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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.
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1 – 15 of 60 results
1

2-(2-Thienyl)ethyl isocyanate, 95+%, Thermo Scientific™

CAS: 58749-51-2 Molecular Formula: C7H7NOS Molecular Weight (g/mol): 153.199 InChI Key: KAJZMNLREUEZSH-UHFFFAOYSA-N PubChem CID: 2782179 IUPAC Name: 2-(2-isocyanatoethyl)thiophene SMILES: C1=CSC(=C1)CCN=C=O

PubChem CID 2782179
CAS 58749-51-2
Molecular Weight (g/mol) 153.199
SMILES C1=CSC(=C1)CCN=C=O
IUPAC Name 2-(2-isocyanatoethyl)thiophene
InChI Key KAJZMNLREUEZSH-UHFFFAOYSA-N
Molecular Formula C7H7NOS
2

1H-Benzimidazole-2-carboxylic acid hydrate, 90%, Thermo Scientific™

CAS: 849776-47-2 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 InChI Key: YQHUUYLPOCNBKD-UHFFFAOYSA-N Synonym: 1h-benzo d imidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid monohydrate,benzimidazole-2-carboxylic acid monohydrate,1h-1,3-benzodiazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylicacid, hydrate 1:1,c8h6n2o2.h2o,2-carboxy-1h-benzimidazole hydrate,1h-benzimidazole-2-carboxylic acid-water 1/1 PubChem CID: 18525703 IUPAC Name: 1H-benzimidazole-2-carboxylic acid;hydrate SMILES: C1=CC=C2C(=C1)NC(=N2)C(=O)O.O

PubChem CID 18525703
CAS 849776-47-2
Molecular Weight (g/mol) 180.163
SMILES C1=CC=C2C(=C1)NC(=N2)C(=O)O.O
Synonym 1h-benzo d imidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid monohydrate,benzimidazole-2-carboxylic acid monohydrate,1h-1,3-benzodiazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylicacid, hydrate 1:1,c8h6n2o2.h2o,2-carboxy-1h-benzimidazole hydrate,1h-benzimidazole-2-carboxylic acid-water 1/1
IUPAC Name 1H-benzimidazole-2-carboxylic acid;hydrate
InChI Key YQHUUYLPOCNBKD-UHFFFAOYSA-N
Molecular Formula C8H8N2O3
3

3-Methylcinnolin-5-amine, 97%, Thermo Scientific™

CAS: 300690-74-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00466524 InChI Key: HOJQDQQMHMVETF-UHFFFAOYSA-N PubChem CID: 5310645 IUPAC Name: 3-methylcinnolin-5-amine SMILES: CC1=NN=C2C=CC=C(N)C2=C1

PubChem CID 5310645
CAS 300690-74-8
Molecular Weight (g/mol) 159.19
MDL Number MFCD00466524
SMILES CC1=NN=C2C=CC=C(N)C2=C1
IUPAC Name 3-methylcinnolin-5-amine
InChI Key HOJQDQQMHMVETF-UHFFFAOYSA-N
Molecular Formula C9H9N3
4

5-Methyl-2-(trifluoromethyl)-3-furansulfonyl chloride, 97%, Thermo Scientific™

CAS: 306935-02-4 Molecular Formula: C6H4ClF3O3S Molecular Weight (g/mol): 248.6 InChI Key: GSYXWDYWBRICSD-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci PubChem CID: 2779895 IUPAC Name: 5-methyl-2-(trifluoromethyl)furan-3-sulfonyl chloride SMILES: CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl

PubChem CID 2779895
CAS 306935-02-4
Molecular Weight (g/mol) 248.6
SMILES CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl
Synonym 5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci
IUPAC Name 5-methyl-2-(trifluoromethyl)furan-3-sulfonyl chloride
InChI Key GSYXWDYWBRICSD-UHFFFAOYSA-N
Molecular Formula C6H4ClF3O3S
5

3-(1-Methyl-1H-pyrazol-5-yl)aniline, 97%, Thermo Scientific™

CAS: 910037-08-0 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD09702400 InChI Key: KEYWGUASUNFUCS-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl aniline,3-2-methylpyrazol-3-yl aniline,3-1-methylpyrazol-5-yl phenylamine,3-2-methyl-2h-pyrazol-3-yl-phenylamine,benzenamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229626 IUPAC Name: 3-(2-methylpyrazol-3-yl)aniline SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)N

