochloride, 97%

CAS: 10351-76-5 Molecular Formula: C9H9ClN2O2 Molecular Weight (g/mol): 212.633 MDL Number: MFCD09909565 InChI Key: QCJPDBNTTAJIRH-UHFFFAOYSA-N Synonym: 6-methyl-1h-1,3-benzodiazole-5-carboxylic acid,6-methyl-5-benzimidazole carboxylic acid,1h-benzimidazole-5-carboxylic acid,6-methyl,1h-benzimidazole-5-carboxylicacid, 6-methyl,1h-benzimidazole-6-carboxylicacid, 5-methyl,5-methyl-3h-benzoimidazole-6-carboxylic acid,5-methyl-1h-benzo d imidazole-6-carboxylic acid,1h-benzimidazole-5-carboxylic acid, 6-methyl-9ci PubChem CID: 45925698 IUPAC Name: 6-methyl-1H-benzimidazole-5-carboxylic acid;hydrochloride SMILES: CC1=CC2=C(C=C1C(=O)O)N=CN2.Cl

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Specifications

PubChem CID	45925698
CAS	10351-76-5
Molecular Weight (g/mol)	212.633
MDL Number	MFCD09909565
SMILES	CC1=CC2=C(C=C1C(=O)O)N=CN2.Cl
Synonym	6-methyl-1h-1,3-benzodiazole-5-carboxylic acid,6-methyl-5-benzimidazole carboxylic acid,1h-benzimidazole-5-carboxylic acid,6-methyl,1h-benzimidazole-5-carboxylicacid, 6-methyl,1h-benzimidazole-6-carboxylicacid, 5-methyl,5-methyl-3h-benzoimidazole-6-carboxylic acid,5-methyl-1h-benzo d imidazole-6-carboxylic acid,1h-benzimidazole-5-carboxylic acid, 6-methyl-9ci
IUPAC Name	6-methyl-1H-benzimidazole-5-carboxylic acid;hydrochloride
InChI Key	QCJPDBNTTAJIRH-UHFFFAOYSA-N
Molecular Formula	C9H9ClN2O2

156

7-Azaindole, 98%

CAS: 271-63-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005606,MFCD00075874 InChI Key: MVXVYAKCVDQRLW-UHFFFAOYSA-N Synonym: 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t PubChem CID: 9222 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine SMILES: N1C=CC2=CC=CN=C12

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Specifications

PubChem CID	9222
CAS	271-63-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00005606,MFCD00075874
SMILES	N1C=CC2=CC=CN=C12
Synonym	7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t
IUPAC Name	1H-pyrrolo[2,3-b]pyridine
InChI Key	MVXVYAKCVDQRLW-UHFFFAOYSA-N
Molecular Formula	C7H6N2

157

5-Amino-2-methylbenzothiazole, 99%

CAS: 13382-43-9 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00226291 InChI Key: GPWQHYMVUZYWIK-UHFFFAOYSA-N Synonym: 2-methylbenzo d thiazol-5-amine,5-amino-2-methylbenzothiazole,5-benzothiazolamine, 2-methyl,2-methyl-5-benzothiazolamine,2-methyl-5-aminobenzothiazole,2-methylbenzothiazole-5-ylamine,2-methyl-1,3-benzothiazol-5-ylamine,acmc-209v5w,cambridge id 5107842,2-methylbenzothiazol-5-amine PubChem CID: 36229 IUPAC Name: 2-methyl-1,3-benzothiazol-5-amine SMILES: CC1=NC2=CC(N)=CC=C2S1

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Specifications

PubChem CID	36229
CAS	13382-43-9
Molecular Weight (g/mol)	164.23
MDL Number	MFCD00226291
SMILES	CC1=NC2=CC(N)=CC=C2S1
Synonym	2-methylbenzo d thiazol-5-amine,5-amino-2-methylbenzothiazole,5-benzothiazolamine, 2-methyl,2-methyl-5-benzothiazolamine,2-methyl-5-aminobenzothiazole,2-methylbenzothiazole-5-ylamine,2-methyl-1,3-benzothiazol-5-ylamine,acmc-209v5w,cambridge id 5107842,2-methylbenzothiazol-5-amine
IUPAC Name	2-methyl-1,3-benzothiazol-5-amine
InChI Key	GPWQHYMVUZYWIK-UHFFFAOYSA-N
Molecular Formula	C8H8N2S

