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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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Keyword Search:
1 – 12 of 12 results
1

tert-Butyl N-(3-thienyl)carbamate, 97%, Thermo Scientific™

CAS: 19228-91-2 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD01928808 InChI Key: PRWYQCYSADTIBZ-UHFFFAOYSA-N Synonym: tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected PubChem CID: 736476 IUPAC Name: tert-butyl N-thiophen-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CSC=C1

PubChem CID 736476
CAS 19228-91-2
Molecular Weight (g/mol) 199.268
MDL Number MFCD01928808
SMILES CC(C)(C)OC(=O)NC1=CSC=C1
Synonym tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected
IUPAC Name tert-butyl N-thiophen-3-ylcarbamate
InChI Key PRWYQCYSADTIBZ-UHFFFAOYSA-N
Molecular Formula C9H13NO2S
2

6-Methylindole, 98%

CAS: 3420-02-8 MDL Number: MFCD00005682

CAS 3420-02-8
MDL Number MFCD00005682
3

N-BOC-Pyrrole, 98%

CAS: 5176-27-2 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 InChI Key: IZPYBIJFRFWRPR-UHFFFAOYSA-N Synonym: tert-butyl 1h-pyrrole-1-carboxylate,n-boc-pyrrole,n-t-boc-pyrrole,tert-butyl 1-pyrrolecarboxylate,t-butyl 1h-pyrrole-1-carboxylate,1h-pyrrole-1-carboxylic acid, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl-1h-pyrrole,1-boc pyrrole,1-boc-pyrrole,acmc-209kvp PubChem CID: 643494 IUPAC Name: tert-butyl pyrrole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CC=C1

PubChem CID 643494
CAS 5176-27-2
Molecular Weight (g/mol) 167.21
SMILES CC(C)(C)OC(=O)N1C=CC=C1
Synonym tert-butyl 1h-pyrrole-1-carboxylate,n-boc-pyrrole,n-t-boc-pyrrole,tert-butyl 1-pyrrolecarboxylate,t-butyl 1h-pyrrole-1-carboxylate,1h-pyrrole-1-carboxylic acid, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl-1h-pyrrole,1-boc pyrrole,1-boc-pyrrole,acmc-209kvp
IUPAC Name tert-butyl pyrrole-1-carboxylate
InChI Key IZPYBIJFRFWRPR-UHFFFAOYSA-N
Molecular Formula C9H13NO2
4

2-Amino-5-tert-butyl-1,3,4-thiadiazole, 97%

CAS: 39222-73-6 Molecular Formula: C6H11N3S Molecular Weight (g/mol): 157.24 MDL Number: MFCD00040403 InChI Key: ICXDPEFCLDSXLI-UHFFFAOYSA-N Synonym: 2-amino-5-tert-butyl-1,3,4-thiadiazole,buthidazolamine,5-tert-butyl-1,3,4-thiadiazol-2-amine,1,3,4-thiadiazol-2-amine, 5-1,1-dimethylethyl,unii-x53j1t94sn,5-tert-butyl-1,3,4 thiadiazol-2-ylamine,5-tert-butyl-1,3,4-thiadiazole-2-ylamine,acmc-20aidm,enamine_005678,5-t-butyl-2-amino1,3,4-thiadiazole PubChem CID: 170170 IUPAC Name: 5-tert-butyl-1,3,4-thiadiazol-2-amine SMILES: CC(C)(C)C1=NN=C(N)S1

PubChem CID 170170
CAS 39222-73-6
Molecular Weight (g/mol) 157.24
MDL Number MFCD00040403
SMILES CC(C)(C)C1=NN=C(N)S1
Synonym 2-amino-5-tert-butyl-1,3,4-thiadiazole,buthidazolamine,5-tert-butyl-1,3,4-thiadiazol-2-amine,1,3,4-thiadiazol-2-amine, 5-1,1-dimethylethyl,unii-x53j1t94sn,5-tert-butyl-1,3,4 thiadiazol-2-ylamine,5-tert-butyl-1,3,4-thiadiazole-2-ylamine,acmc-20aidm,enamine_005678,5-t-butyl-2-amino1,3,4-thiadiazole
IUPAC Name 5-tert-butyl-1,3,4-thiadiazol-2-amine
InChI Key ICXDPEFCLDSXLI-UHFFFAOYSA-N
Molecular Formula C6H11N3S
5
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2,6-Di-tert-butylpyridine, 97%

