Heteroaromatic compounds

301 – 315 of 2,238 results

301

Furan-2-boronic acid, 97%

CAS: 13331-23-2 Molecular Formula: C4H5BO3 Molecular Weight (g/mol): 111.891 MDL Number: MFCD00799544 InChI Key: PZJSZBJLOWMDRG-UHFFFAOYSA-N Synonym: 2-furanboronic acid,furan-2-boronic acid,2-furylboronic acid,2-furanylboronic acid,furan-2-ylboranediol,furan 2-boronic acid,2-furan boronic acid,furan-2-yl boronic acid,boronic acid, furanyl,2furylboronic acid PubChem CID: 2734357 IUPAC Name: furan-2-ylboronic acid SMILES: B(C1=CC=CO1)(O)O

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Specifications

PubChem CID	2734357
CAS	13331-23-2
Molecular Weight (g/mol)	111.891
MDL Number	MFCD00799544
SMILES	B(C1=CC=CO1)(O)O
Synonym	2-furanboronic acid,furan-2-boronic acid,2-furylboronic acid,2-furanylboronic acid,furan-2-ylboranediol,furan 2-boronic acid,2-furan boronic acid,furan-2-yl boronic acid,boronic acid, furanyl,2furylboronic acid
IUPAC Name	furan-2-ylboronic acid
InChI Key	PZJSZBJLOWMDRG-UHFFFAOYSA-N
Molecular Formula	C4H5BO3

302

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

303

3-n-Hexadecylthiophene, 97%

CAS: 119269-24-8 Molecular Formula: C20H36S Molecular Weight (g/mol): 308.57 MDL Number: MFCD07368973 InChI Key: FRVZSODZVJPMKO-UHFFFAOYSA-N Synonym: 3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275 PubChem CID: 2769638 IUPAC Name: 3-hexadecylthiophene SMILES: CCCCCCCCCCCCCCCCC1=CSC=C1

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Specifications

PubChem CID	2769638
CAS	119269-24-8
Molecular Weight (g/mol)	308.57
MDL Number	MFCD07368973
SMILES	CCCCCCCCCCCCCCCCC1=CSC=C1
Synonym	3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275
IUPAC Name	3-hexadecylthiophene
InChI Key	FRVZSODZVJPMKO-UHFFFAOYSA-N
Molecular Formula	C20H36S

304

4-Pyrimidin-2-ylaniline, 95%, Thermo Scientific™

CAS: 69491-57-2 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD09817490 InChI Key: RUVNVJCKWOOLOH-UHFFFAOYSA-N PubChem CID: 12456170 IUPAC Name: 4-pyrimidin-2-ylaniline SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)N

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Specifications

PubChem CID	12456170
CAS	69491-57-2
Molecular Weight (g/mol)	171.203
MDL Number	MFCD09817490
SMILES	C1=CN=C(N=C1)C2=CC=C(C=C2)N
IUPAC Name	4-pyrimidin-2-ylaniline
InChI Key	RUVNVJCKWOOLOH-UHFFFAOYSA-N
Molecular Formula	C10H9N3

305

2-Methylimidazo[4,5-c]pyridine, 96%

CAS: 63604-59-1 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD03426025 InChI Key: JWQVOMJORQXNME-UHFFFAOYSA-N Synonym: 2-methyl-3h-imidazo 4,5-c pyridine,2-methyl-1h-imidazo 4,5-c pyridine,2-methylimidazo 4,5-c pyridine,8-methyl-3-deazapurine,8-methyl-3,7,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,acmc-20anq0,2-methyl-5-azabenzimidazole,3h-imidazo 4,5-c pyridine, 2-methyl,1h-imidazo 4,5-c pyridine, 2-methyl PubChem CID: 373077 IUPAC Name: 2-methyl-3H-imidazo[4,5-c]pyridine SMILES: CC1=NC2=C(N1)C=NC=C2

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Specifications

PubChem CID	373077
CAS	63604-59-1
Molecular Weight (g/mol)	133.154
MDL Number	MFCD03426025
SMILES	CC1=NC2=C(N1)C=NC=C2
Synonym	2-methyl-3h-imidazo 4,5-c pyridine,2-methyl-1h-imidazo 4,5-c pyridine,2-methylimidazo 4,5-c pyridine,8-methyl-3-deazapurine,8-methyl-3,7,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,acmc-20anq0,2-methyl-5-azabenzimidazole,3h-imidazo 4,5-c pyridine, 2-methyl,1h-imidazo 4,5-c pyridine, 2-methyl
IUPAC Name	2-methyl-3H-imidazo[4,5-c]pyridine
InChI Key	JWQVOMJORQXNME-UHFFFAOYSA-N
Molecular Formula	C7H7N3

