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, 99.8%, for biochemistry, AcroSeal™, Thermo Scientific Chemicals

CAS: 110-86-1 Molecular Formula: C₅H₅N Molecular Weight (g/mol): 79.1 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)	79.1
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

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2,3-Dimethylthiophene, 97%

CAS: 632-16-6 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00130081 InChI Key: BZYUMXXOAYSFOW-UHFFFAOYSA-N Synonym: thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene PubChem CID: 34295 IUPAC Name: 2,3-dimethylthiophene SMILES: CC1=C(C)C=CS1

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PubChem CID	34295
CAS	632-16-6
Molecular Weight (g/mol)	112.19
MDL Number	MFCD00130081
SMILES	CC1=C(C)C=CS1
Synonym	thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene
IUPAC Name	2,3-dimethylthiophene
InChI Key	BZYUMXXOAYSFOW-UHFFFAOYSA-N
Molecular Formula	C6H8S

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2-Phenylthiophene, 95%

CAS: 825-55-8 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.234 MDL Number: MFCD00130080 InChI Key: PJRGDKFLFAYRBV-UHFFFAOYSA-N Synonym: thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe PubChem CID: 69999 IUPAC Name: 2-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=CS2

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PubChem CID	69999
CAS	825-55-8
Molecular Weight (g/mol)	160.234
MDL Number	MFCD00130080
SMILES	C1=CC=C(C=C1)C2=CC=CS2
Synonym	thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe
IUPAC Name	2-phenylthiophene
InChI Key	PJRGDKFLFAYRBV-UHFFFAOYSA-N
Molecular Formula	C10H8S

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3-(5-Methyl-2-furyl)butyraldehyde, 99%

CAS: 31704-80-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00209519 InChI Key: PFLUFBMKOXFWSD-UHFFFAOYNA-N Synonym: 3-5-methyl-2-furyl butyraldehyde,3-5-methylfuran-2-yl butanal,3-5-methyl-2-furyl butanal,3-5-methyl-2-furanyl butanal,fema no. 3307,beta5-dimethyl-2-furanpropanal,2-furanpropanal, beta5-dimethyl,2-furanpropanal, beta,5-dimethyl,beta5-dimethyl-2-furanpropionaldehyde,2-furanpropanal, .beta.,5-dimethyl PubChem CID: 3578033 IUPAC Name: 3-(5-methylfuran-2-yl)butanal SMILES: CCC(C=O)C1=CC=C(C)O1

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PubChem CID	3578033
CAS	31704-80-0
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00209519
SMILES	CCC(C=O)C1=CC=C(C)O1
Synonym	3-5-methyl-2-furyl butyraldehyde,3-5-methylfuran-2-yl butanal,3-5-methyl-2-furyl butanal,3-5-methyl-2-furanyl butanal,fema no. 3307,beta5-dimethyl-2-furanpropanal,2-furanpropanal, beta5-dimethyl,2-furanpropanal, beta,5-dimethyl,beta5-dimethyl-2-furanpropionaldehyde,2-furanpropanal, .beta.,5-dimethyl
IUPAC Name	3-(5-methylfuran-2-yl)butanal
InChI Key	PFLUFBMKOXFWSD-UHFFFAOYNA-N
Molecular Formula	C9H12O2

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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

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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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

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

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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

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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

meso-Tetraphenylchlorin, TCI America™

CAS: 2669-65-0 Molecular Formula: C44H32N4 MDL Number: MFCD00213944

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CAS	2669-65-0
MDL Number	MFCD00213944
Molecular Formula	C44H32N4

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3-Ethynylthiophene, 96%

CAS: 67237-53-0 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.158 MDL Number: MFCD04039973 InChI Key: MJHLPKWONJUCFK-UHFFFAOYSA-N Synonym: 3-ethynyl thiophene,thiophene, 3-ethynyl,3-thienylacetylene,thiophen-3-yl acetylene,3-ethynyl-thiophene,3-ethynyl thiophene;,pubchem16122,thien-3-yl acetylene,3-ethynylthiophene,ksc352m9b PubChem CID: 3548422 IUPAC Name: 3-ethynylthiophene SMILES: C#CC1=CSC=C1