PubChem CID 24229626
CAS 910037-08-0
Molecular Weight (g/mol) 173.219
MDL Number MFCD09702400
SMILES CN1C(=CC=N1)C2=CC(=CC=C2)N
Synonym 3-1-methyl-1h-pyrazol-5-yl aniline,3-2-methylpyrazol-3-yl aniline,3-1-methylpyrazol-5-yl phenylamine,3-2-methyl-2h-pyrazol-3-yl-phenylamine,benzenamine,3-1-methyl-1h-pyrazol-5-yl
IUPAC Name 3-(2-methylpyrazol-3-yl)aniline
InChI Key KEYWGUASUNFUCS-UHFFFAOYSA-N
Molecular Formula C10H11N3
6

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

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
7

6-Quinoxalinamine, 97%, Thermo Scientific™

CAS: 6298-37-9 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00462821 InChI Key: MSGRFBKVMUKEGZ-UHFFFAOYSA-N Synonym: 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino PubChem CID: 237859 IUPAC Name: quinoxalin-6-amine SMILES: NC1=CC=C2N=CC=NC2=C1

PubChem CID 237859
CAS 6298-37-9
Molecular Weight (g/mol) 145.17
MDL Number MFCD00462821
SMILES NC1=CC=C2N=CC=NC2=C1
Synonym 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino
IUPAC Name quinoxalin-6-amine
InChI Key MSGRFBKVMUKEGZ-UHFFFAOYSA-N
Molecular Formula C8H7N3
8

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

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
9

2,6-Di(tert-butyl)pyridine, 97%, Thermo Scientific™, Thermo Scientific™

CAS: 585-48-8 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.318 MDL Number: MFCD00006306 InChI Key: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC Name: 2,6-ditert-butylpyridine SMILES: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C

PubChem CID 68510
CAS 585-48-8
Molecular Weight (g/mol) 191.318
MDL Number MFCD00006306
SMILES CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
Synonym 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119
IUPAC Name 2,6-ditert-butylpyridine
InChI Key UWKQJZCTQGMHKD-UHFFFAOYSA-N
Molecular Formula C13H21N
10

4-(1H-Pyrazol-1-yl)aniline, 97%, Thermo Scientific™

CAS: 17635-45-9 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00626298 InChI Key: CSFIQHZIFKIQNO-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl aniline,4-pyrazol-1-yl-phenylamine,4-1-pyrazolyl aniline,1-4-aminophenyl pyrazole,4-pyrazol-1-yl aniline,4-1h-pyrazol-1-yl benzenamine,benzenamine, 4-1h-pyrazol-1-yl,4-1h-pyrazol-1-yl-phenylamine,4-pyrazolylphenylamine,1-p-aminophenylpyrazole PubChem CID: 594274 IUPAC Name: 4-pyrazol-1-ylaniline SMILES: C1=CN(N=C1)C2=CC=C(C=C2)N

PubChem CID 594274
CAS 17635-45-9
Molecular Weight (g/mol) 159.192
MDL Number MFCD00626298
SMILES C1=CN(N=C1)C2=CC=C(C=C2)N
Synonym 4-1h-pyrazol-1-yl aniline,4-pyrazol-1-yl-phenylamine,4-1-pyrazolyl aniline,1-4-aminophenyl pyrazole,4-pyrazol-1-yl aniline,4-1h-pyrazol-1-yl benzenamine,benzenamine, 4-1h-pyrazol-1-yl,4-1h-pyrazol-1-yl-phenylamine,4-pyrazolylphenylamine,1-p-aminophenylpyrazole
IUPAC Name 4-pyrazol-1-ylaniline
InChI Key CSFIQHZIFKIQNO-UHFFFAOYSA-N
Molecular Formula C9H9N3
11

2-(Bromomethyl)-5-(trifluoromethyl)furan, 97%, Thermo Scientific™

CAS: 17515-77-4 Molecular Formula: C6H4BrF3O Molecular Weight (g/mol): 229.00 MDL Number: MFCD03086219 InChI Key: YNHVBNGRNNVEMD-UHFFFAOYSA-N Synonym: 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan PubChem CID: 2794605 IUPAC Name: 2-(bromomethyl)-5-(trifluoromethyl)furan SMILES: FC(F)(F)C1=CC=C(CBr)O1

PubChem CID 2794605
CAS 17515-77-4
Molecular Weight (g/mol) 229.00
MDL Number MFCD03086219
SMILES FC(F)(F)C1=CC=C(CBr)O1
Synonym 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan
IUPAC Name 2-(bromomethyl)-5-(trifluoromethyl)furan
InChI Key YNHVBNGRNNVEMD-UHFFFAOYSA-N
Molecular Formula C6H4BrF3O
12

