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.

136 – 150 of 2,109 results

136

Isoquinoline, 97%

CAS: 119-65-3 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006898,MFCD31699977 InChI Key: AWJUIBRHMBBTKR-UHFFFAOYSA-N Synonym: 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech PubChem CID: 8405 ChEBI: CHEBI:16092 IUPAC Name: isoquinoline SMILES: C1=CC=C2C=NC=CC2=C1

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Specifications

PubChem CID	8405
CAS	119-65-3
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:16092
MDL Number	MFCD00006898,MFCD31699977
SMILES	C1=CC=C2C=NC=CC2=C1
Synonym	2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech
IUPAC Name	isoquinoline
InChI Key	AWJUIBRHMBBTKR-UHFFFAOYSA-N
Molecular Formula	C9H7N

137

2-n-Pentylpyridine, 98%

CAS: 2294-76-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00051828 InChI Key: HSDXVAOHEOSTFZ-UHFFFAOYSA-N Synonym: 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 PubChem CID: 16800 IUPAC Name: 2-pentylpyridine SMILES: CCCCCC1=CC=CC=N1

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Specifications

PubChem CID	16800
CAS	2294-76-0
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00051828
SMILES	CCCCCC1=CC=CC=N1
Synonym	2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8
IUPAC Name	2-pentylpyridine
InChI Key	HSDXVAOHEOSTFZ-UHFFFAOYSA-N
Molecular Formula	C10H15N

138

4-Methylthiazole, 99%

CAS: 693-95-8 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00005340 InChI Key: QMHIMXFNBOYPND-UHFFFAOYSA-N Synonym: 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 PubChem CID: 12748 ChEBI: CHEBI:35626 IUPAC Name: 4-methyl-1,3-thiazole SMILES: CC1=CSC=N1

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Specifications

PubChem CID	12748
CAS	693-95-8
Molecular Weight (g/mol)	99.15
ChEBI	CHEBI:35626
MDL Number	MFCD00005340
SMILES	CC1=CSC=N1
Synonym	4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683
IUPAC Name	4-methyl-1,3-thiazole
InChI Key	QMHIMXFNBOYPND-UHFFFAOYSA-N
Molecular Formula	C4H5NS

139

2-Ethylfuran, 98+%

CAS: 3208-16-0 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00003259 InChI Key: HLPIHRDZBHXTFJ-UHFFFAOYSA-N Synonym: furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane PubChem CID: 18554 IUPAC Name: 2-ethylfuran SMILES: CCC1=CC=CO1

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Specifications

PubChem CID	18554
CAS	3208-16-0
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00003259
SMILES	CCC1=CC=CO1
Synonym	furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane
IUPAC Name	2-ethylfuran
InChI Key	HLPIHRDZBHXTFJ-UHFFFAOYSA-N
Molecular Formula	C6H8O

140

5-Amino-1-methyl-3-phenyl-1H-pyrazole, 97%

CAS: 10199-50-5 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD00067874 InChI Key: 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-amine SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)N

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Specifications

PubChem CID	517779
CAS	10199-50-5
Molecular Weight (g/mol)	173.219
MDL Number	MFCD00067874
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
IUPAC Name	2-methyl-5-phenylpyrazol-3-amine
InChI Key	KCYRMURRLLYLPU-UHFFFAOYSA-N
Molecular Formula	C10H11N3

141

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

142

2-Methylbenzimidazole, 98%

CAS: 615-15-6 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00005598 InChI Key: LDZYRENCLPUXAX-UHFFFAOYSA-N PubChem CID: 11984 SMILES: CC1=NC2=CC=CC=C2N1

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Specifications

PubChem CID	11984
CAS	615-15-6
Molecular Weight (g/mol)	132.17
MDL Number	MFCD00005598
SMILES	CC1=NC2=CC=CC=C2N1
InChI Key	LDZYRENCLPUXAX-UHFFFAOYSA-N
Molecular Formula	C8H8N2