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PubChem CID	3548422
CAS	67237-53-0
Molecular Weight (g/mol)	108.158
MDL Number	MFCD04039973
SMILES	C#CC1=CSC=C1
Synonym	3-ethynyl thiophene,thiophene, 3-ethynyl,3-thienylacetylene,thiophen-3-yl acetylene,3-ethynyl-thiophene,3-ethynyl thiophene;,pubchem16122,thien-3-yl acetylene,3-ethynylthiophene,ksc352m9b
IUPAC Name	3-ethynylthiophene
InChI Key	MJHLPKWONJUCFK-UHFFFAOYSA-N
Molecular Formula	C6H4S

5-Methyl-2-(trifluoromethyl)-3-furansulfonyl chloride, 97%, Thermo Scientific™

CAS: 306935-02-4 Molecular Formula: C6H4ClF3O3S Molecular Weight (g/mol): 248.6 InChI Key: GSYXWDYWBRICSD-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci PubChem CID: 2779895 IUPAC Name: 5-methyl-2-(trifluoromethyl)furan-3-sulfonyl chloride SMILES: CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl

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PubChem CID	2779895
CAS	306935-02-4
Molecular Weight (g/mol)	248.6
SMILES	CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl
Synonym	5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci
IUPAC Name	5-methyl-2-(trifluoromethyl)furan-3-sulfonyl chloride
InChI Key	GSYXWDYWBRICSD-UHFFFAOYSA-N
Molecular Formula	C6H4ClF3O3S

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2-n-Heptylfuran, 97%

CAS: 3777-71-7 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.264 MDL Number: MFCD00051820 InChI Key: BHTUFJXTYNLISA-UHFFFAOYSA-N Synonym: 2-n-heptylfuran,furan, 2-heptyl,unii-7w55a39qxm,ccris 6901,fema no. 3401,2-heptyl furan,furan, heptyl PubChem CID: 19603 IUPAC Name: 2-heptylfuran SMILES: CCCCCCCC1=CC=CO1

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PubChem CID	19603
CAS	3777-71-7
Molecular Weight (g/mol)	166.264
MDL Number	MFCD00051820
SMILES	CCCCCCCC1=CC=CO1
Synonym	2-n-heptylfuran,furan, 2-heptyl,unii-7w55a39qxm,ccris 6901,fema no. 3401,2-heptyl furan,furan, heptyl
IUPAC Name	2-heptylfuran
InChI Key	BHTUFJXTYNLISA-UHFFFAOYSA-N
Molecular Formula	C11H18O

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2,3-Diphenylquinoxaline, 98+%

CAS: 1684-14-6 Molecular Formula: C20H14N2 Molecular Weight (g/mol): 282.346 MDL Number: MFCD00014659 InChI Key: RSNQVABHABAKEZ-UHFFFAOYSA-N PubChem CID: 74311 IUPAC Name: 2,3-diphenylquinoxaline SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

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Specifications

PubChem CID	74311
CAS	1684-14-6
Molecular Weight (g/mol)	282.346
MDL Number	MFCD00014659
SMILES	C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4
IUPAC Name	2,3-diphenylquinoxaline
InChI Key	RSNQVABHABAKEZ-UHFFFAOYSA-N
Molecular Formula	C20H14N2

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2-(2-Naphthyl)indole, 98%

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 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
InChI Key	CACDYUNTCMPDMI-UHFFFAOYSA-N
Molecular Formula	C18H13N

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5-Azabenzimidazole, 98%, Thermo Scientific Chemicals

CAS: 272-97-9 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD00051808 InChI Key: UBOOKRVGOBKDMM-UHFFFAOYSA-N Synonym: 3h-imidazo 4,5-c pyridine,1h-imidazo 4,5-c pyridine,5-azabenzimidazole,3,5-diazaindole,5h-imidazo 4,5-c pyridine,imidazo 4,5-c pyridine,5-aza-1h-benzoimidazole,5-aza-benzimidazole PubChem CID: 9227 IUPAC Name: 3H-imidazo[4,5-c]pyridine SMILES: N1C=NC2=CC=NC=C12

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PubChem CID	9227
CAS	272-97-9
Molecular Weight (g/mol)	119.13
MDL Number	MFCD00051808
SMILES	N1C=NC2=CC=NC=C12
Synonym	3h-imidazo 4,5-c pyridine,1h-imidazo 4,5-c pyridine,5-azabenzimidazole,3,5-diazaindole,5h-imidazo 4,5-c pyridine,imidazo 4,5-c pyridine,5-aza-1h-benzoimidazole,5-aza-benzimidazole
IUPAC Name	3H-imidazo[4,5-c]pyridine
InChI Key	UBOOKRVGOBKDMM-UHFFFAOYSA-N
Molecular Formula	C6H5N3

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