Heteroaromatic compounds

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751 – 765 of 2,313 results

751

2-Ethynylthiophene 96.0+%, TCI America™

CAS: 4298-52-6 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.16 MDL Number: MFCD03425129 InChI Key: LWISLHRIEATKTM-UHFFFAOYSA-N Synonym: 2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9 PubChem CID: 5246258 IUPAC Name: 2-ethynylthiophene SMILES: C#CC1=CC=CS1

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PubChem CID	5246258
CAS	4298-52-6
Molecular Weight (g/mol)	108.16
MDL Number	MFCD03425129
SMILES	C#CC1=CC=CS1
Synonym	2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9
IUPAC Name	2-ethynylthiophene
InChI Key	LWISLHRIEATKTM-UHFFFAOYSA-N
Molecular Formula	C6H4S

752

Imidazole Hydroiodide (Low water content) 98.0+%, TCI America™

CAS: 68007-08-9 Molecular Formula: C3H5IN2 Molecular Weight (g/mol): 195.991 InChI Key: JBOIAZWJIACNJF-UHFFFAOYSA-N Synonym: Imidazolium Iodide PubChem CID: 12203051 IUPAC Name: 1H-imidazole;hydroiodide SMILES: C1=CN=CN1.I

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PubChem CID	12203051
CAS	68007-08-9
Molecular Weight (g/mol)	195.991
SMILES	C1=CN=CN1.I
Synonym	Imidazolium Iodide
IUPAC Name	1H-imidazole;hydroiodide
InChI Key	JBOIAZWJIACNJF-UHFFFAOYSA-N
Molecular Formula	C3H5IN2

753

Thiophene-2-acetic Acid 96.0+%, TCI America™

CAS: 1918-77-0 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005458 InChI Key: SMJRBWINMFUUDS-UHFFFAOYSA-N Synonym: 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene PubChem CID: 15970 ChEBI: CHEBI:45807 IUPAC Name: 2-thiophen-2-ylacetic acid SMILES: C1=CSC(=C1)CC(=O)O

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PubChem CID	15970
CAS	1918-77-0
Molecular Weight (g/mol)	142.172
ChEBI	CHEBI:45807
MDL Number	MFCD00005458
SMILES	C1=CSC(=C1)CC(=O)O
Synonym	2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene
IUPAC Name	2-thiophen-2-ylacetic acid
InChI Key	SMJRBWINMFUUDS-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

754

2,3-Dimethylfuran 98.0+%, TCI America™

CAS: 14920-89-9 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00153893 InChI Key: FJSKXQVRKZTKSI-UHFFFAOYSA-N Synonym: furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a PubChem CID: 34337 IUPAC Name: 2,3-dimethylfuran SMILES: CC1=C(C)C=CO1

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Specifications

PubChem CID	34337
CAS	14920-89-9
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00153893
SMILES	CC1=C(C)C=CO1
Synonym	furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a
IUPAC Name	2,3-dimethylfuran
InChI Key	FJSKXQVRKZTKSI-UHFFFAOYSA-N
Molecular Formula	C6H8O

755

3-(Cyanomethyl)-2,4,5-trimethylthiophene 98.0+%, TCI America™

CAS: 112440-49-0 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.25 MDL Number: MFCD00143113 InChI Key: GVRRCQCZKOPGDZ-UHFFFAOYSA-N PubChem CID: 14122208 IUPAC Name: 2-(2,4,5-trimethylthiophen-3-yl)acetonitrile SMILES: CC1=C(C)C(CC#N)=C(C)S1

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Specifications

PubChem CID	14122208
CAS	112440-49-0
Molecular Weight (g/mol)	165.25
MDL Number	MFCD00143113
SMILES	CC1=C(C)C(CC#N)=C(C)S1
IUPAC Name	2-(2,4,5-trimethylthiophen-3-yl)acetonitrile
InChI Key	GVRRCQCZKOPGDZ-UHFFFAOYSA-N
Molecular Formula	C9H11NS

