Heteroaromatic compounds

541 – 555 of 2,238 results

541

2,3-Dimethylquinoxaline 98.0+%, TCI America™

CAS: 2379-55-7 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00006728 InChI Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N PubChem CID: 16925 IUPAC Name: 2,3-dimethylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1C

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Specifications

PubChem CID	16925
CAS	2379-55-7
Molecular Weight (g/mol)	158.204
MDL Number	MFCD00006728
SMILES	CC1=NC2=CC=CC=C2N=C1C
IUPAC Name	2,3-dimethylquinoxaline
InChI Key	FKHNZQFCDGOQGV-UHFFFAOYSA-N
Molecular Formula	C10H10N2

542

2-Vinylpyridine (stabilized with TBC) 97.0+%, TCI America™

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

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Specifications

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

543

1,3,5-Tri(2-thienyl)benzene 98.0+%, TCI America™

CAS: 15509-95-2 Molecular Formula: C18H12S3 Molecular Weight (g/mol): 324.47 MDL Number: MFCD02323391 InChI Key: UBHPRZXDFVCNHZ-UHFFFAOYSA-N PubChem CID: 4121433 IUPAC Name: 2-[3,5-bis(thiophen-2-yl)phenyl]thiophene SMILES: S1C=CC=C1C1=CC(=CC(=C1)C1=CC=CS1)C1=CC=CS1

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Specifications

PubChem CID	4121433
CAS	15509-95-2
Molecular Weight (g/mol)	324.47
MDL Number	MFCD02323391
SMILES	S1C=CC=C1C1=CC(=CC(=C1)C1=CC=CS1)C1=CC=CS1
IUPAC Name	2-[3,5-bis(thiophen-2-yl)phenyl]thiophene
InChI Key	UBHPRZXDFVCNHZ-UHFFFAOYSA-N
Molecular Formula	C18H12S3

544

[2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) 98.0+%, TCI America™

CAS: 892505-41-8 Molecular Formula: C10H9BF2N2S Molecular Weight (g/mol): 238.063 InChI Key: OSUYHKLOJHHXAI-UHFFFAOYSA-N PubChem CID: 23631051 SMILES: [B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)F

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Specifications

PubChem CID	23631051
CAS	892505-41-8
Molecular Weight (g/mol)	238.063
SMILES	[B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)F
InChI Key	OSUYHKLOJHHXAI-UHFFFAOYSA-N
Molecular Formula	C10H9BF2N2S

545

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

546

6,7-Dihydro-5H-cyclopenta[b]pyridine 98.0+%, TCI America™

CAS: 533-37-9 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005933 InChI Key: KRNSYSYRLQDHDK-UHFFFAOYSA-N Synonym: 2,3-cyclopentenopyridine,6,7-dihydro-5h-cyclopenta b pyridine,pyrindan,2,3-cyclopenteno pyridine,5h-1-pyrindine, 6,7-dihydro,5h,6h,7h-cyclopenta b pyridine,5h-cyclopenta b pyridine, 6,7-dihydro,pubchem15900,2,3-cyclopentapyridine PubChem CID: 68292 IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine SMILES: C1CC2=C(C1)N=CC=C2

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Specifications

PubChem CID	68292
CAS	533-37-9
Molecular Weight (g/mol)	119.167
MDL Number	MFCD00005933
SMILES	C1CC2=C(C1)N=CC=C2
Synonym	2,3-cyclopentenopyridine,6,7-dihydro-5h-cyclopenta b pyridine,pyrindan,2,3-cyclopenteno pyridine,5h-1-pyrindine, 6,7-dihydro,5h,6h,7h-cyclopenta b pyridine,5h-cyclopenta b pyridine, 6,7-dihydro,pubchem15900,2,3-cyclopentapyridine
IUPAC Name	6,7-dihydro-5H-cyclopenta[b]pyridine
InChI Key	KRNSYSYRLQDHDK-UHFFFAOYSA-N
Molecular Formula	C8H9N

