Heteroaromatic compounds

496 – 510 of 2,238 results

496

2-Methylquinoxaline 98.0+%, TCI America™

CAS: 7251-61-8 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006727 InChI Key: ALHUXMDEZNLFTA-UHFFFAOYSA-N Synonym: quinoxaline, 2-methyl,2-methyl quinoxaline,unii-03vu31mv6j,ccris 2948,methyl-quinoxaline,2-methyl-quinoxaline,acmc-1biyr,2-methylbenzopyrazine,2-methyl-1,4-naphthyridine,5-23-07-00219 beilstein handbook reference PubChem CID: 23686 IUPAC Name: 2-methylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1

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Specifications

PubChem CID	23686
CAS	7251-61-8
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006727
SMILES	CC1=NC2=CC=CC=C2N=C1
Synonym	quinoxaline, 2-methyl,2-methyl quinoxaline,unii-03vu31mv6j,ccris 2948,methyl-quinoxaline,2-methyl-quinoxaline,acmc-1biyr,2-methylbenzopyrazine,2-methyl-1,4-naphthyridine,5-23-07-00219 beilstein handbook reference
IUPAC Name	2-methylquinoxaline
InChI Key	ALHUXMDEZNLFTA-UHFFFAOYSA-N
Molecular Formula	C9H8N2

497

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

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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

498

2,6-Dimethylbenzothiazole 98.0+%, TCI America™

CAS: 2941-71-1 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00022880 InChI Key: JEKCSLMWKCKDCC-UHFFFAOYSA-N PubChem CID: 76253 IUPAC Name: 2,6-dimethyl-1,3-benzothiazole SMILES: CC1=NC2=CC=C(C)C=C2S1

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Specifications

PubChem CID	76253
CAS	2941-71-1
Molecular Weight (g/mol)	163.24
MDL Number	MFCD00022880
SMILES	CC1=NC2=CC=C(C)C=C2S1
IUPAC Name	2,6-dimethyl-1,3-benzothiazole
InChI Key	JEKCSLMWKCKDCC-UHFFFAOYSA-N
Molecular Formula	C9H9NS

499

5-Amino-1-phenylpyrazole 98.0+%, TCI America™

CAS: 826-85-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00020734 InChI Key: ZVNYYNAAEVZNDW-UHFFFAOYSA-N PubChem CID: 70006 IUPAC Name: 2-phenylpyrazol-3-amine SMILES: C1=CC=C(C=C1)N2C(=CC=N2)N

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Specifications

PubChem CID	70006
CAS	826-85-7
Molecular Weight (g/mol)	159.192
MDL Number	MFCD00020734
SMILES	C1=CC=C(C=C1)N2C(=CC=N2)N
IUPAC Name	2-phenylpyrazol-3-amine
InChI Key	ZVNYYNAAEVZNDW-UHFFFAOYSA-N
Molecular Formula	C9H9N3

500

trans-1,2-Di(2-thienyl)ethylene 98.0+%, TCI America™

CAS: 13640-78-3 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.294 MDL Number: MFCD00145416 InChI Key: AYBFWHPZXYPJFW-AATRIKPKSA-N PubChem CID: 5375272 IUPAC Name: 2-[(E)-2-thiophen-2-ylethenyl]thiophene SMILES: C1=CSC(=C1)C=CC2=CC=CS2

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Specifications

PubChem CID	5375272
CAS	13640-78-3
Molecular Weight (g/mol)	192.294
MDL Number	MFCD00145416
SMILES	C1=CSC(=C1)C=CC2=CC=CS2
IUPAC Name	2-[(E)-2-thiophen-2-ylethenyl]thiophene
InChI Key	AYBFWHPZXYPJFW-AATRIKPKSA-N
Molecular Formula	C10H8S2

