Heteroaromatic compounds

241 – 255 of 2,238 results

241

3-Furaldehyde diethyl acetal, 98%, Thermo Scientific Chemicals

CAS: 216144-29-5 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD01318151 InChI Key: MTZMXGCDOYBCPN-UHFFFAOYSA-N Synonym: 3-diethoxymethyl furan,3-furaldehyde diethyl acetal,furan,3-diethoxymethyl,diethoxy-3-furylmethane,acmc-1ckie PubChem CID: 7006657 IUPAC Name: 3-(diethoxymethyl)furan SMILES: CCOC(OCC)C1=COC=C1

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Specifications

PubChem CID	7006657
CAS	216144-29-5
Molecular Weight (g/mol)	170.21
MDL Number	MFCD01318151
SMILES	CCOC(OCC)C1=COC=C1
Synonym	3-diethoxymethyl furan,3-furaldehyde diethyl acetal,furan,3-diethoxymethyl,diethoxy-3-furylmethane,acmc-1ckie
IUPAC Name	3-(diethoxymethyl)furan
InChI Key	MTZMXGCDOYBCPN-UHFFFAOYSA-N
Molecular Formula	C9H14O3

242

Purine, 99%

CAS: 120-73-0 MDL Number: MFCD00079221 InChI Key: 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 Name: 7H-purine SMILES: C1=C2C(=NC=N1)N=CN2

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Specifications

PubChem CID	1044
CAS	120-73-0
ChEBI	CHEBI:17258
MDL Number	MFCD00079221
SMILES	C1=C2C(=NC=N1)N=CN2
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
IUPAC Name	7H-purine
InChI Key	KDCGOANMDULRCW-UHFFFAOYSA-N

243

2-Thiopheneacetamide, 98%

CAS: 4461-29-4 Molecular Formula: C6H7NOS Molecular Weight (g/mol): 141.188 MDL Number: MFCD00017556 InChI Key: UUPZTFTUZUQRQT-UHFFFAOYSA-N Synonym: 2-thiophen-2-yl acetamide,thiophene-2-acetamide,2-thiopheneacetamide,2-2-thienyl acetamide,thiophen-2-acetamide,thiophen-2-yl-acetamide,2-thienylacetamide,thiolacet-amide,2-thienyl acetamide,acmc-1ajdb PubChem CID: 78208 IUPAC Name: 2-thiophen-2-ylacetamide SMILES: C1=CSC(=C1)CC(=O)N

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Specifications

PubChem CID	78208
CAS	4461-29-4
Molecular Weight (g/mol)	141.188
MDL Number	MFCD00017556
SMILES	C1=CSC(=C1)CC(=O)N
Synonym	2-thiophen-2-yl acetamide,thiophene-2-acetamide,2-thiopheneacetamide,2-2-thienyl acetamide,thiophen-2-acetamide,thiophen-2-yl-acetamide,2-thienylacetamide,thiolacet-amide,2-thienyl acetamide,acmc-1ajdb
IUPAC Name	2-thiophen-2-ylacetamide
InChI Key	UUPZTFTUZUQRQT-UHFFFAOYSA-N
Molecular Formula	C6H7NOS

244

3-(1H-Pyrazol-1-yl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 25699-82-5 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.19 MDL Number: MFCD07772807 InChI Key: KLZKYUMVLIQOFX-UHFFFAOYSA-N PubChem CID: 7164581 SMILES: N#CC1=CC(=CC=C1)N1C=CC=N1

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Specifications

PubChem CID	7164581
CAS	25699-82-5
Molecular Weight (g/mol)	169.19
MDL Number	MFCD07772807
SMILES	N#CC1=CC(=CC=C1)N1C=CC=N1
InChI Key	KLZKYUMVLIQOFX-UHFFFAOYSA-N
Molecular Formula	C10H7N3

245

4,6-Dimethyldibenzothiophene, 95%

CAS: 1207-12-1 Molecular Formula: C14H12S Molecular Weight (g/mol): 212.31 MDL Number: MFCD00216264 InChI Key: KMPJENUWHPZRGZ-UHFFFAOYSA-N Synonym: dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene PubChem CID: 1268103 IUPAC Name: 4,6-dimethyldibenzothiophene SMILES: CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1

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Specifications

PubChem CID	1268103
CAS	1207-12-1
Molecular Weight (g/mol)	212.31
MDL Number	MFCD00216264
SMILES	CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1
Synonym	dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene
IUPAC Name	4,6-dimethyldibenzothiophene
InChI Key	KMPJENUWHPZRGZ-UHFFFAOYSA-N
Molecular Formula	C14H12S

