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.

196 – 210 of 2,116 results

196

8-Methylquinoline, 97+%

CAS: 611-32-5 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006810 InChI Key: JRLTTZUODKEYDH-UHFFFAOYSA-N Synonym: quinoline, 8-methyl,8-methyl-quinoline,ccris 408,8-methyl,o-toluquinoline,8-metyl quinoline,8-methyl quinoline,pubchem5806,acmc-209mpf,dsstox_cid_888 PubChem CID: 11910 ChEBI: CHEBI:48984 IUPAC Name: 8-methylquinoline SMILES: CC1=C2N=CC=CC2=CC=C1

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Specifications

PubChem CID	11910
CAS	611-32-5
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:48984
MDL Number	MFCD00006810
SMILES	CC1=C2N=CC=CC2=CC=C1
Synonym	quinoline, 8-methyl,8-methyl-quinoline,ccris 408,8-methyl,o-toluquinoline,8-metyl quinoline,8-methyl quinoline,pubchem5806,acmc-209mpf,dsstox_cid_888
IUPAC Name	8-methylquinoline
InChI Key	JRLTTZUODKEYDH-UHFFFAOYSA-N
Molecular Formula	C10H9N

197

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

198

4-Phenylurazole, 98+%

CAS: 15988-11-1 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD00005226 InChI Key: GOSUFRDROXZXLN-UHFFFAOYSA-N Synonym: 4-phenylurazole,urazole, 4-phenyl,1,2,4-triazolidine-3,5-dione, 4-phenyl,bicarbamimide, n-phenyl,4-phenyl urazole,4-phenylurazol,4-phenyl-urazole,acmc-1c52y,ksc297q5n PubChem CID: 85229 IUPAC Name: 4-phenyl-1,2,4-triazolidine-3,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)NNC2=O

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Specifications

PubChem CID	85229
CAS	15988-11-1
Molecular Weight (g/mol)	177.163
MDL Number	MFCD00005226
SMILES	C1=CC=C(C=C1)N2C(=O)NNC2=O
Synonym	4-phenylurazole,urazole, 4-phenyl,1,2,4-triazolidine-3,5-dione, 4-phenyl,bicarbamimide, n-phenyl,4-phenyl urazole,4-phenylurazol,4-phenyl-urazole,acmc-1c52y,ksc297q5n
IUPAC Name	4-phenyl-1,2,4-triazolidine-3,5-dione
InChI Key	GOSUFRDROXZXLN-UHFFFAOYSA-N
Molecular Formula	C8H7N3O2

199

Imidazole, MP Biomedicals™

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

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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
IUPAC Name	1H-imidazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

200

1,3-Diphenyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 5356-71-8 Molecular Formula: C15H13N3 Molecular Weight (g/mol): 235.29 MDL Number: MFCD00084878 InChI Key: SXOFMEWDEKEVJU-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1h-pyrazol-5-amine,5-amino-1,3-diphenylpyrazole,1h-pyrazol-5-amine, 1,3-diphenyl,pyrazole, 5-amino-1,3-diphenyl,5-amino-1,3-diphenyl-1h-pyrazole,1,3-diphenyl-1h-pyrazol-5-ylamine,1,3-diphenylpyrazole-5-ylamine,maybridge1_004139,acmc-1apw6,cbmicro_003752 PubChem CID: 199969 IUPAC Name: 2,5-diphenylpyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3

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Specifications

PubChem CID	199969
CAS	5356-71-8
Molecular Weight (g/mol)	235.29
MDL Number	MFCD00084878
SMILES	C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3
Synonym	1,3-diphenyl-1h-pyrazol-5-amine,5-amino-1,3-diphenylpyrazole,1h-pyrazol-5-amine, 1,3-diphenyl,pyrazole, 5-amino-1,3-diphenyl,5-amino-1,3-diphenyl-1h-pyrazole,1,3-diphenyl-1h-pyrazol-5-ylamine,1,3-diphenylpyrazole-5-ylamine,maybridge1_004139,acmc-1apw6,cbmicro_003752
IUPAC Name	2,5-diphenylpyrazol-3-amine
InChI Key	SXOFMEWDEKEVJU-UHFFFAOYSA-N
Molecular Formula	C15H13N3

201

3-Pyridylacetonitrile, MP Biomedicals

CAS: 6443-85-2 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00006406 InChI Key: OIPHWUPMXHQWLR-UHFFFAOYSA-N Synonym: 3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile PubChem CID: 80923 IUPAC Name: 2-(pyridin-3-yl)acetonitrile SMILES: N#CCC1=CC=CN=C1

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Specifications

PubChem CID	80923
CAS	6443-85-2
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00006406
SMILES	N#CCC1=CC=CN=C1
Synonym	3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile
IUPAC Name	2-(pyridin-3-yl)acetonitrile
InChI Key	OIPHWUPMXHQWLR-UHFFFAOYSA-N
Molecular Formula	C7H6N2

202

2,7-Dibromocarbazole

CAS: 136630-39-2 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.00 InChI Key: QPTWWBLGJZWRAV-UHFFFAOYSA-N IUPAC Name: 2,7-dibromo-9H-carbazole SMILES: BrC1=CC2=C(C=C1)C1=C(N2)C=C(Br)C=C1

