Heteroaromatic compounds

166 – 180 of 2,233 results

166

3,5-Dimethylbenzo[b]thiophene, 97%

CAS: 1964-45-0 Molecular Formula: C10H10S Molecular Weight (g/mol): 162.25 MDL Number: MFCD00052744 InChI Key: UQJSHXYNNVEGMQ-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzo b thiophene,3,5-dimethyl-benzo b thiophene,3,5-dimethylbenzothiophene,3,5-dimethylthianapthene,benzo b thiophene, 3,5-dimethyl,3,5-dimethyl benzo b thiophene,3,5-dimethyl benzothiophene PubChem CID: 2779875 IUPAC Name: 3,5-dimethyl-1-benzothiophene SMILES: CC1=CC2=C(C=C1)SC=C2C

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Specifications

PubChem CID	2779875
CAS	1964-45-0
Molecular Weight (g/mol)	162.25
MDL Number	MFCD00052744
SMILES	CC1=CC2=C(C=C1)SC=C2C
Synonym	3,5-dimethylbenzo b thiophene,3,5-dimethyl-benzo b thiophene,3,5-dimethylbenzothiophene,3,5-dimethylthianapthene,benzo b thiophene, 3,5-dimethyl,3,5-dimethyl benzo b thiophene,3,5-dimethyl benzothiophene
IUPAC Name	3,5-dimethyl-1-benzothiophene
InChI Key	UQJSHXYNNVEGMQ-UHFFFAOYSA-N
Molecular Formula	C10H10S

167

3-Ethynylthiophene, 96%

CAS: 67237-53-0 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.158 MDL Number: MFCD04039973 InChI Key: MJHLPKWONJUCFK-UHFFFAOYSA-N Synonym: 3-ethynyl thiophene,thiophene, 3-ethynyl,3-thienylacetylene,thiophen-3-yl acetylene,3-ethynyl-thiophene,3-ethynyl thiophene;,pubchem16122,thien-3-yl acetylene,3-ethynylthiophene,ksc352m9b PubChem CID: 3548422 IUPAC Name: 3-ethynylthiophene SMILES: C#CC1=CSC=C1

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Specifications

PubChem CID	3548422
CAS	67237-53-0
Molecular Weight (g/mol)	108.158
MDL Number	MFCD04039973
SMILES	C#CC1=CSC=C1
Synonym	3-ethynyl thiophene,thiophene, 3-ethynyl,3-thienylacetylene,thiophen-3-yl acetylene,3-ethynyl-thiophene,3-ethynyl thiophene;,pubchem16122,thien-3-yl acetylene,3-ethynylthiophene,ksc352m9b
IUPAC Name	3-ethynylthiophene
InChI Key	MJHLPKWONJUCFK-UHFFFAOYSA-N
Molecular Formula	C6H4S

168

3-n-Octylthiophene, 97%

CAS: 65016-62-8 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00085281 InChI Key: WQYWXQCOYRZFAV-UHFFFAOYSA-N Synonym: 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 PubChem CID: 566852 IUPAC Name: 3-octylthiophene SMILES: CCCCCCCCC1=CSC=C1

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Specifications

PubChem CID	566852
CAS	65016-62-8
Molecular Weight (g/mol)	196.352
MDL Number	MFCD00085281
SMILES	CCCCCCCCC1=CSC=C1
Synonym	3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691
IUPAC Name	3-octylthiophene
InChI Key	WQYWXQCOYRZFAV-UHFFFAOYSA-N
Molecular Formula	C12H20S

169

4-Pyridineacetonitrile, ≥97%, Thermo Scientific Chemicals

CAS: 13121-99-8 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD03412601 InChI Key: BMVSAKPRNWZCPG-UHFFFAOYSA-N Synonym: pyridin-4-yl-acetonitrile,2-pyridin-4-yl acetonitrile,4-pyridylacetonitrile,4-pyridineacetonitrile,pyridin-4-ylacetonitrile,pyridine-4-acetonitrile,rarechem ak ml 0204,2-4-pyridyl acetonitrile,4-pyridylacetonitrilehydrochloride,4-cyanomethyl-pyridine PubChem CID: 4112085 IUPAC Name: 2-pyridin-4-ylacetonitrile SMILES: N#CCC1=CC=NC=C1