143

2-Ethylpyridine, 98%

CAS: 100-71-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006361 InChI Key: NRGGMCIBEHEAIL-UHFFFAOYSA-N Synonym: pyridine, 2-ethyl,ethylpyridine,2-ethyl-pyridine,pyridine, ethyl,alpha-ethylpyridine,.alpha.-ethylpyridine,unii-06x1w46pyx,2-ethylpyridin,2-ethylpyridine,acmc-2097ry PubChem CID: 7523 IUPAC Name: 2-ethylpyridine SMILES: CCC1=CC=CC=N1

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Specifications

PubChem CID	7523
CAS	100-71-0
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006361
SMILES	CCC1=CC=CC=N1
Synonym	pyridine, 2-ethyl,ethylpyridine,2-ethyl-pyridine,pyridine, ethyl,alpha-ethylpyridine,.alpha.-ethylpyridine,unii-06x1w46pyx,2-ethylpyridin,2-ethylpyridine,acmc-2097ry
IUPAC Name	2-ethylpyridine
InChI Key	NRGGMCIBEHEAIL-UHFFFAOYSA-N
Molecular Formula	C7H9N

144

Ethyl thiophene-3-acetate, 98%

CAS: 37784-63-7 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.23 MDL Number: MFCD00005472 InChI Key: FZBNQIWPYCUPAP-UHFFFAOYSA-N Synonym: ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate PubChem CID: 520865 SMILES: CCOC(=O)CC1=CSC=C1

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Specifications

PubChem CID	520865
CAS	37784-63-7
Molecular Weight (g/mol)	170.23
MDL Number	MFCD00005472
SMILES	CCOC(=O)CC1=CSC=C1
Synonym	ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate
InChI Key	FZBNQIWPYCUPAP-UHFFFAOYSA-N
Molecular Formula	C8H10O2S

145

Benzoguanamine, 99%

CAS: 91-76-9 Molecular Formula: C9H9N5 Molecular Weight (g/mol): 187.21 MDL Number: MFCD00023187 InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonym: benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(=NC(N)=N1)C1=CC=CC=C1

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Specifications

PubChem CID	7064
CAS	91-76-9
Molecular Weight (g/mol)	187.21
MDL Number	MFCD00023187
SMILES	NC1=NC(=NC(N)=N1)C1=CC=CC=C1
Synonym	benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl
IUPAC Name	6-phenyl-1,3,5-triazine-2,4-diamine
InChI Key	GZVHEAJQGPRDLQ-UHFFFAOYSA-N
Molecular Formula	C9H9N5

146

2-Isobutylpyridine, 99%, Thermo Scientific Chemicals

CAS: 6304-24-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD02262142 InChI Key: BBVSPSDWPYWMOR-UHFFFAOYSA-N Synonym: 2-isobutylpyridine,2-2-methylpropyl pyridine,2-isobutyl pyridine,pyridine, 2-2-methylpropyl,unii-gs3k23h1q8,pyridine, 2-isobutyl,fema no. 3370,2-isobutyl-pyridin,2-isobutyl-pyridine,acmc-1b4hh PubChem CID: 61385 IUPAC Name: 2-(2-methylpropyl)pyridine SMILES: CC(C)CC1=CC=CC=N1

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Specifications

PubChem CID	61385
CAS	6304-24-1
Molecular Weight (g/mol)	135.21
MDL Number	MFCD02262142
SMILES	CC(C)CC1=CC=CC=N1
Synonym	2-isobutylpyridine,2-2-methylpropyl pyridine,2-isobutyl pyridine,pyridine, 2-2-methylpropyl,unii-gs3k23h1q8,pyridine, 2-isobutyl,fema no. 3370,2-isobutyl-pyridin,2-isobutyl-pyridine,acmc-1b4hh
IUPAC Name	2-(2-methylpropyl)pyridine
InChI Key	BBVSPSDWPYWMOR-UHFFFAOYSA-N
Molecular Formula	C9H13N

147

Furfuryl mercaptan, 98+%

CAS: 98-02-2 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 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)	114.162
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