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Specifications

CAS	136630-39-2
Molecular Weight (g/mol)	325.00
SMILES	BrC1=CC2=C(C=C1)C1=C(N2)C=C(Br)C=C1
IUPAC Name	2,7-dibromo-9H-carbazole
InChI Key	QPTWWBLGJZWRAV-UHFFFAOYSA-N
Molecular Formula	C12H7Br2N

203

4-(thien-2-ylmethyl)aniline, Thermo Scientific™

CAS: 129136-65-8 Molecular Formula: C11H11NS Molecular Weight (g/mol): 189.276 InChI Key: PIJZLXNJWCKMSA-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl aniline,4-thiophen-2-ylmethyl aniline,4-thiophen-2-yl methyl aniline,4-2-thienylmethyl phenylamine PubChem CID: 20063869 IUPAC Name: 4-(thiophen-2-ylmethyl)aniline SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)N

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Specifications

PubChem CID	20063869
CAS	129136-65-8
Molecular Weight (g/mol)	189.276
SMILES	C1=CSC(=C1)CC2=CC=C(C=C2)N
Synonym	4-thien-2-ylmethyl aniline,4-thiophen-2-ylmethyl aniline,4-thiophen-2-yl methyl aniline,4-2-thienylmethyl phenylamine
IUPAC Name	4-(thiophen-2-ylmethyl)aniline
InChI Key	PIJZLXNJWCKMSA-UHFFFAOYSA-N
Molecular Formula	C11H11NS

204

3-Thien-3-ylaniline, ≥97%, Thermo Scientific™

CAS: 161886-96-0 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.25 MDL Number: MFCD06740169 InChI Key: SHUODWYRFVFGOA-UHFFFAOYSA-N Synonym: 3-thien-3-ylaniline,3-thiophen-3-yl aniline,3-3-aminophenyl thiophene,3-thiophen-3-yl-phenylamine,3-3-thienyl aniline,3-3-thienyl phenylamine,3-thiophen-3-ylphenylamine,benzenamine,3-3-thienyl,3-thiophen-3-yl benzenamine,benzenamine, 3-3-thienyl PubChem CID: 4130337 SMILES: NC1=CC=CC(=C1)C1=CSC=C1

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Specifications

PubChem CID	4130337
CAS	161886-96-0
Molecular Weight (g/mol)	175.25
MDL Number	MFCD06740169
SMILES	NC1=CC=CC(=C1)C1=CSC=C1
Synonym	3-thien-3-ylaniline,3-thiophen-3-yl aniline,3-3-aminophenyl thiophene,3-thiophen-3-yl-phenylamine,3-3-thienyl aniline,3-3-thienyl phenylamine,3-thiophen-3-ylphenylamine,benzenamine,3-3-thienyl,3-thiophen-3-yl benzenamine,benzenamine, 3-3-thienyl
InChI Key	SHUODWYRFVFGOA-UHFFFAOYSA-N
Molecular Formula	C10H9NS

205

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

206

(2-Methyl-3-furyl)methanol, 97%, Thermo Scientific™

CAS: 5554-99-4 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00052572 InChI Key: FTYOGLDPNBZSQC-UHFFFAOYSA-N PubChem CID: 2777165 IUPAC Name: (2-methylfuran-3-yl)methanol SMILES: CC1=C(C=CO1)CO

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Specifications

PubChem CID	2777165
CAS	5554-99-4
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00052572
SMILES	CC1=C(C=CO1)CO
IUPAC Name	(2-methylfuran-3-yl)methanol
InChI Key	FTYOGLDPNBZSQC-UHFFFAOYSA-N
Molecular Formula	C6H8O2

207

2,5-Dimethylpyrazine, Spectrum™ Chemical

CAS: 123-32-0

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Specifications

CAS	123-32-0

208

Ticarcillin Impurity B, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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209

Pyrimidine, 98+%

CAS: 289-95-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006059 InChI Key: CZPWVGJYEJSRLH-UHFFFAOYSA-N Synonym: 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l PubChem CID: 9260 ChEBI: CHEBI:16898 IUPAC Name: pyrimidine SMILES: C1=CN=CN=C1

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Specifications

PubChem CID	9260
CAS	289-95-2
Molecular Weight (g/mol)	80.09
ChEBI	CHEBI:16898
MDL Number	MFCD00006059
SMILES	C1=CN=CN=C1
Synonym	1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l
IUPAC Name	pyrimidine
InChI Key	CZPWVGJYEJSRLH-UHFFFAOYSA-N
Molecular Formula	C4H4N2

210

3-Methylbenzo[b]thiophene, 98%

CAS: 1455-18-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00040243 InChI Key: SEBRPHZZSLCDRQ-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene PubChem CID: 73817 IUPAC Name: 3-methyl-1-benzothiophene SMILES: CC1=CSC2=CC=CC=C12

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Specifications

PubChem CID	73817
CAS	1455-18-1
Molecular Weight (g/mol)	148.22
MDL Number	MFCD00040243
SMILES	CC1=CSC2=CC=CC=C12
Synonym	3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene
IUPAC Name	3-methyl-1-benzothiophene
InChI Key	SEBRPHZZSLCDRQ-UHFFFAOYSA-N
Molecular Formula	C9H8S

Heteroaromatic compounds

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