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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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2

Thionin Acetate Salt, TRC

CAS: 78338-22-4 Molecular Formula: C12H10N3S •C2H3O2 Molecular Weight (g/mol): 287.33 Synonym: 3,7-Diaminophenothiazin-5-ium Acetate,Thionin Acetate,Thionine Acetate,3,7-Diamino-phenothiazin-5-ium Acetate IUPAC Name: 3,7-diaminophenothiazin-5-ium acetate SMILES: O=C(C)[O-].NC1=CC=C2N=C3C=CC(N)=CC3=[S+]C2=C1

CAS 78338-22-4
Molecular Weight (g/mol) 287.33
SMILES O=C(C)[O-].NC1=CC=C2N=C3C=CC(N)=CC3=[S+]C2=C1
Synonym 3,7-Diaminophenothiazin-5-ium Acetate,Thionin Acetate,Thionine Acetate,3,7-Diamino-phenothiazin-5-ium Acetate
IUPAC Name 3,7-diaminophenothiazin-5-ium acetate
Molecular Formula C12H10N3S •C2H3O2
3

Nitron, 95%, Thermo Scientific Chemicals

CAS: 2218-94-2 Molecular Formula: C20H16N4 Molecular Weight (g/mol): 312.376 MDL Number: MFCD00005174 InChI Key: CWGBFIRHYJNILV-UHFFFAOYSA-N Synonym: nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt PubChem CID: 720071 IUPAC Name: (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide SMILES: C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 720071
CAS 2218-94-2
Molecular Weight (g/mol) 312.376
MDL Number MFCD00005174
SMILES C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4
Synonym nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt
IUPAC Name (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide
InChI Key CWGBFIRHYJNILV-UHFFFAOYSA-N
Molecular Formula C20H16N4
4

Pyridinium p-toluenesulfonate, 98+%

CAS: 24057-28-1 Molecular Formula: C12H13NO3S MDL Number: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt

CAS 24057-28-1
MDL Number MFCD00013108
Synonym pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
Molecular Formula C12H13NO3S
5

Pyridinium p-toluenesulfonate, 98%

CAS: 24057-28-1 Molecular Formula: C12H13NO3S Molecular Weight (g/mol): 251.3 MDL Number: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt

CAS 24057-28-1
Molecular Weight (g/mol) 251.3
MDL Number MFCD00013108
Synonym pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
Molecular Formula C12H13NO3S
6

2-Mercaptobenzothiazole, ≥99.0%, Honeywell Fluka™

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
7

Pyridine Anhydrous over molecular sieve, Honeywell™ Riedel de-Haen

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
8

Potassium furan-2-trifluoroborate, 95%, Thermo Scientific™

CAS: 166328-14-9 Molecular Formula: C4H3BF3KO Molecular Weight (g/mol): 173.971 MDL Number: MFCD09842753 InChI Key: IXQFYHBNPWHCCH-UHFFFAOYSA-N Synonym: potassium 2-furantrifluoroborate,potassium furan-2-yltrifluoroborate,potassium trifluoro furan-2-yl boranuide,potassium furan-2-trifluoroborate,potassium 2-furyltrifluoroborate salt,potassium trifluoro furan-2-yl borate,potassium trifluoro furan-2-yl borate 1-,borate 1-, trifluoro-2-furanyl-, potassium PubChem CID: 23669286 IUPAC Name: potassium;trifluoro(furan-2-yl)boranuide SMILES: [B-](C1=CC=CO1)(F)(F)F.[K+]

PubChem CID 23669286
CAS 166328-14-9
Molecular Weight (g/mol) 173.971
MDL Number MFCD09842753
SMILES [B-](C1=CC=CO1)(F)(F)F.[K+]
Synonym potassium 2-furantrifluoroborate,potassium furan-2-yltrifluoroborate,potassium trifluoro furan-2-yl boranuide,potassium furan-2-trifluoroborate,potassium 2-furyltrifluoroborate salt,potassium trifluoro furan-2-yl borate,potassium trifluoro furan-2-yl borate 1-,borate 1-, trifluoro-2-furanyl-, potassium
IUPAC Name potassium;trifluoro(furan-2-yl)boranuide
InChI Key IXQFYHBNPWHCCH-UHFFFAOYSA-N
Molecular Formula C4H3BF3KO