CAS: 585-48-8 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.32 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) 191.32
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
6

2,6-Di-tert-butylpyridine, 97+%

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
7

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
8

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

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
9
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2-Vinylpyridine, 97%, stabilized

CAS: 100-69-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1

PubChem CID 7521
CAS 100-69-6
Molecular Weight (g/mol) 105.14
MDL Number MFCD00006355
SMILES C=CC1=CC=CC=N1
Synonym 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238
IUPAC Name 2-ethenylpyridine
InChI Key KGIGUEBEKRSTEW-UHFFFAOYSA-N
Molecular Formula C7H7N
10

2-Vinylpyridine, 97%, stab. with 0.1% 4-tert-butylcatechol

CAS: 100-69-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1

PubChem CID 7521
CAS 100-69-6
Molecular Weight (g/mol) 105.14
MDL Number MFCD00006355
SMILES C=CC1=CC=CC=N1
Synonym 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238
IUPAC Name 2-ethenylpyridine
InChI Key KGIGUEBEKRSTEW-UHFFFAOYSA-N
Molecular Formula C7H7N
11

4-tert-Butylthiazol-2(3H)-one, 96%, Thermo Scientific™

CAS: 75820-45-0 Molecular Formula: C7H11NOS Molecular Weight (g/mol): 157.231 MDL Number: MFCD11220481 InChI Key: DZGLMEMWTFPPTN-UHFFFAOYSA-N Synonym: 4-tert-butyl-2,3-dihydro-1,3-thiazol-2-one,4-tert-butyl thiazol-2 3h-one,4-tert-butyl-1,3-thiazol-2 3h-one,2 3h-thiazolone, 4-1,1-dimethylethyl PubChem CID: 12743035 IUPAC Name: 4-tert-butyl-3H-1,3-thiazol-2-one SMILES: CC(C)(C)C1=CSC(=O)N1

PubChem CID 12743035
CAS 75820-45-0
Molecular Weight (g/mol) 157.231
MDL Number MFCD11220481
SMILES CC(C)(C)C1=CSC(=O)N1
Synonym 4-tert-butyl-2,3-dihydro-1,3-thiazol-2-one,4-tert-butyl thiazol-2 3h-one,4-tert-butyl-1,3-thiazol-2 3h-one,2 3h-thiazolone, 4-1,1-dimethylethyl
IUPAC Name 4-tert-butyl-3H-1,3-thiazol-2-one
InChI Key DZGLMEMWTFPPTN-UHFFFAOYSA-N
Molecular Formula C7H11NOS
12

Alfa Aesar™ 1-Boc-6-amino-1H-indazole, 97%

CAS: 219503-81-8 Molecular Formula: C12H15N3O2 Molecular Weight (g/mol): 233.27 MDL Number: MFCD04114657 InChI Key: ZUBZKAXFZUIBQY-UHFFFAOYSA-N Synonym: 1-boc-6-amino-1h-indazole,tert-butyl 6-amino-1h-indazole-1-carboxylate,1-boc-6-amino-indazole,1-boc-6-aminoindazole,6-amino-1h-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester,1h-indazole-1-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester,acmc-1cff2,ksc494o9t,1-boc-1h-indazol-6-amine,6-amino-1h-indazole, n1-boc protected PubChem CID: 12018607 IUPAC Name: tert-butyl 6-aminoindazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1N=CC2=CC=C(N)C=C12

PubChem CID 12018607
CAS 219503-81-8
Molecular Weight (g/mol) 233.27
MDL Number MFCD04114657
SMILES CC(C)(C)OC(=O)N1N=CC2=CC=C(N)C=C12
Synonym 1-boc-6-amino-1h-indazole,tert-butyl 6-amino-1h-indazole-1-carboxylate,1-boc-6-amino-indazole,1-boc-6-aminoindazole,6-amino-1h-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester,1h-indazole-1-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester,acmc-1cff2,ksc494o9t,1-boc-1h-indazol-6-amine,6-amino-1h-indazole, n1-boc protected
IUPAC Name tert-butyl 6-aminoindazole-1-carboxylate
InChI Key ZUBZKAXFZUIBQY-UHFFFAOYSA-N
Molecular Formula C12H15N3O2