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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Pyridine, Low Water, HPLC, J.T. Baker™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

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PubChem CID	1049
CAS	110-86-1
Molecular Weight (g/mol)	79.102
ChEBI	CHEBI:16227
SMILES	C1=CC=NC=C1
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name	pyridine
InChI Key	JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula	C5H5N

2,4,6-Tris(2-pyridyl)-s-triazine, For Spectrophotometric Det. of Fe, 99.0% (HPLC), MilliporeSigma™ Supelco™

CAS: 3682-35-7 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD00006045 InChI Key: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-Tri(2-pyridyl)-s-triazine; TPTZ IUPAC Name: tris(pyridin-2-yl)-1,3,5-triazine SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

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CAS	3682-35-7
Molecular Weight (g/mol)	312.34
MDL Number	MFCD00006045
SMILES	C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
Synonym	2,4,6-Tri(2-pyridyl)-s-triazine; TPTZ
IUPAC Name	tris(pyridin-2-yl)-1,3,5-triazine
InChI Key	KMVWNDHKTPHDMT-UHFFFAOYSA-N
Molecular Formula	C18H12N6

PubChem CID	1049
CAS	110-86-1
Molecular Weight (g/mol)	79.102
ChEBI	CHEBI:16227
SMILES	C1=CC=NC=C1
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name	pyridine
InChI Key	JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula	C5H5N

Pyridine 99.0+%, TCI America™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

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PubChem CID	1049
CAS	110-86-1
Molecular Weight (g/mol)	79.102
ChEBI	CHEBI:16227
MDL Number	MFCD00011732
SMILES	C1=CC=NC=C1
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name	pyridine
InChI Key	JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula	C5H5N

Xanthane Hydride 95.0+%, TCI America™

CAS: 6846-35-1 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.232 MDL Number: MFCD00051660 InChI Key: YWZHEXZIISFIDA-UHFFFAOYSA-N Synonym: xanthane hydride,3-amino-1,2,4-dithiazole-5-thione,5-imino-1,2,4-dithiazolidine-3-thione,xanthanohydrogen,isoperthiocyanic acid,5-amino-3h-1,2,4-dithiazole-3-thione,xanthahydrogen,1,2,4-dithiazolidine-3-thione, 5-imino,1,2,4-dithiazole-3-thione, 5-amino,5-imino-5h-1,2,4 dithiazole-3-thiol PubChem CID: 2735329 IUPAC Name: 5-amino-1,2,4-dithiazole-3-thione SMILES: C1(=NC(=S)SS1)N

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PubChem CID	2735329
CAS	6846-35-1
Molecular Weight (g/mol)	150.232
MDL Number	MFCD00051660
SMILES	C1(=NC(=S)SS1)N
Synonym	xanthane hydride,3-amino-1,2,4-dithiazole-5-thione,5-imino-1,2,4-dithiazolidine-3-thione,xanthanohydrogen,isoperthiocyanic acid,5-amino-3h-1,2,4-dithiazole-3-thione,xanthahydrogen,1,2,4-dithiazolidine-3-thione, 5-imino,1,2,4-dithiazole-3-thione, 5-amino,5-imino-5h-1,2,4 dithiazole-3-thiol
IUPAC Name	5-amino-1,2,4-dithiazole-3-thione
InChI Key	YWZHEXZIISFIDA-UHFFFAOYSA-N
Molecular Formula	C2H2N2S3

6-Amino-2-mercaptobenzothiazole 97.0+%, TCI America™

CAS: 7442-07-1 Molecular Formula: C7H6N2S2 Molecular Weight (g/mol): 182.26 MDL Number: MFCD00059164 InChI Key: IDPNFKLUBIKHSW-UHFFFAOYSA-N PubChem CID: 853584 IUPAC Name: 6-amino-3H-1,3-benzothiazole-2-thione SMILES: C1=CC2=C(C=C1N)SC(=S)N2

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PubChem CID	853584
CAS	7442-07-1
Molecular Weight (g/mol)	182.26
MDL Number	MFCD00059164
SMILES	C1=CC2=C(C=C1N)SC(=S)N2
IUPAC Name	6-amino-3H-1,3-benzothiazole-2-thione
InChI Key	IDPNFKLUBIKHSW-UHFFFAOYSA-N
Molecular Formula	C7H6N2S2