547

2(3H)-Benzothiazolone 98.0+%, TCI America™

CAS: 934-34-9 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00022868 InChI Key: YEDUAINPPJYDJZ-UHFFFAOYSA-N Synonym: benzothiazolone,2-hydroxybenzothiazole,2 3h-benzothiazolone,2-benzothiazolol,2-benzothiazolone,1,3-benzothiazol-2-ol,2-benzothiazolinone,3h-benzothiazol-2-one,benzothiazolol,benzo d thiazol-2 3h-one PubChem CID: 13625 ChEBI: CHEBI:115196 IUPAC Name: 3H-1,3-benzothiazol-2-one SMILES: C1=CC=C2C(=C1)NC(=O)S2

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Specifications

PubChem CID	13625
CAS	934-34-9
Molecular Weight (g/mol)	151.183
ChEBI	CHEBI:115196
MDL Number	MFCD00022868
SMILES	C1=CC=C2C(=C1)NC(=O)S2
Synonym	benzothiazolone,2-hydroxybenzothiazole,2 3h-benzothiazolone,2-benzothiazolol,2-benzothiazolone,1,3-benzothiazol-2-ol,2-benzothiazolinone,3h-benzothiazol-2-one,benzothiazolol,benzo d thiazol-2 3h-one
IUPAC Name	3H-1,3-benzothiazol-2-one
InChI Key	YEDUAINPPJYDJZ-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

548

5-Methylindole 99.0+%, TCI America™

CAS: 614-96-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005680 InChI Key: YPKBCLZFIYBSHK-UHFFFAOYSA-N Synonym: 5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238 PubChem CID: 11978 IUPAC Name: 5-methyl-1H-indole SMILES: CC1=CC2=C(C=C1)NC=C2

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Specifications

PubChem CID	11978
CAS	614-96-0
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00005680
SMILES	CC1=CC2=C(C=C1)NC=C2
Synonym	5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238
IUPAC Name	5-methyl-1H-indole
InChI Key	YPKBCLZFIYBSHK-UHFFFAOYSA-N
Molecular Formula	C9H9N

549

Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) 90.0+%, TCI America™

CAS: 72688-90-5 Molecular Formula: C38H72N2PdS10 Molecular Weight (g/mol): 984.028 MDL Number: MFCD00143779 InChI Key: GKUMQKGIGICMGT-UHFFFAOYSA-J PubChem CID: 15447064 IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pd+2]

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Specifications

PubChem CID	15447064
CAS	72688-90-5
Molecular Weight (g/mol)	984.028
MDL Number	MFCD00143779
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pd+2]
IUPAC Name	palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium
InChI Key	GKUMQKGIGICMGT-UHFFFAOYSA-J
Molecular Formula	C38H72N2PdS10

550

2-Ethylthiophene 97.0+%, TCI America™

CAS: 872-55-9 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005461 InChI Key: JCCCMAAJYSNBPR-UHFFFAOYSA-N Synonym: thiophene, 2-ethyl,2-ethyl-thiophene,ethylthiophene,thiophene, ethyl,pubchem5536,acmc-209qjc,2-ethylthiophene,2-ethylthiophene, analytical standard,met 2-cl-4-metpyrimidine-6-carboxylate PubChem CID: 13388 IUPAC Name: 2-ethylthiophene SMILES: CCC1=CC=CS1

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Specifications

PubChem CID	13388
CAS	872-55-9
Molecular Weight (g/mol)	112.19
MDL Number	MFCD00005461
SMILES	CCC1=CC=CS1
Synonym	thiophene, 2-ethyl,2-ethyl-thiophene,ethylthiophene,thiophene, ethyl,pubchem5536,acmc-209qjc,2-ethylthiophene,2-ethylthiophene, analytical standard,met 2-cl-4-metpyrimidine-6-carboxylate
IUPAC Name	2-ethylthiophene
InChI Key	JCCCMAAJYSNBPR-UHFFFAOYSA-N
Molecular Formula	C6H8S

551

2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation) 99.0+%, TCI America™

