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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481 – 495 of 2,397 results

481

meso-Tetraphenylchlorin, TCI America™

CAS: 2669-65-0 Molecular Formula: C44H32N4 MDL Number: MFCD00213944

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CAS	2669-65-0
MDL Number	MFCD00213944
Molecular Formula	C44H32N4

482

2,5-Dimethylpyrazine 98.0+%, TCI America™

CAS: 123-32-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006147 InChI Key: LCZUOKDVTBMCMX-UHFFFAOYSA-N Synonym: 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural PubChem CID: 31252 IUPAC Name: 2,5-dimethylpyrazine SMILES: CC1=CN=C(C=N1)C

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PubChem CID	31252
CAS	123-32-0
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00006147
SMILES	CC1=CN=C(C=N1)C
Synonym	2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural
IUPAC Name	2,5-dimethylpyrazine
InChI Key	LCZUOKDVTBMCMX-UHFFFAOYSA-N
Molecular Formula	C6H8N2

483

5-Aminoindole 98.0+%, TCI America™

CAS: 5192-03-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00005679 InChI Key: ZCBIFHNDZBSCEP-UHFFFAOYSA-N Synonym: 5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole PubChem CID: 78867 ChEBI: CHEBI:33067 IUPAC Name: 1H-indol-5-amine SMILES: NC1=CC=C2NC=CC2=C1

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PubChem CID	78867
CAS	5192-03-0
Molecular Weight (g/mol)	132.17
ChEBI	CHEBI:33067
MDL Number	MFCD00005679
SMILES	NC1=CC=C2NC=CC2=C1
Synonym	5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole
IUPAC Name	1H-indol-5-amine
InChI Key	ZCBIFHNDZBSCEP-UHFFFAOYSA-N
Molecular Formula	C8H8N2

484

2-(4-Thiazolyl)benzimidazole 98.0+%, TCI America™

CAS: 148-79-8 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 MDL Number: MFCD00005587 InChI Key: WJCNZQLZVWNLKY-UHFFFAOYSA-N Synonym: thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole PubChem CID: 5430 ChEBI: CHEBI:45979 IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

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PubChem CID	5430
CAS	148-79-8
Molecular Weight (g/mol)	201.247
ChEBI	CHEBI:45979
MDL Number	MFCD00005587
SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
Synonym	thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole
IUPAC Name	4-(1H-benzimidazol-2-yl)-1,3-thiazole
InChI Key	WJCNZQLZVWNLKY-UHFFFAOYSA-N
Molecular Formula	C10H7N3S

485

3-Methylthiophene 98.0+%, TCI America™

CAS: 616-44-4 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 MDL Number: MFCD00005470 InChI Key: QENGPZGAWFQWCZ-UHFFFAOYSA-N Synonym: thiophene, 3-methyl,3-thiotolene,beta-methylthiophene,poly,p3mt,3-methyl thiophene,3-methyl-thiophene,methyl-3-thiophene,ccris 2937,thiophene, 3-methyl-, homopolymer PubChem CID: 12024 IUPAC Name: 3-methylthiophene SMILES: CC1=CSC=C1

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PubChem CID	12024
CAS	616-44-4
Molecular Weight (g/mol)	98.163
MDL Number	MFCD00005470
SMILES	CC1=CSC=C1
Synonym	thiophene, 3-methyl,3-thiotolene,beta-methylthiophene,poly,p3mt,3-methyl thiophene,3-methyl-thiophene,methyl-3-thiophene,ccris 2937,thiophene, 3-methyl-, homopolymer
IUPAC Name	3-methylthiophene
InChI Key	QENGPZGAWFQWCZ-UHFFFAOYSA-N
Molecular Formula	C5H6S

486

2-Quinolinecarbonitrile 98.0+%, TCI America™

CAS: 1436-43-7 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00134341 InChI Key: WDXARTMCIRVMAE-UHFFFAOYSA-N Synonym: 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0 PubChem CID: 74031 IUPAC Name: quinoline-2-carbonitrile SMILES: N#CC1=CC=C2C=CC=CC2=N1

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PubChem CID	74031
CAS	1436-43-7
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00134341
SMILES	N#CC1=CC=C2C=CC=CC2=N1
Synonym	2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0
IUPAC Name	quinoline-2-carbonitrile
InChI Key	WDXARTMCIRVMAE-UHFFFAOYSA-N
Molecular Formula	C10H6N2

