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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601 – 615 of 2,317 results

601

5-Aminopyrimidine 98.0+%, TCI America™

CAS: 591-55-9 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD01529870 InChI Key: FVLAYJRLBLHIPV-UHFFFAOYSA-N PubChem CID: 344373 ChEBI: CHEBI:38619 IUPAC Name: pyrimidin-5-amine SMILES: C1=C(C=NC=N1)N

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PubChem CID	344373
CAS	591-55-9
Molecular Weight (g/mol)	95.105
ChEBI	CHEBI:38619
MDL Number	MFCD01529870
SMILES	C1=C(C=NC=N1)N
IUPAC Name	pyrimidin-5-amine
InChI Key	FVLAYJRLBLHIPV-UHFFFAOYSA-N
Molecular Formula	C4H5N3

602

1,4-Di(2-thienyl)-1,3-butadiene (mixture of isomers) 97.0+%, TCI America™

CAS: 23354-93-0 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00142549 InChI Key: SEIGKYBFMXSLAH-UHFFFAOYSA-N PubChem CID: 53413352 IUPAC Name: 2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene SMILES: C1=CSC(=C1)C=CC=CC2=CC=CS2

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PubChem CID	53413352
CAS	23354-93-0
Molecular Weight (g/mol)	218.332
MDL Number	MFCD00142549
SMILES	C1=CSC(=C1)C=CC=CC2=CC=CS2
IUPAC Name	2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene
InChI Key	SEIGKYBFMXSLAH-UHFFFAOYSA-N
Molecular Formula	C12H10S2

603

5-Mercapto-1-phenyl-1H-tetrazole 98.0+%, TCI America™

CAS: 86-93-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00003129 InChI Key: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 IUPAC Name: 1-phenyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: S=C1N=NNN1C1=CC=CC=C1

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PubChem CID	690730
CAS	86-93-1
Molecular Weight (g/mol)	178.21
ChEBI	CHEBI:79916
MDL Number	MFCD00003129
SMILES	S=C1N=NNN1C1=CC=CC=C1
Synonym	1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol
IUPAC Name	1-phenyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
InChI Key	GGZHVNZHFYCSEV-UHFFFAOYSA-N
Molecular Formula	C7H6N4S

604

3-Methylbenzo[b]thiophene 97.0+%, TCI America™

CAS: 1455-18-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00040243 InChI Key: SEBRPHZZSLCDRQ-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene PubChem CID: 73817 IUPAC Name: 3-methyl-1-benzothiophene SMILES: CC1=CSC2=CC=CC=C12

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PubChem CID	73817
CAS	1455-18-1
Molecular Weight (g/mol)	148.22
MDL Number	MFCD00040243
SMILES	CC1=CSC2=CC=CC=C12
Synonym	3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene
IUPAC Name	3-methyl-1-benzothiophene
InChI Key	SEBRPHZZSLCDRQ-UHFFFAOYSA-N
Molecular Formula	C9H8S

605

5-(p-Tolyl)-1H-tetrazole 98.0+%, TCI America™

CAS: 24994-04-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD01318164 InChI Key: BCCJIAZPYBJASR-UHFFFAOYSA-N Synonym: 5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole PubChem CID: 285164 IUPAC Name: 5-(4-methylphenyl)-2H-tetrazole SMILES: CC1=CC=C(C=C1)C2=NNN=N2

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PubChem CID	285164
CAS	24994-04-5
Molecular Weight (g/mol)	160.18
MDL Number	MFCD01318164
SMILES	CC1=CC=C(C=C1)C2=NNN=N2
Synonym	5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole
IUPAC Name	5-(4-methylphenyl)-2H-tetrazole
InChI Key	BCCJIAZPYBJASR-UHFFFAOYSA-N
Molecular Formula	C8H8N4

606

Tris(8-quinolinolato)aluminum (purified by sublimation) 98.0+%, TCI America™

CAS: 2085-33-8 Molecular Formula: C27H18AlN3O3 MDL Number: MFCD00191693 Synonym: tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane

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CAS	2085-33-8
MDL Number	MFCD00191693
Synonym	tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane
Molecular Formula	C27H18AlN3O3