246

2,3,6-Trimethylquinoxaline, 97%

CAS: 17635-21-1 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD00047593 InChI Key: GQRWKGBOBWHKHP-UHFFFAOYSA-N Synonym: quinoxaline, 2,3,6-trimethyl,quinoxaline,2,3,6-trimethyl,acmc-20aohl,6-methyl-2,3-dimethylquinoxaline,2,3,7-trimethylquinoxaline PubChem CID: 87204 IUPAC Name: 2,3,6-trimethylquinoxaline SMILES: CC1=CC=C2N=C(C)C(C)=NC2=C1

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Specifications

PubChem CID	87204
CAS	17635-21-1
Molecular Weight (g/mol)	172.23
MDL Number	MFCD00047593
SMILES	CC1=CC=C2N=C(C)C(C)=NC2=C1
Synonym	quinoxaline, 2,3,6-trimethyl,quinoxaline,2,3,6-trimethyl,acmc-20aohl,6-methyl-2,3-dimethylquinoxaline,2,3,7-trimethylquinoxaline
IUPAC Name	2,3,6-trimethylquinoxaline
InChI Key	GQRWKGBOBWHKHP-UHFFFAOYSA-N
Molecular Formula	C11H12N2

247

Thianaphthene, 97%

CAS: 95-15-8 Molecular Formula: C₈H₆S Molecular Weight (g/mol): 134.2 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)	134.2
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

248

Indole-3-carbonitrile, 98%

CAS: 5457-28-3 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00022717 InChI Key: CHIFTAQVXHNVRW-UHFFFAOYSA-N Synonym: 3-cyanoindole,indole-3-carbonitrile,3-indolecarbonitrile,chembl46724,zlchem 360,3-cyano-1h-indole,pubchem7325,acmc-209lhi,1h-indol-3-yl cyanide PubChem CID: 230282 IUPAC Name: 1H-indole-3-carbonitrile SMILES: N#CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	230282
CAS	5457-28-3
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00022717
SMILES	N#CC1=CNC2=CC=CC=C12
Synonym	3-cyanoindole,indole-3-carbonitrile,3-indolecarbonitrile,chembl46724,zlchem 360,3-cyano-1h-indole,pubchem7325,acmc-209lhi,1h-indol-3-yl cyanide
IUPAC Name	1H-indole-3-carbonitrile
InChI Key	CHIFTAQVXHNVRW-UHFFFAOYSA-N
Molecular Formula	C9H6N2

249

2,4,6-Tris(3-pyridyl)-1,3,5-triazine, 97%

CAS: 42333-76-6 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD23379843 InChI Key: UOSYDSDIRAXTTF-UHFFFAOYSA-N Synonym: 2,4,6-tris 3-pyridyl-s-triazine,2,4,6-tri-3-pyridinyl-1,3,5-triazine,tris pyridin-3-yl-1,3,5-triazine,2,4,6-tris 3-pyridyl-1,3,5-triazine PubChem CID: 11472427 IUPAC Name: 2,4,6-tripyridin-3-yl-1,3,5-triazine SMILES: C1=CC(=CN=C1)C1=NC(=NC(=N1)C1=CN=CC=C1)C1=CN=CC=C1

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Specifications

PubChem CID	11472427
CAS	42333-76-6
Molecular Weight (g/mol)	312.34
MDL Number	MFCD23379843
SMILES	C1=CC(=CN=C1)C1=NC(=NC(=N1)C1=CN=CC=C1)C1=CN=CC=C1
Synonym	2,4,6-tris 3-pyridyl-s-triazine,2,4,6-tri-3-pyridinyl-1,3,5-triazine,tris pyridin-3-yl-1,3,5-triazine,2,4,6-tris 3-pyridyl-1,3,5-triazine
IUPAC Name	2,4,6-tripyridin-3-yl-1,3,5-triazine
InChI Key	UOSYDSDIRAXTTF-UHFFFAOYSA-N
Molecular Formula	C18H12N6

250

1-Methyl-3-thien-2-yl-1H-pyrazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 871825-56-8 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.24 MDL Number: MFCD08271954 InChI Key: YSTOGMCNCZGBTG-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylic acid,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,2-methyl-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,2-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1-methyl-3-2-thienyl-1 h-pyrazole-5-carboxylic acid,1-methyl-3-2-thienyl pyrazole-5-carboxylic acid,2-methyl-5-2-thienyl pyrazole-3-carboxylic acid,5-carboxy-1-methyl-3-thien-2-yl-1h-pyrazole,2-5-carboxy-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 20109897 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid SMILES: CN1N=C(C=C1C(O)=O)C1=CC=CS1

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Specifications

PubChem CID	20109897
CAS	871825-56-8
Molecular Weight (g/mol)	208.24
MDL Number	MFCD08271954
SMILES	CN1N=C(C=C1C(O)=O)C1=CC=CS1
Synonym	1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylic acid,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,2-methyl-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,2-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1-methyl-3-2-thienyl-1 h-pyrazole-5-carboxylic acid,1-methyl-3-2-thienyl pyrazole-5-carboxylic acid,2-methyl-5-2-thienyl pyrazole-3-carboxylic acid,5-carboxy-1-methyl-3-thien-2-yl-1h-pyrazole,2-5-carboxy-1-methyl-1h-pyrazol-3-yl thiophene
IUPAC Name	2-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid
InChI Key	YSTOGMCNCZGBTG-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2S