306

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

307

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

308

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

309

5-(4-Pyridyl)-1H-tetrazole, 98%, Thermo Scientific Chemicals

CAS: 14389-12-9 Molecular Formula: C6H5N5 Molecular Weight (g/mol): 147.141 MDL Number: MFCD00068115 InChI Key: JMILUUVWLRKJFB-UHFFFAOYSA-N Synonym: 5-4-pyridyl-1h-tetrazole,4-2h-tetrazol-5-yl pyridine,4-1h-tetrazol-5-yl pyridine,4-2h-tetrazol-5-yl-pyridine,4-1h-1,2,3,4-tetrazol-5-yl pyridine,4-2h-1,2,3,4-tetrazol-5-yl pyridine,pyridine, 4-2h-tetrazol-5-yl,5-4-pyridyl-1 h-tetrazole,5-4-pyridyl-2h-1,2,3,4-tetraazole,acmc-20amxi PubChem CID: 482249 IUPAC Name: 4-(2H-tetrazol-5-yl)pyridine SMILES: C1=CN=CC=C1C2=NNN=N2

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Specifications

PubChem CID	482249
CAS	14389-12-9
Molecular Weight (g/mol)	147.141
MDL Number	MFCD00068115
SMILES	C1=CN=CC=C1C2=NNN=N2
Synonym	5-4-pyridyl-1h-tetrazole,4-2h-tetrazol-5-yl pyridine,4-1h-tetrazol-5-yl pyridine,4-2h-tetrazol-5-yl-pyridine,4-1h-1,2,3,4-tetrazol-5-yl pyridine,4-2h-1,2,3,4-tetrazol-5-yl pyridine,pyridine, 4-2h-tetrazol-5-yl,5-4-pyridyl-1 h-tetrazole,5-4-pyridyl-2h-1,2,3,4-tetraazole,acmc-20amxi
IUPAC Name	4-(2H-tetrazol-5-yl)pyridine
InChI Key	JMILUUVWLRKJFB-UHFFFAOYSA-N
Molecular Formula	C6H5N5

310

Thiophene-3-carbonitrile, 98%

CAS: 1641-09-4 Molecular Formula: C5H3NS Molecular Weight (g/mol): 109.146 MDL Number: MFCD00151852 InChI Key: GSXCEVHRIVLFJV-UHFFFAOYSA-N Synonym: 3-cyanothiophene,3-thiophenecarbonitrile,thiophene-3-nitrile,pubchem5508,pubchem12351,acmc-209dqk,ksc176g4h PubChem CID: 74231 IUPAC Name: thiophene-3-carbonitrile SMILES: C1=CSC=C1C#N

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Specifications

PubChem CID	74231
CAS	1641-09-4
Molecular Weight (g/mol)	109.146
MDL Number	MFCD00151852
SMILES	C1=CSC=C1C#N
Synonym	3-cyanothiophene,3-thiophenecarbonitrile,thiophene-3-nitrile,pubchem5508,pubchem12351,acmc-209dqk,ksc176g4h
IUPAC Name	thiophene-3-carbonitrile
InChI Key	GSXCEVHRIVLFJV-UHFFFAOYSA-N
Molecular Formula	C5H3NS

311

Isoquinoline-8-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 61563-43-7 Molecular Formula: C₁₀H₇NO₂ Molecular Weight (g/mol): 173.17 MDL Number: MFCD06738935 InChI Key: VMNZQPRIUSJCOH-UHFFFAOYSA-N Synonym: 8-isoquinolinecarboxylic acid,8-carboxyisoquinoline,8-isoquinolinecarboxylicacid,8-carboxy-2-azanaphthalene PubChem CID: 21393830 IUPAC Name: isoquinoline-8-carboxylic acid SMILES: C1=CC2=C(C=NC=C2)C(=C1)C(=O)O

