Heteroaromatic compounds

526 – 540 of 2,238 results

526

3-(2-Ethylhexyl)thiophene 97.0+%, TCI America™

CAS: 121134-38-1 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD02260336 InChI Key: HWMQCIZYXLAJKM-UHFFFAOYSA-N PubChem CID: 14419543 IUPAC Name: 3-(2-ethylhexyl)thiophene SMILES: CCCCC(CC)CC1=CSC=C1

Pricing & Availability
Specifications

PubChem CID	14419543
CAS	121134-38-1
Molecular Weight (g/mol)	196.352
MDL Number	MFCD02260336
SMILES	CCCCC(CC)CC1=CSC=C1
IUPAC Name	3-(2-ethylhexyl)thiophene
InChI Key	HWMQCIZYXLAJKM-UHFFFAOYSA-N
Molecular Formula	C12H20S

527

1-Methylpyrrole-2-carbonitrile 98.0+%, TCI America™

CAS: 34884-10-1 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD02693721 InChI Key: JRQSGIQEBOZPHK-UHFFFAOYSA-N Synonym: 2-Cyano-1-methylpyrrole PubChem CID: 2064111 IUPAC Name: 1-methylpyrrole-2-carbonitrile SMILES: CN1C=CC=C1C#N

Pricing & Availability
Specifications

PubChem CID	2064111
CAS	34884-10-1
Molecular Weight (g/mol)	106.128
MDL Number	MFCD02693721
SMILES	CN1C=CC=C1C#N
Synonym	2-Cyano-1-methylpyrrole
IUPAC Name	1-methylpyrrole-2-carbonitrile
InChI Key	JRQSGIQEBOZPHK-UHFFFAOYSA-N
Molecular Formula	C6H6N2

528

3-Undecylthiophene 98.0+%, TCI America™

CAS: 129607-86-9 Molecular Formula: C15H26S Molecular Weight (g/mol): 238.433 MDL Number: MFCD00130144 InChI Key: STIIRMZYURVVGK-UHFFFAOYSA-N PubChem CID: 566841 IUPAC Name: 3-undecylthiophene SMILES: CCCCCCCCCCCC1=CSC=C1

Pricing & Availability
Specifications

PubChem CID	566841
CAS	129607-86-9
Molecular Weight (g/mol)	238.433
MDL Number	MFCD00130144
SMILES	CCCCCCCCCCCC1=CSC=C1
IUPAC Name	3-undecylthiophene
InChI Key	STIIRMZYURVVGK-UHFFFAOYSA-N
Molecular Formula	C15H26S

529

3-Ethyl-2,4-dimethylpyrrole 97.0+%, TCI America™

CAS: 517-22-6 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.199 MDL Number: MFCD00005222 InChI Key: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC Name: 3-ethyl-2,4-dimethyl-1H-pyrrole SMILES: CCC1=C(NC=C1C)C

Pricing & Availability
Specifications

PubChem CID	10600
CAS	517-22-6
Molecular Weight (g/mol)	123.199
MDL Number	MFCD00005222
SMILES	CCC1=C(NC=C1C)C
Synonym	2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference
IUPAC Name	3-ethyl-2,4-dimethyl-1H-pyrrole
InChI Key	ZEBBLOXDLGIMEG-UHFFFAOYSA-N
Molecular Formula	C8H13N

530

4-tert-Butylpyridine 96.0+%, TCI America™

CAS: 3978-81-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00006435 InChI Key: YSHMQTRICHYLGF-UHFFFAOYSA-N Synonym: 4-tert-butyl pyridine,pyridine, 4-1,1-dimethylethyl,4-t-butylpyridine,pyridine, 4-tert-butyl,p-tert-butyl pyridine,unii-il8v02163i,4-tert-butyl-pyridine,4-t-butyl pyridine,4-tert.butylpyridine PubChem CID: 19878 IUPAC Name: 4-tert-butylpyridine SMILES: CC(C)(C)C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	19878
CAS	3978-81-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00006435
SMILES	CC(C)(C)C1=CC=NC=C1
Synonym	4-tert-butyl pyridine,pyridine, 4-1,1-dimethylethyl,4-t-butylpyridine,pyridine, 4-tert-butyl,p-tert-butyl pyridine,unii-il8v02163i,4-tert-butyl-pyridine,4-t-butyl pyridine,4-tert.butylpyridine
IUPAC Name	4-tert-butylpyridine
InChI Key	YSHMQTRICHYLGF-UHFFFAOYSA-N
Molecular Formula	C9H13N