607

Ethyl 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylate 98.0+%, TCI America™

CAS: 58168-20-0 Molecular Formula: C12H14N2O4S Molecular Weight (g/mol): 282.314 MDL Number: MFCD00832845 InChI Key: FLAGIUJSXKJCOB-UHFFFAOYSA-N Synonym: 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester PubChem CID: 2741370 IUPAC Name: ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate SMILES: CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC

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PubChem CID	2741370
CAS	58168-20-0
Molecular Weight (g/mol)	282.314
MDL Number	MFCD00832845
SMILES	CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC
Synonym	5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
InChI Key	FLAGIUJSXKJCOB-UHFFFAOYSA-N
Molecular Formula	C12H14N2O4S

608

2-Dodecylthiophene 97.0+%, TCI America™

CAS: 4861-61-4 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD22493346 InChI Key: NJPMFDNZCLKTHE-UHFFFAOYSA-N PubChem CID: 566347 IUPAC Name: 2-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CC=CS1

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PubChem CID	566347
CAS	4861-61-4
Molecular Weight (g/mol)	252.46
MDL Number	MFCD22493346
SMILES	CCCCCCCCCCCCC1=CC=CS1
IUPAC Name	2-dodecylthiophene
InChI Key	NJPMFDNZCLKTHE-UHFFFAOYSA-N
Molecular Formula	C16H28S

609

2-Amino-3-cyanothiophene 98.0+%, TCI America™

CAS: 4651-82-5 Molecular Formula: C5H4N2S Molecular Weight (g/mol): 124.16 MDL Number: MFCD00706298 InChI Key: XVGHZFWFGXDIOU-UHFFFAOYSA-N Synonym: 2-amino-3-cyanothiophene,2-amino-3-thiophenecarbonitrile,2-amino-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-amino,3-thiophenecarbonitrile, 2-amino,2-aminothiophen-3-carbonitril,pubchem5222,aminothiophenecarbonitrile,2-amino-3-thienyl cyanide,2-azanylthiophene-3-carbonitrile PubChem CID: 736607 IUPAC Name: 2-aminothiophene-3-carbonitrile SMILES: NC1=C(C=CS1)C#N

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PubChem CID	736607
CAS	4651-82-5
Molecular Weight (g/mol)	124.16
MDL Number	MFCD00706298
SMILES	NC1=C(C=CS1)C#N
Synonym	2-amino-3-cyanothiophene,2-amino-3-thiophenecarbonitrile,2-amino-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-amino,3-thiophenecarbonitrile, 2-amino,2-aminothiophen-3-carbonitril,pubchem5222,aminothiophenecarbonitrile,2-amino-3-thienyl cyanide,2-azanylthiophene-3-carbonitrile
IUPAC Name	2-aminothiophene-3-carbonitrile
InChI Key	XVGHZFWFGXDIOU-UHFFFAOYSA-N
Molecular Formula	C5H4N2S

610

5,6,7,8-Tetrahydroquinoline 96.0+%, TCI America™

CAS: 10500-57-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00006734 InChI Key: YQDGQEKUTLYWJU-UHFFFAOYSA-N Synonym: 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh PubChem CID: 66335 IUPAC Name: 5,6,7,8-tetrahydroquinoline SMILES: C1CCC2=C(C1)C=CC=N2

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PubChem CID	66335
CAS	10500-57-9
Molecular Weight (g/mol)	133.194
MDL Number	MFCD00006734
SMILES	C1CCC2=C(C1)C=CC=N2
Synonym	2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh
IUPAC Name	5,6,7,8-tetrahydroquinoline
InChI Key	YQDGQEKUTLYWJU-UHFFFAOYSA-N
Molecular Formula	C9H11N

611

2-(2-Naphthyl)indole 98.0+%, TCI America™

CAS: 23746-81-8 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00124144 InChI Key: CACDYUNTCMPDMI-UHFFFAOYSA-N Synonym: 2-2-naphthyl indole,2-2-naphthyl-1h-indole,2-naphthalen-2-yl-1h-indole,acmc-1chvp,2-2-naphthyl-indol,maybridge1_005904,2-2-indolyl naphthalene,2-1h-indol-2-yl naphthalene,2-2-naphthalenyl-1h-indole PubChem CID: 265232 IUPAC Name: 2-(naphthalen-2-yl)-1H-indole SMILES: N1C2=CC=CC=C2C=C1C1=CC=C2C=CC=CC2=C1