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Specifications

PubChem CID	21393830
CAS	61563-43-7
Molecular Weight (g/mol)	173.17
MDL Number	MFCD06738935
SMILES	C1=CC2=C(C=NC=C2)C(=C1)C(=O)O
Synonym	8-isoquinolinecarboxylic acid,8-carboxyisoquinoline,8-isoquinolinecarboxylicacid,8-carboxy-2-azanaphthalene
IUPAC Name	isoquinoline-8-carboxylic acid
InChI Key	VMNZQPRIUSJCOH-UHFFFAOYSA-N
Molecular Formula	C₁₀H₇NO₂

312

3-(2-Furyl)acrolein, 99%

CAS: 623-30-3 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003256 InChI Key: VZIRCHXYMBFNFD-HNQUOIGGSA-N Synonym: 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein PubChem CID: 1549521 IUPAC Name: (E)-3-(furan-2-yl)prop-2-enal SMILES: C1=COC(=C1)C=CC=O

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Specifications

PubChem CID	1549521
CAS	623-30-3
Molecular Weight (g/mol)	122.123
MDL Number	MFCD00003256
SMILES	C1=COC(=C1)C=CC=O
Synonym	3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein
IUPAC Name	(E)-3-(furan-2-yl)prop-2-enal
InChI Key	VZIRCHXYMBFNFD-HNQUOIGGSA-N
Molecular Formula	C7H6O2

313

3-Pyrimidin-2-ylaniline, 97%, Thermo Scientific™

CAS: 69491-56-1 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD09702385 InChI Key: GOCBKTKLGFLECW-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl PubChem CID: 12456169 IUPAC Name: 3-pyrimidin-2-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=NC=CC=N2

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Specifications

PubChem CID	12456169
CAS	69491-56-1
Molecular Weight (g/mol)	171.203
MDL Number	MFCD09702385
SMILES	C1=CC(=CC(=C1)N)C2=NC=CC=N2
Synonym	3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl
IUPAC Name	3-pyrimidin-2-ylaniline
InChI Key	GOCBKTKLGFLECW-UHFFFAOYSA-N
Molecular Formula	C10H9N3

314

Thiabendazole, 98+%

CAS: 148-79-8 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 MDL Number: MFCD00005587 InChI Key: WJCNZQLZVWNLKY-UHFFFAOYSA-N Synonym: thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole PubChem CID: 5430 ChEBI: CHEBI:45979 IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

Pricing & Availability
Specifications

PubChem CID	5430
CAS	148-79-8
Molecular Weight (g/mol)	201.247
ChEBI	CHEBI:45979
MDL Number	MFCD00005587
SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
Synonym	thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole
IUPAC Name	4-(1H-benzimidazol-2-yl)-1,3-thiazole
InChI Key	WJCNZQLZVWNLKY-UHFFFAOYSA-N
Molecular Formula	C10H7N3S

315

2-Ethyl-3,5(6)-dimethylpyrazine, 99%, mixture of isomers

CAS: 13925-07-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00047392 InChI Key: JZBCTZLGKSYRSF-UHFFFAOYSA-N Synonym: 3,5-dimethyl-2-ethylpyrazine,pyrazine, 2-ethyl-3,5-dimethyl,2,6-dimethyl-3-ethylpyrazine,3-ethyl-2,6-dimethylpyrazine,2-ethyl-3,5-dimethyl pyrazine,pyrazine, 2,6-dimethyl-3-ethyl,unii-r182ey5l8c,fema no. 3149,2-ethyl-3,5 6-dimethylpyrazine,pyrazine, 3,5-dimethyl-2-ethyl PubChem CID: 26334 IUPAC Name: 2-ethyl-3,5-dimethylpyrazine SMILES: CCC1=NC=C(N=C1C)C

Pricing & Availability
Specifications

PubChem CID	26334
CAS	13925-07-0
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00047392
SMILES	CCC1=NC=C(N=C1C)C
Synonym	3,5-dimethyl-2-ethylpyrazine,pyrazine, 2-ethyl-3,5-dimethyl,2,6-dimethyl-3-ethylpyrazine,3-ethyl-2,6-dimethylpyrazine,2-ethyl-3,5-dimethyl pyrazine,pyrazine, 2,6-dimethyl-3-ethyl,unii-r182ey5l8c,fema no. 3149,2-ethyl-3,5 6-dimethylpyrazine,pyrazine, 3,5-dimethyl-2-ethyl
IUPAC Name	2-ethyl-3,5-dimethylpyrazine
InChI Key	JZBCTZLGKSYRSF-UHFFFAOYSA-N
Molecular Formula	C8H12N2

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