148

1,3,4-Triphenyl-4,5-dihydro-1H-1,2,4-triazol-5-ylidene

CAS: 166773-08-6 Molecular Formula: C₂₀H₁₅N₃ Molecular Weight (g/mol): 297.36 MDL Number: MFCD00801868 InChI Key: QZHWOLKBXYORRO-UHFFFAOYSA-N Synonym: 2,4,5-triphenyl-4h-1,2,4-triazol-2-ium-3-ide,1,3,4-triphenyl-4,5-dihydro-1h-1,2,4-triazol-5-ylidene,1?3?4-triphenyl-4?5-dihydro-1h-1?2?4-triazol-5-ylidene PubChem CID: 2733186 SMILES: C1=CC=C(C=C1)C2=N[N+](=[C-]N2C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	2733186
CAS	166773-08-6
Molecular Weight (g/mol)	297.36
MDL Number	MFCD00801868
SMILES	C1=CC=C(C=C1)C2=N[N+](=[C-]N2C3=CC=CC=C3)C4=CC=CC=C4
Synonym	2,4,5-triphenyl-4h-1,2,4-triazol-2-ium-3-ide,1,3,4-triphenyl-4,5-dihydro-1h-1,2,4-triazol-5-ylidene,1?3?4-triphenyl-4?5-dihydro-1h-1?2?4-triazol-5-ylidene
InChI Key	QZHWOLKBXYORRO-UHFFFAOYSA-N
Molecular Formula	C₂₀H₁₅N₃

149

Furfuryl isocyanate, 97%

CAS: 71189-15-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD03180268 InChI Key: UIADMYLYGJYUSQ-UHFFFAOYSA-N Synonym: 2-isocyanatomethyl furan,furfuryl isocyanate,2-furylmethyl isocyanate,furfurylisocyanate,furylmethylisocyanate,2-isocyanatomethyl-furan,2-furyl methyl isocyanate,furan, 2-isocyanatomethyl PubChem CID: 4223811 IUPAC Name: 2-(isocyanatomethyl)furan SMILES: O=C=NCC1=CC=CO1

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Specifications

PubChem CID	4223811
CAS	71189-15-6
Molecular Weight (g/mol)	123.11
MDL Number	MFCD03180268
SMILES	O=C=NCC1=CC=CO1
Synonym	2-isocyanatomethyl furan,furfuryl isocyanate,2-furylmethyl isocyanate,furfurylisocyanate,furylmethylisocyanate,2-isocyanatomethyl-furan,2-furyl methyl isocyanate,furan, 2-isocyanatomethyl
IUPAC Name	2-(isocyanatomethyl)furan
InChI Key	UIADMYLYGJYUSQ-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

150

2-Methyl-4-isothiazolin-3-one, 50% aqueous solution

CAS: 2682-20-4 Molecular Formula: C₄H₅NOS Molecular Weight (g/mol): 115.15 InChI Key: BEGLCMHJXHIJLR-UHFFFAOYSA-N Synonym: 2-methyl-4-isothiazolin-3-one,methylisothiazolinone,2-methyl-4-isothiazoline-3-one,2-methylisothiazol-3 2h-one,2-methyl-3 2h-isothiazolone,n-methylisothiazolone,3 2h-isothiazolone, 2-methyl,caswell no. 572a,2-methyl-3-isothiazolone,unii-229d0e1qfa PubChem CID: 39800 ChEBI: CHEBI:53620 IUPAC Name: 2-methyl-1,2-thiazol-3-one SMILES: CN1C(=O)C=CS1

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Specifications

PubChem CID	39800
CAS	2682-20-4
Molecular Weight (g/mol)	115.15
ChEBI	CHEBI:53620
SMILES	CN1C(=O)C=CS1
Synonym	2-methyl-4-isothiazolin-3-one,methylisothiazolinone,2-methyl-4-isothiazoline-3-one,2-methylisothiazol-3 2h-one,2-methyl-3 2h-isothiazolone,n-methylisothiazolone,3 2h-isothiazolone, 2-methyl,caswell no. 572a,2-methyl-3-isothiazolone,unii-229d0e1qfa
IUPAC Name	2-methyl-1,2-thiazol-3-one
InChI Key	BEGLCMHJXHIJLR-UHFFFAOYSA-N
Molecular Formula	C₄H₅NOS

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