CAS: 493-77-6 Molecular Formula: C21H15N3 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00006051 InChI Key: HBQUOLGAXBYZGR-UHFFFAOYSA-N Synonym: cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl PubChem CID: 10305 IUPAC Name: triphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10305
CAS	493-77-6
Molecular Weight (g/mol)	309.37
MDL Number	MFCD00006051
SMILES	C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl
IUPAC Name	triphenyl-1,3,5-triazine
InChI Key	HBQUOLGAXBYZGR-UHFFFAOYSA-N
Molecular Formula	C21H15N3

552

2-Amino-5-mercapto-1,3,4-thiadiazole 98.0+%, TCI America™

CAS: 2349-67-9 Molecular Formula: C2H3N3S2 Molecular Weight (g/mol): 133.187 MDL Number: MFCD00003108 InChI Key: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N

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Specifications

PubChem CID	2723847
CAS	2349-67-9
Molecular Weight (g/mol)	133.187
MDL Number	MFCD00003108
SMILES	C1(=NNC(=S)S1)N
Synonym	5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole
IUPAC Name	5-amino-3H-1,3,4-thiadiazole-2-thione
InChI Key	GDGIVSREGUOIJZ-UHFFFAOYSA-N
Molecular Formula	C2H3N3S2

553

7-Methylquinoline 98.0+%, 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

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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

554

2-Hydroxyquinoxaline 98.0+%, TCI America™

CAS: 1196-57-2 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006722 InChI Key: FFRYUAVNPBUEIC-UHFFFAOYSA-N Synonym: 2-hydroxyquinoxaline,quinoxalin-2-ol,2-quinoxalinol,2 1h-quinoxalinone,quinoxalin-2 1h-one,quinoxalin-2-one,2-quinoxalinone,3-quinoxalinone,2-quinoxalone,1,2-dihydroquinoxalin-2-one PubChem CID: 14526 ChEBI: CHEBI:38890 IUPAC Name: 1,2-dihydroquinoxalin-2-one SMILES: O=C1NC2=CC=CC=C2N=C1

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Specifications

PubChem CID	14526
CAS	1196-57-2
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:38890
MDL Number	MFCD00006722
SMILES	O=C1NC2=CC=CC=C2N=C1
Synonym	2-hydroxyquinoxaline,quinoxalin-2-ol,2-quinoxalinol,2 1h-quinoxalinone,quinoxalin-2 1h-one,quinoxalin-2-one,2-quinoxalinone,3-quinoxalinone,2-quinoxalone,1,2-dihydroquinoxalin-2-one
IUPAC Name	1,2-dihydroquinoxalin-2-one
InChI Key	FFRYUAVNPBUEIC-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

555

2,3,4,5-Tetraphenylthiophene 98.0+%, TCI America™

CAS: 1884-68-0 Molecular Formula: C28H20S Molecular Weight (g/mol): 388.528 MDL Number: MFCD00014527 InChI Key: MQFBWJOMLIHUDY-UHFFFAOYSA-N Synonym: tetraphenylthiophene,thiophene, tetraphenyl,thionessal,acmc-1bvi3,2,4,5-tetraphenylthiophene,thiophene,2,3,4,5-tetraphenyl PubChem CID: 74664 IUPAC Name: 2,3,4,5-tetraphenylthiophene SMILES: C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Pricing & Availability
Specifications

PubChem CID	74664
CAS	1884-68-0
Molecular Weight (g/mol)	388.528
MDL Number	MFCD00014527
SMILES	C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym	tetraphenylthiophene,thiophene, tetraphenyl,thionessal,acmc-1bvi3,2,4,5-tetraphenylthiophene,thiophene,2,3,4,5-tetraphenyl
IUPAC Name	2,3,4,5-tetraphenylthiophene
InChI Key	MQFBWJOMLIHUDY-UHFFFAOYSA-N
Molecular Formula	C28H20S

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2,3-Dimethylquinoxaline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1,3,5-Tri(2-thienyl)benzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

[2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) 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

6,7-Dihydro-5H-cyclopenta[b]pyridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2(3H)-Benzothiazolone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation) 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amino-5-mercapto-1,3,4-thiadiazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

2,3,4,5-Tetraphenylthiophene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More