501

Imidazole 99.0+%, TCI America™

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

502

3-Methylpyridazine 97.0+%, TCI America™

CAS: 1632-76-4 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006469 InChI Key: MXDRPNGTQDRKQM-UHFFFAOYSA-N Synonym: pyridazine, 3-methyl,methyldiazine,pyridazine, methyl,methylpyridazine,3-methyl pyridazine,pubchem17696,3-methylpyridazin,acmc-1bp1x,3-methylpyridazine,ksc181a2j PubChem CID: 74208 IUPAC Name: 3-methylpyridazine SMILES: CC1=NN=CC=C1

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Specifications

PubChem CID	74208
CAS	1632-76-4
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00006469
SMILES	CC1=NN=CC=C1
Synonym	pyridazine, 3-methyl,methyldiazine,pyridazine, methyl,methylpyridazine,3-methyl pyridazine,pubchem17696,3-methylpyridazin,acmc-1bp1x,3-methylpyridazine,ksc181a2j
IUPAC Name	3-methylpyridazine
InChI Key	MXDRPNGTQDRKQM-UHFFFAOYSA-N
Molecular Formula	C5H6N2

503

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

CAS: 271-34-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00955936 InChI Key: SRSKXJVMVSSSHB-UHFFFAOYSA-N Synonym: 5-azaindole,1h-pyrrolo 3,2-c pyridine,1,5-diazaindene,3,7-dideazapurine,5-azindole,5h-pyrrolo 3,2-c pyridine,pyrrolo 3,2-c pyridine,5-aza indole,5-aza-indole PubChem CID: 9220 IUPAC Name: 1H-pyrrolo[3,2-c]pyridine SMILES: C1=CNC2=C1C=NC=C2

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Specifications

PubChem CID	9220
CAS	271-34-1
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00955936
SMILES	C1=CNC2=C1C=NC=C2
Synonym	5-azaindole,1h-pyrrolo 3,2-c pyridine,1,5-diazaindene,3,7-dideazapurine,5-azindole,5h-pyrrolo 3,2-c pyridine,pyrrolo 3,2-c pyridine,5-aza indole,5-aza-indole
IUPAC Name	1H-pyrrolo[3,2-c]pyridine
InChI Key	SRSKXJVMVSSSHB-UHFFFAOYSA-N
Molecular Formula	C7H6N2

504

Melamine Monomer 98.0+%, TCI America™

CAS: 108-78-1 Molecular Formula: C3H6N6 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1

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Specifications

PubChem CID	7955
CAS	108-78-1
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:27915
MDL Number	MFCD00006055
SMILES	NC1=NC(N)=NC(N)=N1
Synonym	melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
IUPAC Name	1,3,5-triazine-2,4,6-triamine
InChI Key	JDSHMPZPIAZGSV-UHFFFAOYSA-N
Molecular Formula	C3H6N6

505

Nitron 98.0+%, TCI America™

CAS: 2218-94-2 Molecular Formula: C20H16N4 Molecular Weight (g/mol): 312.376 MDL Number: MFCD00005174 InChI Key: CWGBFIRHYJNILV-UHFFFAOYSA-N Synonym: nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt PubChem CID: 720071 IUPAC Name: (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide SMILES: C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	720071
CAS	2218-94-2
Molecular Weight (g/mol)	312.376
MDL Number	MFCD00005174
SMILES	C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4
Synonym	nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt
IUPAC Name	(1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide
InChI Key	CWGBFIRHYJNILV-UHFFFAOYSA-N
Molecular Formula	C20H16N4

506

1-Benzylpyrrole 98.0+%, TCI America™

CAS: 2051-97-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.22 MDL Number: MFCD00963301 InChI Key: FNEQHKCQXDKYEO-UHFFFAOYSA-N Synonym: n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci PubChem CID: 74922 IUPAC Name: 1-benzyl-1H-pyrrole SMILES: C(N1C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	74922
CAS	2051-97-0
Molecular Weight (g/mol)	157.22
MDL Number	MFCD00963301
SMILES	C(N1C=CC=C1)C1=CC=CC=C1
Synonym	n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci
IUPAC Name	1-benzyl-1H-pyrrole
InChI Key	FNEQHKCQXDKYEO-UHFFFAOYSA-N
Molecular Formula	C11H11N