487

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

CAS: 272-49-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00971977 InChI Key: XWIYUCRMWCHYJR-UHFFFAOYSA-N Synonym: 4-azaindole,1h-pyrrolo 3,2-b pyridine,1,4-diazaindene,pyrrolopyridine,4h-pyrrolo 3,2-b pyridine,1h-pyrrolo 3.2-b pyridine,zlchem 17,pubchem7675,acmc-1clkx PubChem CID: 9226 IUPAC Name: 1H-pyrrolo[3,2-b]pyridine SMILES: N1C=CC2=NC=CC=C12

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PubChem CID	9226
CAS	272-49-1
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00971977
SMILES	N1C=CC2=NC=CC=C12
Synonym	4-azaindole,1h-pyrrolo 3,2-b pyridine,1,4-diazaindene,pyrrolopyridine,4h-pyrrolo 3,2-b pyridine,1h-pyrrolo 3.2-b pyridine,zlchem 17,pubchem7675,acmc-1clkx
IUPAC Name	1H-pyrrolo[3,2-b]pyridine
InChI Key	XWIYUCRMWCHYJR-UHFFFAOYSA-N
Molecular Formula	C7H6N2

488

1,8-Naphthyridine 98.0+%, TCI America™

CAS: 254-60-4 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00059751 InChI Key: FLBAYUMRQUHISI-UHFFFAOYSA-N Synonym: 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine PubChem CID: 136069 ChEBI: CHEBI:36628 IUPAC Name: 1,8-naphthyridine SMILES: C1=CC2=C(N=C1)N=CC=C2

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PubChem CID	136069
CAS	254-60-4
Molecular Weight (g/mol)	130.15
ChEBI	CHEBI:36628
MDL Number	MFCD00059751
SMILES	C1=CC2=C(N=C1)N=CC=C2
Synonym	1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine
IUPAC Name	1,8-naphthyridine
InChI Key	FLBAYUMRQUHISI-UHFFFAOYSA-N
Molecular Formula	C8H6N2

489

Furfuryl Methyl Sulfide 98.0+%, TCI America™

CAS: 1438-91-1 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00009604 InChI Key: SKSFHXVDHVKIBN-UHFFFAOYSA-N Synonym: furfuryl methyl sulfide,methyl furfuryl sulfide,2-methylthio methyl furan,2-furfuryl methyl sulfide,furan, 2-methylthio methyl,2-methylsulfanylmethyl furan,unii-lmb8355w32,2-methylsulfanyl methyl furan,2-methylthio methylfuran PubChem CID: 518937 IUPAC Name: 2-[(methylsulfanyl)methyl]furan SMILES: CSCC1=CC=CO1

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PubChem CID	518937
CAS	1438-91-1
Molecular Weight (g/mol)	128.19
MDL Number	MFCD00009604
SMILES	CSCC1=CC=CO1
Synonym	furfuryl methyl sulfide,methyl furfuryl sulfide,2-methylthio methyl furan,2-furfuryl methyl sulfide,furan, 2-methylthio methyl,2-methylsulfanylmethyl furan,unii-lmb8355w32,2-methylsulfanyl methyl furan,2-methylthio methylfuran
IUPAC Name	2-[(methylsulfanyl)methyl]furan
InChI Key	SKSFHXVDHVKIBN-UHFFFAOYSA-N
Molecular Formula	C6H8OS

490

3-Ethylpyridine 98.0+%, TCI America™

CAS: 536-78-7 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006413 InChI Key: MFEIKQPHQINPRI-UHFFFAOYSA-N Synonym: pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394 PubChem CID: 10823 IUPAC Name: 3-ethylpyridine SMILES: CCC1=CN=CC=C1

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PubChem CID	10823
CAS	536-78-7
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006413
SMILES	CCC1=CN=CC=C1
Synonym	pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394
IUPAC Name	3-ethylpyridine
InChI Key	MFEIKQPHQINPRI-UHFFFAOYSA-N
Molecular Formula	C7H9N

491

Pyridine Iodine Monochloride 98.0+%, TCI America™

CAS: 6443-90-9 Molecular Formula: C5H5ClIN Molecular Weight (g/mol): 241.46 MDL Number: MFCD06410987 InChI Key: SYWWBJKPSYWUBN-UHFFFAOYSA-N Synonym: Pyridine Iodochloride PubChem CID: 10220417 IUPAC Name: iodochlorane; pyridine SMILES: ClI.C1=CC=NC=C1