158

3-Furonitrile, 98%

CAS: 30078-65-0 Molecular Formula: C5H3NO Molecular Weight (g/mol): 93.085 MDL Number: MFCD00067042 InChI Key: ZQFYJHMUAWCEBH-UHFFFAOYSA-N Synonym: 3-furonitrile,3-furancarbonitrile,3-cyanofuran,3-furancarbonitrile 9ci,3-furonitrile 8ci,acmc-1cj8r PubChem CID: 100698 IUPAC Name: furan-3-carbonitrile SMILES: C1=COC=C1C#N

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Specifications

PubChem CID	100698
CAS	30078-65-0
Molecular Weight (g/mol)	93.085
MDL Number	MFCD00067042
SMILES	C1=COC=C1C#N
Synonym	3-furonitrile,3-furancarbonitrile,3-cyanofuran,3-furancarbonitrile 9ci,3-furonitrile 8ci,acmc-1cj8r
IUPAC Name	furan-3-carbonitrile
InChI Key	ZQFYJHMUAWCEBH-UHFFFAOYSA-N
Molecular Formula	C5H3NO

159

Benzo[b]thiophene, 98+%

CAS: 95-15-8 Molecular Formula: C8H6S Molecular Weight (g/mol): 134.196 MDL Number: MFCD00005864 InChI Key: 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 Name: 1-benzothiophene SMILES: C1=CC=C2C(=C1)C=CS2

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Specifications

PubChem CID	7221
CAS	95-15-8
Molecular Weight (g/mol)	134.196
ChEBI	CHEBI:35858
MDL Number	MFCD00005864
SMILES	C1=CC=C2C(=C1)C=CS2
Synonym	benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen
IUPAC Name	1-benzothiophene
InChI Key	FCEHBMOGCRZNNI-UHFFFAOYSA-N
Molecular Formula	C8H6S

160

2-Methylindole, 98+%

CAS: 95-20-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005616 InChI Key: BHNHHSOHWZKFOX-UHFFFAOYSA-N Synonym: 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 PubChem CID: 7224 ChEBI: CHEBI:49402 IUPAC Name: 2-methyl-1H-indole SMILES: CC1=CC2=CC=CC=C2N1

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Specifications

PubChem CID	7224
CAS	95-20-5
Molecular Weight (g/mol)	131.178
ChEBI	CHEBI:49402
MDL Number	MFCD00005616
SMILES	CC1=CC2=CC=CC=C2N1
Synonym	2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504
IUPAC Name	2-methyl-1H-indole
InChI Key	BHNHHSOHWZKFOX-UHFFFAOYSA-N
Molecular Formula	C9H9N

161

2-Ethylthiophene, 99%

CAS: 872-55-9 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005461 InChI Key: JCCCMAAJYSNBPR-UHFFFAOYSA-N Synonym: thiophene, 2-ethyl,2-ethyl-thiophene,ethylthiophene,thiophene, ethyl,pubchem5536,acmc-209qjc,2-ethylthiophene,2-ethylthiophene, analytical standard,met 2-cl-4-metpyrimidine-6-carboxylate PubChem CID: 13388 IUPAC Name: 2-ethylthiophene SMILES: CCC1=CC=CS1

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Specifications

PubChem CID	13388
CAS	872-55-9
Molecular Weight (g/mol)	112.19
MDL Number	MFCD00005461
SMILES	CCC1=CC=CS1
Synonym	thiophene, 2-ethyl,2-ethyl-thiophene,ethylthiophene,thiophene, ethyl,pubchem5536,acmc-209qjc,2-ethylthiophene,2-ethylthiophene, analytical standard,met 2-cl-4-metpyrimidine-6-carboxylate
IUPAC Name	2-ethylthiophene
InChI Key	JCCCMAAJYSNBPR-UHFFFAOYSA-N
Molecular Formula	C6H8S

162

3-Thiopheneacetonitrile, 98%

CAS: 13781-53-8 Molecular Formula: C6H5NS Molecular Weight (g/mol): 123.17 MDL Number: MFCD00005471 InChI Key: GWZCLMWEJWPFFA-UHFFFAOYSA-N Synonym: 3-thiopheneacetonitrile,thiophene-3-acetonitrile,2-thiophen-3-yl acetonitrile,3-thienylacetonitrile,3-cyanomethylthiophene,3-thiophene acetonitrile,thien-3-ylacetonitrile,2-3-thienyl acetonitrile,thiophen-3-acetonitrile,2-3-thienyl ethanenitrile PubChem CID: 83730 IUPAC Name: 2-thiophen-3-ylacetonitrile SMILES: N#CCC1=CSC=C1

