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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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Keyword Search:
1 – 15 of 71 results
1

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

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

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

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
3

Pyridine, >99%, MP Biomedicals™

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

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
4

Pyridine 99.0+%, TCI America™
SDP

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

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
5

Xanthane Hydride 95.0+%, TCI America™
SDP

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

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

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

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

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
7

2-Amino-4,6-dimethylpyrimidine 98.0+%, TCI America™
SDP

8

3,6-Di(2-pyridyl)-1,2,4,5-tetrazine 98.0+%, TCI America™
SDP

CAS: 1671-87-0 Molecular Formula: C12H8N6 Molecular Weight (g/mol): 236.24 MDL Number: MFCD00121717 InChI Key: JFBIRMIEJBPDTQ-UHFFFAOYSA-N Synonym: 3,6-di pyridin-2-yl-1,2,4,5-tetrazine,3,6-di 2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridinyl-1,2,4,5-tetrazine,3,6-bis 2-pyridyl-1,2,4,5-tetrazine,bis pyridin-2-yl-1,2,4,5-tetrazine,3,6-bis 2-pyridinyl-1,2,4,5-tetrazine,bptz,acmc-209dvt,3,6-di-2-pyridyl-s-tetrazine PubChem CID: 315109 IUPAC Name: bis(pyridin-2-yl)-1,2,4,5-tetrazine SMILES: C1=CC=C(N=C1)C1=NN=C(N=N1)C1=CC=CC=N1

PubChem CID 315109
CAS 1671-87-0
Molecular Weight (g/mol) 236.24
MDL Number MFCD00121717
SMILES C1=CC=C(N=C1)C1=NN=C(N=N1)C1=CC=CC=N1
Synonym 3,6-di pyridin-2-yl-1,2,4,5-tetrazine,3,6-di 2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridinyl-1,2,4,5-tetrazine,3,6-bis 2-pyridyl-1,2,4,5-tetrazine,bis pyridin-2-yl-1,2,4,5-tetrazine,3,6-bis 2-pyridinyl-1,2,4,5-tetrazine,bptz,acmc-209dvt,3,6-di-2-pyridyl-s-tetrazine
IUPAC Name bis(pyridin-2-yl)-1,2,4,5-tetrazine
InChI Key JFBIRMIEJBPDTQ-UHFFFAOYSA-N
Molecular Formula C12H8N6
9

Thiophene-2-carbothioamide 98.0+%, TCI America™
SDP

CAS: 20300-02-1 Molecular Formula: C5H5NS2 Molecular Weight (g/mol): 143.222 MDL Number: MFCD00052890 InChI Key: HDXYHAPUCGQOBX-UHFFFAOYSA-N Synonym: thiophene-2-thiocarboxamide,2-thiophenecarbothioamide,thiophene-2-thioamide,thiophene-2-carbothioic acid amide,thiophene,2-thiocarboxamide,amino-2-thienylmethane-1-thione,2-thienylthioamide,2-carbamothioylthiophene,acmc-1cfey,2-thiophenethiocarboxamide PubChem CID: 737237 IUPAC Name: thiophene-2-carbothioamide SMILES: C1=CSC(=C1)C(=S)N

PubChem CID 737237
CAS 20300-02-1
Molecular Weight (g/mol) 143.222
MDL Number MFCD00052890
SMILES C1=CSC(=C1)C(=S)N
Synonym thiophene-2-thiocarboxamide,2-thiophenecarbothioamide,thiophene-2-thioamide,thiophene-2-carbothioic acid amide,thiophene,2-thiocarboxamide,amino-2-thienylmethane-1-thione,2-thienylthioamide,2-carbamothioylthiophene,acmc-1cfey,2-thiophenethiocarboxamide
IUPAC Name thiophene-2-carbothioamide
InChI Key HDXYHAPUCGQOBX-UHFFFAOYSA-N
Molecular Formula C5H5NS2
10

5-Phenyltetrazole 99.0+%, TCI America™
SDP

CAS: 18039-42-4 Molecular Formula: C7H6N4 Molecular Weight (g/mol): 146.153 MDL Number: MFCD00022388 InChI Key: MARUHZGHZWCEQU-UHFFFAOYSA-N Synonym: 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van PubChem CID: 87425 IUPAC Name: 5-phenyl-2H-tetrazole SMILES: C1=CC=C(C=C1)C2=NNN=N2

PubChem CID 87425
CAS 18039-42-4
Molecular Weight (g/mol) 146.153
MDL Number MFCD00022388
SMILES C1=CC=C(C=C1)C2=NNN=N2
Synonym 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van
IUPAC Name 5-phenyl-2H-tetrazole
InChI Key MARUHZGHZWCEQU-UHFFFAOYSA-N
Molecular Formula C7H6N4
11

Benzoguanamine 99.0+%, TCI America™
SDP

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

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
12

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

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

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
13

2-Mercaptobenzothiazole 99.0+%, TCI America™
SDP

CAS: 149-30-4 Molecular Formula: C7H5NS2 Molecular Weight (g/mol): 167.244 MDL Number: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2

PubChem CID 697993
CAS 149-30-4
Molecular Weight (g/mol) 167.244
ChEBI CHEBI:34292
MDL Number MFCD00005781
SMILES C1=CC=C2C(=C1)NC(=S)S2
Synonym 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
IUPAC Name 3H-1,3-benzothiazole-2-thione
InChI Key YXIWHUQXZSMYRE-UHFFFAOYSA-N
Molecular Formula C7H5NS2
14

Phenazine 99.0+%, TCI America™
SDP

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

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
15

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

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

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