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PubChem CID	265232
CAS	23746-81-8
Molecular Weight (g/mol)	243.31
MDL Number	MFCD00124144
SMILES	N1C2=CC=CC=C2C=C1C1=CC=C2C=CC=CC2=C1
Synonym	2-2-naphthyl indole,2-2-naphthyl-1h-indole,2-naphthalen-2-yl-1h-indole,acmc-1chvp,2-2-naphthyl-indol,maybridge1_005904,2-2-indolyl naphthalene,2-1h-indol-2-yl naphthalene,2-2-naphthalenyl-1h-indole
IUPAC Name	2-(naphthalen-2-yl)-1H-indole
InChI Key	CACDYUNTCMPDMI-UHFFFAOYSA-N
Molecular Formula	C18H13N

612

2-(1H-Pyrazol-5-yl)aniline 97.0+%, TCI America™

CAS: 111562-32-4 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD09028476 InChI Key: NRSKRRKWPPDKNI-UHFFFAOYSA-N Synonym: 5-(2-Aminophenyl)pyrazole PubChem CID: 257424 IUPAC Name: 2-(1H-pyrazol-5-yl)aniline SMILES: C1=CC=C(C(=C1)C2=CC=NN2)N

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PubChem CID	257424
CAS	111562-32-4
Molecular Weight (g/mol)	159.192
MDL Number	MFCD09028476
SMILES	C1=CC=C(C(=C1)C2=CC=NN2)N
Synonym	5-(2-Aminophenyl)pyrazole
IUPAC Name	2-(1H-pyrazol-5-yl)aniline
InChI Key	NRSKRRKWPPDKNI-UHFFFAOYSA-N
Molecular Formula	C9H9N3

613

6-Methylquinoline 98.0+%, TCI America™

CAS: 91-62-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006804 InChI Key: LUYISICIYVKBTA-UHFFFAOYSA-N Synonym: quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887 PubChem CID: 7059 IUPAC Name: 6-methylquinoline SMILES: CC1=CC=C2N=CC=CC2=C1

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PubChem CID	7059
CAS	91-62-3
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00006804
SMILES	CC1=CC=C2N=CC=CC2=C1
Synonym	quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887
IUPAC Name	6-methylquinoline
InChI Key	LUYISICIYVKBTA-UHFFFAOYSA-N
Molecular Formula	C10H9N

614

2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 31274-51-8 Molecular Formula: C39H27N3 Molecular Weight (g/mol): 537.666 InChI Key: CENPSTJGQOQKKW-UHFFFAOYSA-N PubChem CID: 11628027 IUPAC Name: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

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PubChem CID	11628027
CAS	31274-51-8
Molecular Weight (g/mol)	537.666
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
IUPAC Name	2,4,6-tris(4-phenylphenyl)-1,3,5-triazine
InChI Key	CENPSTJGQOQKKW-UHFFFAOYSA-N
Molecular Formula	C39H27N3

615

3-Hydroxy-4-methyl-2(3H)-thiazolethione 98.0+%, TCI America™

CAS: 49762-08-5 Molecular Formula: C4H5NOS2 Molecular Weight (g/mol): 147.21 MDL Number: MFCD00077793 InChI Key: LOKDIDVKVVVVHK-UHFFFAOYSA-N Synonym: 2-Mercapto-4-methylthiazole 3-Oxide PubChem CID: 341593 IUPAC Name: 3-hydroxy-4-methyl-1,3-thiazole-2-thione SMILES: CC1=CSC(=S)N1O

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PubChem CID	341593
CAS	49762-08-5
Molecular Weight (g/mol)	147.21
MDL Number	MFCD00077793
SMILES	CC1=CSC(=S)N1O
Synonym	2-Mercapto-4-methylthiazole 3-Oxide
IUPAC Name	3-hydroxy-4-methyl-1,3-thiazole-2-thione
InChI Key	LOKDIDVKVVVVHK-UHFFFAOYSA-N
Molecular Formula	C4H5NOS2

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