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PubChem CID	10220417
CAS	6443-90-9
Molecular Weight (g/mol)	241.46
MDL Number	MFCD06410987
SMILES	ClI.C1=CC=NC=C1
Synonym	Pyridine Iodochloride
IUPAC Name	iodochlorane; pyridine
InChI Key	SYWWBJKPSYWUBN-UHFFFAOYSA-N
Molecular Formula	C5H5ClIN

492

2-Propylimidazole 95.0+%, TCI America™

CAS: 50995-95-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00059158 InChI Key: MKBBSFGKFMQPPC-UHFFFAOYSA-N PubChem CID: 162617 IUPAC Name: 2-propyl-1H-imidazole SMILES: CCCC1=NC=CN1

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PubChem CID	162617
CAS	50995-95-4
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00059158
SMILES	CCCC1=NC=CN1
IUPAC Name	2-propyl-1H-imidazole
InChI Key	MKBBSFGKFMQPPC-UHFFFAOYSA-N
Molecular Formula	C6H10N2

493

2,2'-Dithienyl Disulfide 97.0+%, TCI America™

CAS: 6911-51-9 Molecular Formula: C8H6S4 Molecular Weight (g/mol): 230.376 MDL Number: MFCD00066333 InChI Key: YOLFWWMPGNMXFI-UHFFFAOYSA-N Synonym: 2-thienyl disulfide,thiophene, 2,2'-dithiobis,disulfide, 2-thienyl,di-2-thienyl disulfide,2,2'-dithiodithiophene,di 2-thienyl disulfide,dithienyl disulfide,2,2'-dithiobis thiophene,2,2'-bis thienyl disulfide,alpha,alpha'-dithienyl disulfide PubChem CID: 23347 IUPAC Name: 2-(thiophen-2-yldisulfanyl)thiophene SMILES: C1=CSC(=C1)SSC2=CC=CS2

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PubChem CID	23347
CAS	6911-51-9
Molecular Weight (g/mol)	230.376
MDL Number	MFCD00066333
SMILES	C1=CSC(=C1)SSC2=CC=CS2
Synonym	2-thienyl disulfide,thiophene, 2,2'-dithiobis,disulfide, 2-thienyl,di-2-thienyl disulfide,2,2'-dithiodithiophene,di 2-thienyl disulfide,dithienyl disulfide,2,2'-dithiobis thiophene,2,2'-bis thienyl disulfide,alpha,alpha'-dithienyl disulfide
IUPAC Name	2-(thiophen-2-yldisulfanyl)thiophene
InChI Key	YOLFWWMPGNMXFI-UHFFFAOYSA-N
Molecular Formula	C8H6S4

494

2-Butyl-3-methylpyrazine 98.0+%, TCI America™

CAS: 15987-00-5 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00038031 InChI Key: IRSIKJPEFMMRHD-UHFFFAOYSA-N PubChem CID: 85228 IUPAC Name: 2-butyl-3-methylpyrazine SMILES: CCCCC1=NC=CN=C1C

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PubChem CID	85228
CAS	15987-00-5
Molecular Weight (g/mol)	150.23
MDL Number	MFCD00038031
SMILES	CCCCC1=NC=CN=C1C
IUPAC Name	2-butyl-3-methylpyrazine
InChI Key	IRSIKJPEFMMRHD-UHFFFAOYSA-N
Molecular Formula	C9H14N2

495

4-Cyanoindole 98.0+%, TCI America™

CAS: 16136-52-0 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00152045 InChI Key: CEUFGDDOMXCXFW-UHFFFAOYSA-N Synonym: 4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide PubChem CID: 3817602 IUPAC Name: 1H-indole-4-carbonitrile SMILES: C1=CC(=C2C=CNC2=C1)C#N

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PubChem CID	3817602
CAS	16136-52-0
Molecular Weight (g/mol)	142.161
MDL Number	MFCD00152045
SMILES	C1=CC(=C2C=CNC2=C1)C#N
Synonym	4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide
IUPAC Name	1H-indole-4-carbonitrile
InChI Key	CEUFGDDOMXCXFW-UHFFFAOYSA-N
Molecular Formula	C9H6N2

Heteroaromatic compounds

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