507

5-Amino-2-methylindole 98.0+%, TCI America™

CAS: 7570-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD02093426 InChI Key: JQULCCZIXYRBSE-UHFFFAOYSA-N Synonym: 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine PubChem CID: 2733992 IUPAC Name: 2-methyl-1H-indol-5-amine SMILES: CC1=CC2=CC(N)=CC=C2N1

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Specifications

PubChem CID	2733992
CAS	7570-49-2
Molecular Weight (g/mol)	146.19
MDL Number	MFCD02093426
SMILES	CC1=CC2=CC(N)=CC=C2N1
Synonym	5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine
IUPAC Name	2-methyl-1H-indol-5-amine
InChI Key	JQULCCZIXYRBSE-UHFFFAOYSA-N
Molecular Formula	C9H10N2

508

1,2-Di(4-pyridyl)ethane 98.0+%, TCI America™

CAS: 4916-57-8 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006451 InChI Key: DQRKTVIJNCVZAX-UHFFFAOYSA-N Synonym: 1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine PubChem CID: 78630 IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine SMILES: C1=CN=CC=C1CCC2=CC=NC=C2

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Specifications

PubChem CID	78630
CAS	4916-57-8
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00006451
SMILES	C1=CN=CC=C1CCC2=CC=NC=C2
Synonym	1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine
IUPAC Name	4-(2-pyridin-4-ylethyl)pyridine
InChI Key	DQRKTVIJNCVZAX-UHFFFAOYSA-N
Molecular Formula	C12H12N2

509

3-Hexylthiophene 98.0+%, TCI America™

CAS: 1693-86-3 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 MDL Number: MFCD00143181 InChI Key: JEDHEMYZURJGRQ-UHFFFAOYSA-N Synonym: 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% PubChem CID: 566849 IUPAC Name: 3-hexylthiophene SMILES: CCCCCCC1=CSC=C1

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Specifications

PubChem CID	566849
CAS	1693-86-3
Molecular Weight (g/mol)	168.298
MDL Number	MFCD00143181
SMILES	CCCCCCC1=CSC=C1
Synonym	3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+%
IUPAC Name	3-hexylthiophene
InChI Key	JEDHEMYZURJGRQ-UHFFFAOYSA-N
Molecular Formula	C10H16S

510

5,6,7,8-Tetrahydroisoquinoline 98.0+%, TCI America™

CAS: 36556-06-6 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00012168 InChI Key: HTMGQIXFZMZZKD-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-isoquinoline,isoquinoline, 5,6,7,8-tetrahydro,acmc-1ct7z,5,6,7,8-tetra-hydro-isoquinoline,5,6,7,8-tetrahydroisoquinoline PubChem CID: 119010 IUPAC Name: 5,6,7,8-tetrahydroisoquinoline SMILES: C1CCC2=C(C1)C=CN=C2

Pricing & Availability
Specifications

PubChem CID	119010
CAS	36556-06-6
Molecular Weight (g/mol)	133.194
MDL Number	MFCD00012168
SMILES	C1CCC2=C(C1)C=CN=C2
Synonym	5,6,7,8-tetrahydro-isoquinoline,isoquinoline, 5,6,7,8-tetrahydro,acmc-1ct7z,5,6,7,8-tetra-hydro-isoquinoline,5,6,7,8-tetrahydroisoquinoline
IUPAC Name	5,6,7,8-tetrahydroisoquinoline
InChI Key	HTMGQIXFZMZZKD-UHFFFAOYSA-N
Molecular Formula	C9H11N

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Heteroaromatic compounds

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2-Methylquinoxaline 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

2,6-Dimethylbenzothiazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

trans-1,2-Di(2-thienyl)ethylene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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

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

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

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

1,2-Di(4-pyridyl)ethane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

5,6,7,8-Tetrahydroisoquinoline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More