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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Imidazole (Certified), Fisher Chemical

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1

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PubChem CID	795
CAS	288-32-4
Molecular Weight (g/mol)	68.08
ChEBI	CHEBI:16069
MDL Number	MFCD00005183
SMILES	N1C=CN=C1
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
IUPAC Name	1H-imidazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

Imidazole (Molecular Biology), Fisher BioReagents™,50g

Pricing and Availability
Specifications

PubChem CID	795
CAS	288-32-4
Molecular Weight (g/mol)	68.08
ChEBI	CHEBI:16069
MDL Number	MFCD00005183
SMILES	N1C=CN=C1
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
IUPAC Name	1H-imidazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

2-(Bromomethyl)-5-(trifluoromethyl)furan, 97%, Thermo Scientific™

CAS: 17515-77-4 Molecular Formula: C6H4BrF3O Molecular Weight (g/mol): 229.00 MDL Number: MFCD03086219 InChI Key: YNHVBNGRNNVEMD-UHFFFAOYSA-N Synonym: 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan PubChem CID: 2794605 IUPAC Name: 2-(bromomethyl)-5-(trifluoromethyl)furan SMILES: FC(F)(F)C1=CC=C(CBr)O1

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Specifications

PubChem CID	2794605
CAS	17515-77-4
Molecular Weight (g/mol)	229.00
MDL Number	MFCD03086219
SMILES	FC(F)(F)C1=CC=C(CBr)O1
Synonym	2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan
IUPAC Name	2-(bromomethyl)-5-(trifluoromethyl)furan
InChI Key	YNHVBNGRNNVEMD-UHFFFAOYSA-N
Molecular Formula	C6H4BrF3O

PubChem CID	795
CAS	288-32-4
Molecular Weight (g/mol)	68.08
ChEBI	CHEBI:16069
MDL Number	MFCD00005183
SMILES	N1C=CN=C1
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
IUPAC Name	1H-imidazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

Imidazole, ACS reagent

Pricing and Availability
Specifications

PubChem CID	795
CAS	288-32-4
Molecular Weight (g/mol)	68.08
ChEBI	CHEBI:16069
MDL Number	MFCD00005183
SMILES	N1C=CN=C1
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
IUPAC Name	1H-imidazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

1H-Tetrazole, 0.45M in acetonitrile

CAS: 288-94-8 Molecular Formula: CH2N4 Molecular Weight (g/mol): 70.055 MDL Number: MFCD00005247 InChI Key: KJUGUADJHNHALS-UHFFFAOYSA-N PubChem CID: 67519 ChEBI: CHEBI:33193 IUPAC Name: 2H-tetrazole SMILES: C1=NNN=N1

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Specifications

PubChem CID	67519
CAS	288-94-8
Molecular Weight (g/mol)	70.055
ChEBI	CHEBI:33193
MDL Number	MFCD00005247
SMILES	C1=NNN=N1
IUPAC Name	2H-tetrazole
InChI Key	KJUGUADJHNHALS-UHFFFAOYSA-N
Molecular Formula	CH2N4

2,4,6-Tris(2-pyridyl)-s-triazine, For Spectrophotometric Det. of Fe, 98%, 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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Specifications

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

Ticarcillin Impurity B, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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

Pricing and Availability
Specifications

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

Nitron, For Spectrophotometric Det. of Nitrate and Perchlorate, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00005174 Synonym: 1,4-Diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt; 3,5,6-Triphenyl-2,3,5,6-tetraazabicyclo[2.1.1 ]hex-1-ene; 4,5-Dihydro-2,4-diphenyl-5-(phenylimino)-1 H-1,2,4-triazolium hydroxide inner salt

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Specifications

MDL Number	MFCD00005174
Synonym	1,4-Diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt; 3,5,6-Triphenyl-2,3,5,6-tetraazabicyclo[2.1.1 ]hex-1-ene; 4,5-Dihydro-2,4-diphenyl-5-(phenylimino)-1 H-1,2,4-triazolium hydroxide inner salt

3-Hexylthiophene, 98%

CAS: 1693-86-3 Molecular Formula: C₁₀H₁₆S Molecular Weight (g/mol): 168.3 MDL Number: MFCD00143181 InChI Key: JEDHEMYZURJGRQ-UHFFFAOYSA-N Synonym: 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% PubChem CID: 566849 IUPAC Name: 3-hexylthiophene SMILES: CCCCCCC1=CSC=C1