756

2-Phenyl-2-(2-pyridyl)acetonitrile 98.0+%, TCI America™

CAS: 5005-36-7 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00023497 InChI Key: CAXNYFPECZCGFK-UHFFFAOYSA-N Synonym: alpha-Phenyl-2-pyridineacetonitrile, 2-(alpha-Cyanobenzyl)pyridine PubChem CID: 95510 IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2

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PubChem CID	95510
CAS	5005-36-7
Molecular Weight (g/mol)	194.237
MDL Number	MFCD00023497
SMILES	C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2
Synonym	alpha-Phenyl-2-pyridineacetonitrile, 2-(alpha-Cyanobenzyl)pyridine
IUPAC Name	2-phenyl-2-pyridin-2-ylacetonitrile
InChI Key	CAXNYFPECZCGFK-UHFFFAOYSA-N
Molecular Formula	C13H10N2

757

1-Methyl-1H-tetrazole 98.0+%, TCI America™

CAS: 16681-77-9 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129972 InChI Key: OMAFFHIGWTVZOH-UHFFFAOYSA-N PubChem CID: 140123 IUPAC Name: 1-methyltetrazole SMILES: CN1C=NN=N1

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Specifications

PubChem CID	140123
CAS	16681-77-9
Molecular Weight (g/mol)	84.082
MDL Number	MFCD00129972
SMILES	CN1C=NN=N1
IUPAC Name	1-methyltetrazole
InChI Key	OMAFFHIGWTVZOH-UHFFFAOYSA-N
Molecular Formula	C2H4N4

758

alpha-Furil Dioxime 97.0+%, TCI America™

CAS: 23789-34-6 Molecular Formula: C10H8N2O4 Molecular Weight (g/mol): 220.18 MDL Number: MFCD00075315,MFCD00075315 InChI Key: BRKZOASOLMUAQJ-UHFFFAOYSA-N PubChem CID: 5359431 IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine SMILES: ONC(=C(N=O)C1=CC=CO1)C1=CC=CO1

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Specifications

PubChem CID	5359431
CAS	23789-34-6
Molecular Weight (g/mol)	220.18
MDL Number	MFCD00075315,MFCD00075315
SMILES	ONC(=C(N=O)C1=CC=CO1)C1=CC=CO1
IUPAC Name	N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine
InChI Key	BRKZOASOLMUAQJ-UHFFFAOYSA-N
Molecular Formula	C10H8N2O4

759

2-Propylpyridine 98.0+%, TCI America™

CAS: 622-39-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00006368 InChI Key: OIALIKXMLIAOSN-UHFFFAOYSA-N Synonym: 2-n-propylpyridine,conyrine,conyrin,pyridine, 2-propyl,1-2-pyridyl propane,2-propyl-pyridine,unii-3n6ax0b7pa,2-propyl pyridine,pyridine, propyl,pyridine, 1-propyl PubChem CID: 69320 IUPAC Name: 2-propylpyridine SMILES: CCCC1=CC=CC=N1

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Specifications

PubChem CID	69320
CAS	622-39-9
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00006368
SMILES	CCCC1=CC=CC=N1
Synonym	2-n-propylpyridine,conyrine,conyrin,pyridine, 2-propyl,1-2-pyridyl propane,2-propyl-pyridine,unii-3n6ax0b7pa,2-propyl pyridine,pyridine, propyl,pyridine, 1-propyl
IUPAC Name	2-propylpyridine
InChI Key	OIALIKXMLIAOSN-UHFFFAOYSA-N
Molecular Formula	C8H11N

760

1-Benzylpyrrole 98.0+%, TCI America™

CAS: 2051-97-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.22 MDL Number: MFCD00963301 InChI Key: FNEQHKCQXDKYEO-UHFFFAOYSA-N Synonym: n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci PubChem CID: 74922 IUPAC Name: 1-benzyl-1H-pyrrole SMILES: C(N1C=CC=C1)C1=CC=CC=C1

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PubChem CID	74922
CAS	2051-97-0
Molecular Weight (g/mol)	157.22
MDL Number	MFCD00963301
SMILES	C(N1C=CC=C1)C1=CC=CC=C1
Synonym	n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci
IUPAC Name	1-benzyl-1H-pyrrole
InChI Key	FNEQHKCQXDKYEO-UHFFFAOYSA-N
Molecular Formula	C11H11N