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Specifications

PubChem CID	4112085
CAS	13121-99-8
Molecular Weight (g/mol)	118.14
MDL Number	MFCD03412601
SMILES	N#CCC1=CC=NC=C1
Synonym	pyridin-4-yl-acetonitrile,2-pyridin-4-yl acetonitrile,4-pyridylacetonitrile,4-pyridineacetonitrile,pyridin-4-ylacetonitrile,pyridine-4-acetonitrile,rarechem ak ml 0204,2-4-pyridyl acetonitrile,4-pyridylacetonitrilehydrochloride,4-cyanomethyl-pyridine
IUPAC Name	2-pyridin-4-ylacetonitrile
InChI Key	BMVSAKPRNWZCPG-UHFFFAOYSA-N
Molecular Formula	C7H6N2

170

5-Aminoindole, 97%

CAS: 5192-03-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00005679 InChI Key: ZCBIFHNDZBSCEP-UHFFFAOYSA-N Synonym: 5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole PubChem CID: 78867 ChEBI: CHEBI:33067 IUPAC Name: 1H-indol-5-amine SMILES: NC1=CC=C2NC=CC2=C1

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Specifications

PubChem CID	78867
CAS	5192-03-0
Molecular Weight (g/mol)	132.17
ChEBI	CHEBI:33067
MDL Number	MFCD00005679
SMILES	NC1=CC=C2NC=CC2=C1
Synonym	5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole
IUPAC Name	1H-indol-5-amine
InChI Key	ZCBIFHNDZBSCEP-UHFFFAOYSA-N
Molecular Formula	C8H8N2

171

2-Aminopurine, 98%

CAS: 452-06-2 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00005566 InChI Key: MWBWWFOAEOYUST-UHFFFAOYSA-N Synonym: 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine PubChem CID: 9955 ChEBI: CHEBI:479072 IUPAC Name: 7H-purin-2-amine SMILES: NC1=NC=C2NC=NC2=N1

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Specifications

PubChem CID	9955
CAS	452-06-2
Molecular Weight (g/mol)	135.13
ChEBI	CHEBI:479072
MDL Number	MFCD00005566
SMILES	NC1=NC=C2NC=NC2=N1
Synonym	2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine
IUPAC Name	7H-purin-2-amine
InChI Key	MWBWWFOAEOYUST-UHFFFAOYSA-N
Molecular Formula	C5H5N5

172

Imidazole, Molecular Biology Grade, 99+%, Thermo Scientific Chemicals

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 SMILES: N1C=CN=C1

Pricing & Availability
Specifications

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
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

173

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

174

Furan-3-boronic acid, 97%

CAS: 55552-70-0 Molecular Formula: C4H5BO3 Molecular Weight (g/mol): 111.89 MDL Number: MFCD01319007 InChI Key: CYEFKCRAAGLNHW-UHFFFAOYSA-N Synonym: furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl PubChem CID: 2734358 IUPAC Name: (furan-3-yl)boronic acid SMILES: OB(O)C1=COC=C1

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Specifications

PubChem CID	2734358
CAS	55552-70-0
Molecular Weight (g/mol)	111.89
MDL Number	MFCD01319007
SMILES	OB(O)C1=COC=C1
Synonym	furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl
IUPAC Name	(furan-3-yl)boronic acid
InChI Key	CYEFKCRAAGLNHW-UHFFFAOYSA-N
Molecular Formula	C4H5BO3

175

2-Methyl-1,3-benzothiazol-5-amine, 95%

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

176

2,3,5-Trimethylfuran, 99%

CAS: 10504-04-8 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD03931179 InChI Key: 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