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Specifications

PubChem CID	566849
CAS	1693-86-3
Molecular Weight (g/mol)	168.3
MDL Number	MFCD00143181
SMILES	CCCCCCC1=CSC=C1
Synonym	3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+%
IUPAC Name	3-hexylthiophene
InChI Key	JEDHEMYZURJGRQ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆S

4,5-Dicyanoimidazole, 99%

CAS: 1122-28-7 Molecular Formula: C5H2N4 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00005194 InChI Key: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC Name: 1H-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=CN1)C#N

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Specifications

PubChem CID	70729
CAS	1122-28-7
Molecular Weight (g/mol)	118.10
MDL Number	MFCD00005194
SMILES	N#CC1=C(N=CN1)C#N
IUPAC Name	1H-imidazole-4,5-dicarbonitrile
InChI Key	XGDRLCRGKUCBQL-UHFFFAOYSA-N
Molecular Formula	C5H2N4

Europium(III) thenoyltrifluoroacetonate, trihydrate, 95%

CAS: 21392-96-1 Molecular Formula: C₂₄H₁₂EuF₉O₆S₃·₃H₂O Molecular Weight (g/mol): 869.54 MDL Number: MFCD00150912 InChI Key: LSMLVRQTTAIDBZ-BSWAEIBTSA-N Synonym: tris 4,4,4-trifluoro-1-2-thienyl-1,3-butanediono europium iii hydrate PubChem CID: 91873327 IUPAC Name: erbium;(Z)-1,1,1-trifluoro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one;hydrate SMILES: C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.O.[Er]

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Specifications

PubChem CID	91873327
CAS	21392-96-1
Molecular Weight (g/mol)	869.54
MDL Number	MFCD00150912
SMILES	C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.O.[Er]
Synonym	tris 4,4,4-trifluoro-1-2-thienyl-1,3-butanediono europium iii hydrate
IUPAC Name	erbium;(Z)-1,1,1-trifluoro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one;hydrate
InChI Key	LSMLVRQTTAIDBZ-BSWAEIBTSA-N
Molecular Formula	C₂₄H₁₂EuF₉O₆S₃·₃H₂O

2-Thiophenesulfonyl chloride, 98%

CAS: 16629-19-9 Molecular Formula: C4H3ClO2S2 Molecular Weight (g/mol): 182.64 MDL Number: MFCD00005426 InChI Key: VNNLHYZDXIBHKZ-UHFFFAOYSA-N Synonym: 2-thiophenesulfonyl chloride,2-thienylsulfonyl chloride,thiophene-2-sulphonyl chloride,2-thiophenesulfonylchloride,2-thienylsulfonylchloride,2-thiophene sulfonyl chloride,chloro-2-thienylsulfone,pubchem7737,acmc-209dtw,thiophenesulfonyl chloride PubChem CID: 85518 IUPAC Name: thiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=CS1

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Specifications

PubChem CID	85518
CAS	16629-19-9
Molecular Weight (g/mol)	182.64
MDL Number	MFCD00005426
SMILES	ClS(=O)(=O)C1=CC=CS1
Synonym	2-thiophenesulfonyl chloride,2-thienylsulfonyl chloride,thiophene-2-sulphonyl chloride,2-thiophenesulfonylchloride,2-thienylsulfonylchloride,2-thiophene sulfonyl chloride,chloro-2-thienylsulfone,pubchem7737,acmc-209dtw,thiophenesulfonyl chloride
IUPAC Name	thiophene-2-sulfonyl chloride
InChI Key	VNNLHYZDXIBHKZ-UHFFFAOYSA-N
Molecular Formula	C4H3ClO2S2

4,7-Phenanthroline, 98%

CAS: 230-07-9 Molecular Formula: C₁₂H₈N₂ Molecular Weight (g/mol): 180.21 MDL Number: MFCD00004987 InChI Key: DATYUTWESAKQQM-UHFFFAOYSA-N Synonym: 4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429 PubChem CID: 67472 ChEBI: CHEBI:36419 IUPAC Name: 4,7-phenanthroline SMILES: C1=CC2=C(C=CC3=C2C=CC=N3)N=C1

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Specifications

PubChem CID	67472
CAS	230-07-9
Molecular Weight (g/mol)	180.21
ChEBI	CHEBI:36419
MDL Number	MFCD00004987
SMILES	C1=CC2=C(C=CC3=C2C=CC=N3)N=C1
Synonym	4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429
IUPAC Name	4,7-phenanthroline
InChI Key	DATYUTWESAKQQM-UHFFFAOYSA-N
Molecular Formula	C₁₂H₈N₂

Heteroaromatic compounds

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