Sodium 2-Mercaptobenzothiazole 97.0+%, TCI America™

CAS: 2492-26-4 Molecular Formula: C7H5NNaS2 Molecular Weight (g/mol): 190.234 MDL Number: MFCD00065334 InChI Key: KRXFTOUYGXMRRU-UHFFFAOYSA-N Synonym: Sodium 2-Benzothiazolethiolate, 2-Mercaptobenzothiazole Sodium Salt PubChem CID: 24195611 IUPAC Name: 3H-1,3-benzothiazole-2-thione;sodium SMILES: C1=CC=C2C(=C1)NC(=S)S2.[Na]

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PubChem CID	24195611
CAS	2492-26-4
Molecular Weight (g/mol)	190.234
MDL Number	MFCD00065334
SMILES	C1=CC=C2C(=C1)NC(=S)S2.[Na]
Synonym	Sodium 2-Benzothiazolethiolate, 2-Mercaptobenzothiazole Sodium Salt
IUPAC Name	3H-1,3-benzothiazole-2-thione;sodium
InChI Key	KRXFTOUYGXMRRU-UHFFFAOYSA-N
Molecular Formula	C7H5NNaS2

5-Amino-1,3-diphenylpyrazole 98.0+%, TCI America™

CAS: 5356-71-8 Molecular Formula: C15H13N3 Molecular Weight (g/mol): 235.29 MDL Number: MFCD00084878 InChI Key: SXOFMEWDEKEVJU-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1h-pyrazol-5-amine,5-amino-1,3-diphenylpyrazole,1h-pyrazol-5-amine, 1,3-diphenyl,pyrazole, 5-amino-1,3-diphenyl,5-amino-1,3-diphenyl-1h-pyrazole,1,3-diphenyl-1h-pyrazol-5-ylamine,1,3-diphenylpyrazole-5-ylamine,maybridge1_004139,acmc-1apw6,cbmicro_003752 PubChem CID: 199969 IUPAC Name: 2,5-diphenylpyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3

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PubChem CID	199969
CAS	5356-71-8
Molecular Weight (g/mol)	235.29
MDL Number	MFCD00084878
SMILES	C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3
Synonym	1,3-diphenyl-1h-pyrazol-5-amine,5-amino-1,3-diphenylpyrazole,1h-pyrazol-5-amine, 1,3-diphenyl,pyrazole, 5-amino-1,3-diphenyl,5-amino-1,3-diphenyl-1h-pyrazole,1,3-diphenyl-1h-pyrazol-5-ylamine,1,3-diphenylpyrazole-5-ylamine,maybridge1_004139,acmc-1apw6,cbmicro_003752
IUPAC Name	2,5-diphenylpyrazol-3-amine
InChI Key	SXOFMEWDEKEVJU-UHFFFAOYSA-N
Molecular Formula	C15H13N3

1,3,4,6-Tetrathiapentalene-2,5-dione 98.0+%, TCI America™

CAS: 64394-45-2 Molecular Formula: C4O2S4 Molecular Weight (g/mol): 208.282 MDL Number: MFCD00010403 InChI Key: XMQJUIFJLYEFQR-UHFFFAOYSA-N PubChem CID: 555056 IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione SMILES: C12=C(SC(=O)S1)SC(=O)S2

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PubChem CID	555056
CAS	64394-45-2
Molecular Weight (g/mol)	208.282
MDL Number	MFCD00010403
SMILES	C12=C(SC(=O)S1)SC(=O)S2
IUPAC Name	[1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione
InChI Key	XMQJUIFJLYEFQR-UHFFFAOYSA-N
Molecular Formula	C4O2S4

5H-Pyrido[3,2-b]indole 98.0+%, TCI America™

CAS: 245-08-9 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD13178683 InChI Key: NSBVOLBUJPCPFH-UHFFFAOYSA-N Synonym: delta-Carboline PubChem CID: 6451402 IUPAC Name: 5H-pyrido[3,2-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=N2

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PubChem CID	6451402
CAS	245-08-9
Molecular Weight (g/mol)	168.20
MDL Number	MFCD13178683
SMILES	N1C2=C(C=CC=C2)C2=C1C=CC=N2
Synonym	delta-Carboline
IUPAC Name	5H-pyrido[3,2-b]indole
InChI Key	NSBVOLBUJPCPFH-UHFFFAOYSA-N
Molecular Formula	C11H8N2