531

3-Pentylthiophene 97.0+%, TCI America™

CAS: 102871-31-8 Molecular Formula: C9H14S Molecular Weight (g/mol): 154.271 MDL Number: MFCD00143182 InChI Key: PIQKSZYJGUXAQF-UHFFFAOYSA-N PubChem CID: 15345429 IUPAC Name: 3-pentylthiophene SMILES: CCCCCC1=CSC=C1

Pricing & Availability
Specifications

PubChem CID	15345429
CAS	102871-31-8
Molecular Weight (g/mol)	154.271
MDL Number	MFCD00143182
SMILES	CCCCCC1=CSC=C1
IUPAC Name	3-pentylthiophene
InChI Key	PIQKSZYJGUXAQF-UHFFFAOYSA-N
Molecular Formula	C9H14S

532

Lilolidine 98.0+%, TCI America™

CAS: 5840-01-7 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.22 MDL Number: MFCD09841910 InChI Key: QCCKSFHMARIKSK-UHFFFAOYSA-N Synonym: lilolidine,5,6-dihydro-4h-pyrrolo 3,2,1-ij quinoline,1,7-trimethyleneindole,2,3-dihydro-1h-pyrrolo 3,2,1-ij quinoline,4h-pyrrolo 3,2,1-ij quinoline, 5,6-dihydro,lilolidene,1-azatricyclo 6.3.1.0?, 1 2 dodeca-2,4,6,8 12-tetraene,g00001-watson-int,ksc917k8l PubChem CID: 15645629 SMILES: C1CC2=CC=CC3=C2N(C1)C=C3

Pricing & Availability
Specifications

PubChem CID	15645629
CAS	5840-01-7
Molecular Weight (g/mol)	157.22
MDL Number	MFCD09841910
SMILES	C1CC2=CC=CC3=C2N(C1)C=C3
Synonym	lilolidine,5,6-dihydro-4h-pyrrolo 3,2,1-ij quinoline,1,7-trimethyleneindole,2,3-dihydro-1h-pyrrolo 3,2,1-ij quinoline,4h-pyrrolo 3,2,1-ij quinoline, 5,6-dihydro,lilolidene,1-azatricyclo 6.3.1.0?, 1 2 dodeca-2,4,6,8 12-tetraene,g00001-watson-int,ksc917k8l
InChI Key	QCCKSFHMARIKSK-UHFFFAOYSA-N
Molecular Formula	C11H11N

533

2-Furaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 13529-27-6 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003245 InChI Key: SEILDMUKBMYIEZ-UHFFFAOYSA-N Synonym: 2-diethoxymethyl furan,2-furaldehyde diethyl acetal,furfural diethyl acetal,furan, 2-diethoxymethyl,unii-04b3gme3ij,2-furaldehydediethylacetal,2-diethoxymethyl-furan,furan, diethoxymethyl,2-furaldehyde diethylacetal,04b3gme3ij PubChem CID: 83553 ChEBI: CHEBI:34769 IUPAC Name: 2-(diethoxymethyl)furan SMILES: CCOC(OCC)C1=CC=CO1

Pricing & Availability
Specifications

PubChem CID	83553
CAS	13529-27-6
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:34769
MDL Number	MFCD00003245
SMILES	CCOC(OCC)C1=CC=CO1
Synonym	2-diethoxymethyl furan,2-furaldehyde diethyl acetal,furfural diethyl acetal,furan, 2-diethoxymethyl,unii-04b3gme3ij,2-furaldehydediethylacetal,2-diethoxymethyl-furan,furan, diethoxymethyl,2-furaldehyde diethylacetal,04b3gme3ij
IUPAC Name	2-(diethoxymethyl)furan
InChI Key	SEILDMUKBMYIEZ-UHFFFAOYSA-N
Molecular Formula	C9H14O3

534

7-Methylquinoline (contains 25% 5-form at maximum) 75.0+%, TCI America™

CAS: 612-60-2 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006805 InChI Key: KDYVCOSVYOSHOL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 PubChem CID: 11927 IUPAC Name: 7-methylquinoline SMILES: CC1=CC2=C(C=CC=N2)C=C1