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Specifications

PubChem CID	83730
CAS	13781-53-8
Molecular Weight (g/mol)	123.17
MDL Number	MFCD00005471
SMILES	N#CCC1=CSC=C1
Synonym	3-thiopheneacetonitrile,thiophene-3-acetonitrile,2-thiophen-3-yl acetonitrile,3-thienylacetonitrile,3-cyanomethylthiophene,3-thiophene acetonitrile,thien-3-ylacetonitrile,2-3-thienyl acetonitrile,thiophen-3-acetonitrile,2-3-thienyl ethanenitrile
IUPAC Name	2-thiophen-3-ylacetonitrile
InChI Key	GWZCLMWEJWPFFA-UHFFFAOYSA-N
Molecular Formula	C6H5NS

163

2-Benzothiazoleacetonitrile, 98%

CAS: 56278-50-3 Molecular Formula: C9H6N2S Molecular Weight (g/mol): 174.221 MDL Number: MFCD00051633 InChI Key: ZMZSYUSDGRJZNT-UHFFFAOYSA-N Synonym: benzothiazole-2-acetonitrile,2-benzo d thiazol-2-yl acetonitrile,2-benzothiazoleacetonitrile,2-1,3-benzothiazol-2-yl acetonitrile,benzothiazole-2-yl-acetonitrile,1,3-benzothiazol-2-ylacetonitrile,benzothiazol-2-ylacetonitrile,2-cyanomethyl-1,3-benzothiazole,2-benzothiazol-2-ylethanenitrile,2-cyanomethylbenzothiazole PubChem CID: 342465 IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetonitrile SMILES: C1=CC=C2C(=C1)N=C(S2)CC#N

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Specifications

PubChem CID	342465
CAS	56278-50-3
Molecular Weight (g/mol)	174.221
MDL Number	MFCD00051633
SMILES	C1=CC=C2C(=C1)N=C(S2)CC#N
Synonym	benzothiazole-2-acetonitrile,2-benzo d thiazol-2-yl acetonitrile,2-benzothiazoleacetonitrile,2-1,3-benzothiazol-2-yl acetonitrile,benzothiazole-2-yl-acetonitrile,1,3-benzothiazol-2-ylacetonitrile,benzothiazol-2-ylacetonitrile,2-cyanomethyl-1,3-benzothiazole,2-benzothiazol-2-ylethanenitrile,2-cyanomethylbenzothiazole
IUPAC Name	2-(1,3-benzothiazol-2-yl)acetonitrile
InChI Key	ZMZSYUSDGRJZNT-UHFFFAOYSA-N
Molecular Formula	C9H6N2S

164

2-Aminobenzothiazole, 98%

CAS: 136-95-8 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 MDL Number: MFCD00005785 InChI Key: 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-amine SMILES: C1=CC=C2C(=C1)N=C(S2)N

Pricing & Availability
Specifications

PubChem CID	8706
CAS	136-95-8
Molecular Weight (g/mol)	150.199
MDL Number	MFCD00005785
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
IUPAC Name	1,3-benzothiazol-2-amine
InChI Key	UHGULLIUJBCTEF-UHFFFAOYSA-N
Molecular Formula	C7H6N2S

165

4-(3-Phenylpropyl)pyridine, 98%

CAS: 2057-49-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00047458 InChI Key: AQIIVEISJBBUCR-UHFFFAOYSA-N Synonym: 4-3-phenylpropyl pyridine,pyridine, 4-3-phenylpropyl,1-phenyl-3-4-pyridyl propane,unii-yw9q68ek6b,4-phenylpropylpyridine,yw9q68ek6b,1-4-pyridyl-3-phenylpropane,acmc-1ccts,dsstox_cid_24869,dsstox_rid_80544 PubChem CID: 74937 IUPAC Name: 4-(3-phenylpropyl)pyridine SMILES: C1=CC=C(C=C1)CCCC2=CC=NC=C2

Pricing & Availability
Specifications

PubChem CID	74937
CAS	2057-49-0
Molecular Weight (g/mol)	197.281
MDL Number	MFCD00047458
SMILES	C1=CC=C(C=C1)CCCC2=CC=NC=C2
Synonym	4-3-phenylpropyl pyridine,pyridine, 4-3-phenylpropyl,1-phenyl-3-4-pyridyl propane,unii-yw9q68ek6b,4-phenylpropylpyridine,yw9q68ek6b,1-4-pyridyl-3-phenylpropane,acmc-1ccts,dsstox_cid_24869,dsstox_rid_80544
IUPAC Name	4-(3-phenylpropyl)pyridine
InChI Key	AQIIVEISJBBUCR-UHFFFAOYSA-N
Molecular Formula	C14H15N

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