2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 98.0+%, TCI America™

CAS: 1185885-86-2 Molecular Formula: C30H40N2O2S2 Molecular Weight (g/mol): 524.78 MDL Number: MFCD22200076 InChI Key: BTJNHAWTSFHBBN-UHFFFAOYNA-N PubChem CID: 58517362 IUPAC Name: 2,5-bis(2-ethylhexyl)-3,6-bis(thiophen-2-yl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione SMILES: CCCCC(CC)CN1C(=O)C2=C(N(CC(CC)CCCC)C(=O)C2=C1C1=CC=CS1)C1=CC=CS1

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PubChem CID	58517362
CAS	1185885-86-2
Molecular Weight (g/mol)	524.78
MDL Number	MFCD22200076
SMILES	CCCCC(CC)CN1C(=O)C2=C(N(CC(CC)CCCC)C(=O)C2=C1C1=CC=CS1)C1=CC=CS1
IUPAC Name	2,5-bis(2-ethylhexyl)-3,6-bis(thiophen-2-yl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione
InChI Key	BTJNHAWTSFHBBN-UHFFFAOYNA-N
Molecular Formula	C30H40N2O2S2

Phenazine 99.0+%, TCI America™

CAS: 92-82-0 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00005023 InChI Key: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC Name: phenazine SMILES: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2

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PubChem CID	4757
CAS	92-82-0
Molecular Weight (g/mol)	180.21
ChEBI	CHEBI:36674
MDL Number	MFCD00005023
SMILES	C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
Synonym	dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs
IUPAC Name	phenazine
InChI Key	PCNDJXKNXGMECE-UHFFFAOYSA-N
Molecular Formula	C12H8N2

2,6-Bis(2-benzimidazolyl)pyridine 98.0+%, TCI America™

CAS: 28020-73-7 Molecular Formula: C19H13N5 Molecular Weight (g/mol): 311.35 MDL Number: MFCD00134500 InChI Key: JBKICBDXAZNSKA-UHFFFAOYSA-N PubChem CID: 738986 IUPAC Name: 2-[6-(1H-1,3-benzodiazol-2-yl)pyridin-2-yl]-1H-1,3-benzodiazole SMILES: N1C2=CC=CC=C2N=C1C1=CC=CC(=N1)C1=NC2=CC=CC=C2N1

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PubChem CID	738986
CAS	28020-73-7
Molecular Weight (g/mol)	311.35
MDL Number	MFCD00134500
SMILES	N1C2=CC=CC=C2N=C1C1=CC=CC(=N1)C1=NC2=CC=CC=C2N1
IUPAC Name	2-[6-(1H-1,3-benzodiazol-2-yl)pyridin-2-yl]-1H-1,3-benzodiazole
InChI Key	JBKICBDXAZNSKA-UHFFFAOYSA-N
Molecular Formula	C19H13N5

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

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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

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

CAS: 2208-59-5 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.23 MDL Number: MFCD00453948 InChI Key: UYWWLYCGNNCLKE-UHFFFAOYSA-N Synonym: 2-4-pyridyl benzimidazole,2-pyridin-4-yl-1h-benzo d imidazole,2-pyridin-4-yl-1h-benzimidazole,2-pyridin-4-yl-1h-1,3-benzodiazole,2-4-pyridyl-1h-benzimidazole,2-pyridin-4-yl-1h-benzoimidazole,2-benzimidazole,acmc-1ch3h,cambridge id 5231114,2-4-pyridinyl-benzimidazole PubChem CID: 247634 IUPAC Name: 2-(pyridin-4-yl)-1H-1,3-benzodiazole SMILES: N1C2=CC=CC=C2N=C1C1=CC=NC=C1

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PubChem CID	247634
CAS	2208-59-5
Molecular Weight (g/mol)	195.23
MDL Number	MFCD00453948
SMILES	N1C2=CC=CC=C2N=C1C1=CC=NC=C1
Synonym	2-4-pyridyl benzimidazole,2-pyridin-4-yl-1h-benzo d imidazole,2-pyridin-4-yl-1h-benzimidazole,2-pyridin-4-yl-1h-1,3-benzodiazole,2-4-pyridyl-1h-benzimidazole,2-pyridin-4-yl-1h-benzoimidazole,2-benzimidazole,acmc-1ch3h,cambridge id 5231114,2-4-pyridinyl-benzimidazole
IUPAC Name	2-(pyridin-4-yl)-1H-1,3-benzodiazole
InChI Key	UYWWLYCGNNCLKE-UHFFFAOYSA-N
Molecular Formula	C12H9N3

Heteroaromatic compounds

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