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Specifications

PubChem CID	517859
CAS	10504-04-8
Molecular Weight (g/mol)	110.16
MDL Number	MFCD03931179
SMILES	CC1=CC(C)=C(C)O1
Synonym	furan, 2,3,5-trimethyl,2,3,5-trimethyl-furan,furan,2,3,5-trimethyl
IUPAC Name	2,3,5-trimethylfuran
InChI Key	NJXZFRUNHWKHEC-UHFFFAOYSA-N
Molecular Formula	C7H10O

177

2,3-Diphenylpyrazine, 98%

CAS: 1588-89-2 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00053000 InChI Key: PTZIVVDMBCVSMR-UHFFFAOYSA-N Synonym: 2,3-diphenyl-pyrazine,chembl48222,bis-phenyl pyrazine,maybridge1_007492,acmc-1bu2l PubChem CID: 243907 IUPAC Name: 2,3-diphenylpyrazine SMILES: C1=CC=C(C=C1)C2=NC=CN=C2C3=CC=CC=C3

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Specifications

PubChem CID	243907
CAS	1588-89-2
Molecular Weight (g/mol)	232.286
MDL Number	MFCD00053000
SMILES	C1=CC=C(C=C1)C2=NC=CN=C2C3=CC=CC=C3
Synonym	2,3-diphenyl-pyrazine,chembl48222,bis-phenyl pyrazine,maybridge1_007492,acmc-1bu2l
IUPAC Name	2,3-diphenylpyrazine
InChI Key	PTZIVVDMBCVSMR-UHFFFAOYSA-N
Molecular Formula	C16H12N2

178

2-Phenylthiophene, 95%

CAS: 825-55-8 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.234 MDL Number: MFCD00130080 InChI Key: PJRGDKFLFAYRBV-UHFFFAOYSA-N Synonym: thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe PubChem CID: 69999 IUPAC Name: 2-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=CS2

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Specifications

PubChem CID	69999
CAS	825-55-8
Molecular Weight (g/mol)	160.234
MDL Number	MFCD00130080
SMILES	C1=CC=C(C=C1)C2=CC=CS2
Synonym	thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe
IUPAC Name	2-phenylthiophene
InChI Key	PJRGDKFLFAYRBV-UHFFFAOYSA-N
Molecular Formula	C10H8S

179

BDCS, silylation reagent, AcroSeal™, Thermo Scientific™

CAS: 1185092-02-7 Molecular Formula: C₆H₁₅ClSi·C₃H₄N₂ Molecular Weight (g/mol): 218.8 MDL Number: MFCD00000501 InChI Key: IFLPAOFWVBWJPG-UHFFFAOYSA-N Synonym: bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole PubChem CID: 2724131 IUPAC Name: tert-butyl-chloro-dimethylsilane;1H-imidazole SMILES: CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1

Pricing & Availability
Specifications

PubChem CID	2724131
CAS	1185092-02-7
Molecular Weight (g/mol)	218.8
MDL Number	MFCD00000501
SMILES	CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1
Synonym	bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole
IUPAC Name	tert-butyl-chloro-dimethylsilane;1H-imidazole
InChI Key	IFLPAOFWVBWJPG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅ClSi·C₃H₄N₂

180

3-Thiophenemethanol, 97%

CAS: 71637-34-8 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00014534 InChI Key: BOWIFWCBNWWZOG-UHFFFAOYSA-N Synonym: 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol PubChem CID: 123570 SMILES: OCC1=CSC=C1

Pricing & Availability
Specifications

PubChem CID	123570
CAS	71637-34-8
Molecular Weight (g/mol)	114.16
MDL Number	MFCD00014534
SMILES	OCC1=CSC=C1
Synonym	3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol
InChI Key	BOWIFWCBNWWZOG-UHFFFAOYSA-N
Molecular Formula	C5H6OS

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