761

3-Ethyl-2,4-dimethylpyrrole 97.0+%, TCI America™

CAS: 517-22-6 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.199 MDL Number: MFCD00005222 InChI Key: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC Name: 3-ethyl-2,4-dimethyl-1H-pyrrole SMILES: CCC1=C(NC=C1C)C

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Specifications

PubChem CID	10600
CAS	517-22-6
Molecular Weight (g/mol)	123.199
MDL Number	MFCD00005222
SMILES	CCC1=C(NC=C1C)C
Synonym	2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference
IUPAC Name	3-ethyl-2,4-dimethyl-1H-pyrrole
InChI Key	ZEBBLOXDLGIMEG-UHFFFAOYSA-N
Molecular Formula	C8H13N

762

2,3-Dicyanopyrazine 99.0+%, TCI America™

CAS: 13481-25-9 Molecular Formula: C6H2N4 Molecular Weight (g/mol): 130.11 MDL Number: MFCD00059771 InChI Key: OTVZGAXESBAAQQ-UHFFFAOYSA-N Synonym: Pyrazine-2,3-dicarbonitrile PubChem CID: 300514 IUPAC Name: pyrazine-2,3-dicarbonitrile SMILES: C1=CN=C(C(=N1)C#N)C#N

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Specifications

PubChem CID	300514
CAS	13481-25-9
Molecular Weight (g/mol)	130.11
MDL Number	MFCD00059771
SMILES	C1=CN=C(C(=N1)C#N)C#N
Synonym	Pyrazine-2,3-dicarbonitrile
IUPAC Name	pyrazine-2,3-dicarbonitrile
InChI Key	OTVZGAXESBAAQQ-UHFFFAOYSA-N
Molecular Formula	C6H2N4

763

Thiazole 98.0+%, TCI America™

CAS: 288-47-1 Molecular Formula: C3H3NS Molecular Weight (g/mol): 85.12 MDL Number: MFCD00005315 InChI Key: FZWLAAWBMGSTSO-UHFFFAOYSA-N Synonym: thiazole,thiazol,unii-320rcw8pef,fema no. 3615,ccris 3205,320rcw8pef,lom,racemic thiazole,5h-thiazol-1-ium PubChem CID: 9256 ChEBI: CHEBI:43732 IUPAC Name: 1,3-thiazole SMILES: S1C=CN=C1

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Specifications

PubChem CID	9256
CAS	288-47-1
Molecular Weight (g/mol)	85.12
ChEBI	CHEBI:43732
MDL Number	MFCD00005315
SMILES	S1C=CN=C1
Synonym	thiazole,thiazol,unii-320rcw8pef,fema no. 3615,ccris 3205,320rcw8pef,lom,racemic thiazole,5h-thiazol-1-ium
IUPAC Name	1,3-thiazole
InChI Key	FZWLAAWBMGSTSO-UHFFFAOYSA-N
Molecular Formula	C3H3NS

764

Melamine Monomer 98.0+%, TCI America™

CAS: 108-78-1 Molecular Formula: C3H6N6 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1

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PubChem CID	7955
CAS	108-78-1
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:27915
MDL Number	MFCD00006055
SMILES	NC1=NC(N)=NC(N)=N1
Synonym	melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
IUPAC Name	1,3,5-triazine-2,4,6-triamine
InChI Key	JDSHMPZPIAZGSV-UHFFFAOYSA-N
Molecular Formula	C3H6N6

765

1-Aminopyrrole 98.0+%, TCI America™

CAS: 765-39-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00059931 InChI Key: YNZAFFFENDLJQG-UHFFFAOYSA-N PubChem CID: 136589 IUPAC Name: pyrrol-1-amine SMILES: C1=CN(C=C1)N

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Specifications

PubChem CID	136589
CAS	765-39-9
Molecular Weight (g/mol)	82.106
MDL Number	MFCD00059931
SMILES	C1=CN(C=C1)N
IUPAC Name	pyrrol-1-amine
InChI Key	YNZAFFFENDLJQG-UHFFFAOYSA-N
Molecular Formula	C4H6N2

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