Pricing & Availability
Specifications

PubChem CID	11927
CAS	612-60-2
Molecular Weight (g/mol)	143.189
MDL Number	MFCD00006805
SMILES	CC1=CC2=C(C=CC=N2)C=C1
Synonym	quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811
IUPAC Name	7-methylquinoline
InChI Key	KDYVCOSVYOSHOL-UHFFFAOYSA-N
Molecular Formula	C10H9N

535

5-Amino-3-methyl-1-p-tolylpyrazole 97.0+%, TCI America™

CAS: 62535-60-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD00020725 InChI Key: WQUNBEPKWJLYJD-UHFFFAOYSA-N PubChem CID: 112855 IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazol-3-amine SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C)N

Pricing & Availability
Specifications

PubChem CID	112855
CAS	62535-60-8
Molecular Weight (g/mol)	187.246
MDL Number	MFCD00020725
SMILES	CC1=CC=C(C=C1)N2C(=CC(=N2)C)N
IUPAC Name	5-methyl-2-(4-methylphenyl)pyrazol-3-amine
InChI Key	WQUNBEPKWJLYJD-UHFFFAOYSA-N
Molecular Formula	C11H13N3

536

1H-Pyrrolo[2,3-b]pyridine 98.0+%, TCI America™

CAS: 271-63-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005606,MFCD00075874 InChI Key: MVXVYAKCVDQRLW-UHFFFAOYSA-N Synonym: 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t PubChem CID: 9222 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine SMILES: N1C=CC2=CC=CN=C12

Pricing & Availability
Specifications

PubChem CID	9222
CAS	271-63-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00005606,MFCD00075874
SMILES	N1C=CC2=CC=CN=C12
Synonym	7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t
IUPAC Name	1H-pyrrolo[2,3-b]pyridine
InChI Key	MVXVYAKCVDQRLW-UHFFFAOYSA-N
Molecular Formula	C7H6N2

537

Benzo[cd]indol-2(1H)-one 97.0+%, TCI America™

CAS: 130-00-7 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.183 MDL Number: MFCD00009748 InChI Key: GPYLCFQEKPUWLD-UHFFFAOYSA-N Synonym: Naphthostyril PubChem CID: 67222 IUPAC Name: 1H-benzo[cd]indol-2-one SMILES: C1=CC2=C3C(=C1)C(=O)NC3=CC=C2

Pricing & Availability
Specifications

PubChem CID	67222
CAS	130-00-7
Molecular Weight (g/mol)	169.183
MDL Number	MFCD00009748
SMILES	C1=CC2=C3C(=C1)C(=O)NC3=CC=C2
Synonym	Naphthostyril
IUPAC Name	1H-benzo[cd]indol-2-one
InChI Key	GPYLCFQEKPUWLD-UHFFFAOYSA-N
Molecular Formula	C11H7NO

538

Benzoguanamine 99.0+%, TCI America™

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

Pricing & Availability
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

539

2,5-Dicyanofuran 98.0+%, TCI America™

CAS: 58491-62-6 Molecular Formula: C6H2N2O Molecular Weight (g/mol): 118.095 MDL Number: MFCD00671519 InChI Key: KCSYJHQYWTYFCM-UHFFFAOYSA-N Synonym: 2,5-Furandicarbonitrile PubChem CID: 94081 IUPAC Name: furan-2,5-dicarbonitrile SMILES: C1=C(OC(=C1)C#N)C#N

Pricing & Availability
Specifications

PubChem CID	94081
CAS	58491-62-6
Molecular Weight (g/mol)	118.095
MDL Number	MFCD00671519
SMILES	C1=C(OC(=C1)C#N)C#N
Synonym	2,5-Furandicarbonitrile
IUPAC Name	furan-2,5-dicarbonitrile
InChI Key	KCSYJHQYWTYFCM-UHFFFAOYSA-N
Molecular Formula	C6H2N2O

540

6-Aminoindole 98.0+%, TCI America™

Pricing & Availability

Welcome to fishersci.com

Heteroaromatic compounds

Filtered Search Results

Narrow Results

3-(2-Ethylhexyl)thiophene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methylpyrrole-2-carbonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Undecylthiophene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Ethyl-2,4-dimethylpyrrole 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-tert-Butylpyridine 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Pentylthiophene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lilolidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Furaldehyde Diethyl Acetal 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

7-Methylquinoline (contains 25% 5-form at maximum) 75.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Amino-3-methyl-1-p-tolylpyrazole 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1H-Pyrrolo[2,3-b]pyridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzo[cd]indol-2(1H)-one 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzoguanamine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,5-Dicyanofuran 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Aminoindole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More