251

4-Methylpyrimidine, 98%

CAS: 3438-46-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006115 InChI Key: LVILGAOSPDLNRM-UHFFFAOYSA-N Synonym: pyrimidine, 4-methyl,4-methyl-pyrimidine,4-methyl pyrimidine,pubchem20803,6-methylpyrimidine,4-methylpyrimidine,ksc226a9b,tpc-h013,4-methyl-1,3-diazine,pyrimidine, 4-methyl-6ci,7ci,8ci,9ci PubChem CID: 18922 IUPAC Name: 4-methylpyrimidine SMILES: CC1=NC=NC=C1

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Specifications

PubChem CID	18922
CAS	3438-46-8
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00006115
SMILES	CC1=NC=NC=C1
Synonym	pyrimidine, 4-methyl,4-methyl-pyrimidine,4-methyl pyrimidine,pubchem20803,6-methylpyrimidine,4-methylpyrimidine,ksc226a9b,tpc-h013,4-methyl-1,3-diazine,pyrimidine, 4-methyl-6ci,7ci,8ci,9ci
IUPAC Name	4-methylpyrimidine
InChI Key	LVILGAOSPDLNRM-UHFFFAOYSA-N
Molecular Formula	C5H6N2

252

3-Methyl-4-phenyl-1H-pyrazole, 97%

CAS: 13788-84-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00051752 InChI Key: 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-pyrazole SMILES: CC1=C(C=NN1)C1=CC=CC=C1

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Specifications

PubChem CID	139601
CAS	13788-84-6
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00051752
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
IUPAC Name	5-methyl-4-phenyl-1H-pyrazole
InChI Key	XTXZCNATVCIKTR-UHFFFAOYSA-N
Molecular Formula	C10H10N2

253

Furfuryl mercaptan, 97%

CAS: 98-02-2 Molecular Formula: C₅H₆OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00003254 InChI Key: ZFFTZDQKIXPDAF-UHFFFAOYSA-N Synonym: furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol PubChem CID: 7363 IUPAC Name: furan-2-ylmethanethiol SMILES: C1=COC(=C1)CS

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Specifications

PubChem CID	7363
CAS	98-02-2
Molecular Weight (g/mol)	114.16
MDL Number	MFCD00003254
SMILES	C1=COC(=C1)CS
Synonym	furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol
IUPAC Name	furan-2-ylmethanethiol
InChI Key	ZFFTZDQKIXPDAF-UHFFFAOYSA-N
Molecular Formula	C₅H₆OS

254

3-(1H-Pyrrol-1-yl)pyridine, 97%, Thermo Scientific™

CAS: 72692-99-0 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00050084 InChI Key: SPFWVEKHAJYTGG-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl pyridine,3-pyrrol-1-yl pyridine,3-pyrrolylpyridine,3-1-pyrrolyl pyridine,n 3-pyridyl pyrrole,pyridine, 3-1h-pyrrol-1-yl-, hydrochloride PubChem CID: 736556 IUPAC Name: 3-(1H-pyrrol-1-yl)pyridine SMILES: C1=CN(C=C1)C1=CN=CC=C1

Pricing & Availability
Specifications

PubChem CID	736556
CAS	72692-99-0
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00050084
SMILES	C1=CN(C=C1)C1=CN=CC=C1
Synonym	3-1h-pyrrol-1-yl pyridine,3-pyrrol-1-yl pyridine,3-pyrrolylpyridine,3-1-pyrrolyl pyridine,n 3-pyridyl pyrrole,pyridine, 3-1h-pyrrol-1-yl-, hydrochloride
IUPAC Name	3-(1H-pyrrol-1-yl)pyridine
InChI Key	SPFWVEKHAJYTGG-UHFFFAOYSA-N
Molecular Formula	C9H8N2

255

2-Ethylpyrrole, 98%, Thermo Scientific Chemicals

CAS: 1551-06-0 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00060477 InChI Key: XRPDDDRNQJNHLQ-UHFFFAOYSA-N PubChem CID: 137075 IUPAC Name: 2-ethyl-1H-pyrrole SMILES: CCC1=CC=CN1

Pricing & Availability
Specifications

PubChem CID	137075
CAS	1551-06-0
Molecular Weight (g/mol)	95.15
MDL Number	MFCD00060477
SMILES	CCC1=CC=CN1
IUPAC Name	2-ethyl-1H-pyrrole
InChI Key	XRPDDDRNQJNHLQ-UHFFFAOYSA-N
Molecular Formula	C6H9N

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