3-(1,3-Benzothiazol-2-yl)-4-methylthiophen-2-amine, Thermo Scientific™

CAS: 232941-00-3 Molecular Formula: C12H10N2S2 Molecular Weight (g/mol): 246.35 MDL Number: MFCD02179980 InChI Key: YXXFAQKMMOVVIA-UHFFFAOYSA-N Synonym: 3-1,3-benzothiazol-2-yl-4-methylthiophen-2-amine,2-2-amino-4-methylthien-3-yl benzothiazole,3-benzo d thiazol-2-yl-4-methylthiophen-2-amine,2-thiophenamine,3-2-benzothiazolyl-4-methyl,maybridge1_003812,3-benzothiazol-2-yl-4-methyl-2-thienylamine,2-2-amino-4-methylthien-3-yl-1,3-benzothiazol,2-2-amino-4-methylthien-3-yl-1,3-benzothiazole,3-1,3-benzothiazol-2-yl-4-methyl-2-thiophenamine,3-1,3-benzothiazol-2-yl-4-methyl-thiophen-2-amine PubChem CID: 2735376 IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-amine SMILES: CC1=CSC(N)=C1C1=NC2=CC=CC=C2S1

PubChem CID 2735376
CAS 232941-00-3
Molecular Weight (g/mol) 246.35
MDL Number MFCD02179980
SMILES CC1=CSC(N)=C1C1=NC2=CC=CC=C2S1
Synonym 3-1,3-benzothiazol-2-yl-4-methylthiophen-2-amine,2-2-amino-4-methylthien-3-yl benzothiazole,3-benzo d thiazol-2-yl-4-methylthiophen-2-amine,2-thiophenamine,3-2-benzothiazolyl-4-methyl,maybridge1_003812,3-benzothiazol-2-yl-4-methyl-2-thienylamine,2-2-amino-4-methylthien-3-yl-1,3-benzothiazol,2-2-amino-4-methylthien-3-yl-1,3-benzothiazole,3-1,3-benzothiazol-2-yl-4-methyl-2-thiophenamine,3-1,3-benzothiazol-2-yl-4-methyl-thiophen-2-amine
IUPAC Name 3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-amine
InChI Key YXXFAQKMMOVVIA-UHFFFAOYSA-N
Molecular Formula C12H10N2S2
13

(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

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
14

Pyrido[3,2-d][1,3]thiazole-2-thiol, 97%, Thermo Scientific™

CAS: 57135-09-8 Molecular Formula: C6H4N2S2 Molecular Weight (g/mol): 168.232 MDL Number: MFCD00178760 InChI Key: WITYIAHCBUYCSY-UHFFFAOYSA-N Synonym: thiazolo 5,4-b pyridine-2 1h-thione,thiazolo 5,4-b pyridine-2-thiol,1,3 thiazolo 5,4-b pyridine-2-thiol,pyrido 3,2-d 1,3 thiazole-2-thiol,2-mercaptothiazolo 5,4-b pyridine,pyrido 3,2-d-1,3-thiazol-2-thiol,2-mercapto-1,3 thiazolo 5,4-b pyridine,2-sulphanyl-1,3 thiazolo 5,4-b pyridine,1h-1,3 thiazolo 5,4-b pyridine-2-thione,thiazolo 5,4-b pyridine-2-thione PubChem CID: 2782239 IUPAC Name: 1H-[1,3]thiazolo[5,4-b]pyridine-2-thione SMILES: C1=CC2=C(N=C1)SC(=S)N2

PubChem CID 2782239
CAS 57135-09-8
Molecular Weight (g/mol) 168.232
MDL Number MFCD00178760
SMILES C1=CC2=C(N=C1)SC(=S)N2
Synonym thiazolo 5,4-b pyridine-2 1h-thione,thiazolo 5,4-b pyridine-2-thiol,1,3 thiazolo 5,4-b pyridine-2-thiol,pyrido 3,2-d 1,3 thiazole-2-thiol,2-mercaptothiazolo 5,4-b pyridine,pyrido 3,2-d-1,3-thiazol-2-thiol,2-mercapto-1,3 thiazolo 5,4-b pyridine,2-sulphanyl-1,3 thiazolo 5,4-b pyridine,1h-1,3 thiazolo 5,4-b pyridine-2-thione,thiazolo 5,4-b pyridine-2-thione
IUPAC Name 1H-[1,3]thiazolo[5,4-b]pyridine-2-thione
InChI Key WITYIAHCBUYCSY-UHFFFAOYSA-N
Molecular Formula C6H4N2S2
15

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

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