Heteroaromatic compounds

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676 – 690 of 2,314 results

676

2-Furonitrile 98.0+%, TCI America™

CAS: 617-90-3 Molecular Formula: C5H3NO Molecular Weight (g/mol): 93.09 MDL Number: MFCD00003223 InChI Key: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC Name: furan-2-carbonitrile SMILES: N#CC1=CC=CO1

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PubChem CID	69245
CAS	617-90-3
Molecular Weight (g/mol)	93.09
MDL Number	MFCD00003223
SMILES	N#CC1=CC=CO1
Synonym	2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile
IUPAC Name	furan-2-carbonitrile
InChI Key	YXDXXGXWFJCXEB-UHFFFAOYSA-N
Molecular Formula	C5H3NO

677

1-Octadecylpyrrole 95.0+%, TCI America™

CAS: 89601-24-1 Molecular Formula: C22H41N Molecular Weight (g/mol): 319.577 MDL Number: MFCD00144990 InChI Key: BMSMIJNAHWEOBQ-UHFFFAOYSA-N PubChem CID: 19013669 IUPAC Name: 1-octadecylpyrrole SMILES: CCCCCCCCCCCCCCCCCCN1C=CC=C1

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PubChem CID	19013669
CAS	89601-24-1
Molecular Weight (g/mol)	319.577
MDL Number	MFCD00144990
SMILES	CCCCCCCCCCCCCCCCCCN1C=CC=C1
IUPAC Name	1-octadecylpyrrole
InChI Key	BMSMIJNAHWEOBQ-UHFFFAOYSA-N
Molecular Formula	C22H41N

678

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

679

2-Pyridineacetonitrile 98.0+%, TCI America™

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680

1,3,5-Triazine 98.0+%, TCI America™

CAS: 290-87-9 Molecular Formula: C3H3N3 Molecular Weight (g/mol): 81.08 MDL Number: MFCD00006044 InChI Key: JIHQDMXYYFUGFV-UHFFFAOYSA-N Synonym: s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t PubChem CID: 9262 ChEBI: CHEBI:30259 IUPAC Name: 1,3,5-triazine SMILES: C1=NC=NC=N1

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Specifications

PubChem CID	9262
CAS	290-87-9
Molecular Weight (g/mol)	81.08
ChEBI	CHEBI:30259
MDL Number	MFCD00006044
SMILES	C1=NC=NC=N1
Synonym	s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t
IUPAC Name	1,3,5-triazine
InChI Key	JIHQDMXYYFUGFV-UHFFFAOYSA-N
Molecular Formula	C3H3N3

681

Pyrimidine free base 98.0+%, TCI America™

CAS: 289-95-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006059 InChI Key: CZPWVGJYEJSRLH-UHFFFAOYSA-N Synonym: 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l PubChem CID: 9260 ChEBI: CHEBI:16898 IUPAC Name: pyrimidine SMILES: C1=CN=CN=C1

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Specifications

PubChem CID	9260
CAS	289-95-2
Molecular Weight (g/mol)	80.09
ChEBI	CHEBI:16898
MDL Number	MFCD00006059
SMILES	C1=CN=CN=C1
Synonym	1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l
IUPAC Name	pyrimidine
InChI Key	CZPWVGJYEJSRLH-UHFFFAOYSA-N
Molecular Formula	C4H4N2

682

3-Butylthiophene 98.0+%, TCI America™

CAS: 34722-01-5 Molecular Formula: C8H12S Molecular Weight (g/mol): 140.24 MDL Number: MFCD00143179 InChI Key: KPOCSQCZXMATFR-UHFFFAOYSA-N Synonym: 3-n-butylthiophene,thiophene, 3-butyl,3-butyl-thiophen,3-butyl thiophene,3-butyl-thiophene,acmc-1aihg,3-butylthiophene,ksc147o1d,bidd:gt0510 PubChem CID: 566339 IUPAC Name: 3-butylthiophene SMILES: CCCCC1=CSC=C1

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Specifications

PubChem CID	566339
CAS	34722-01-5
Molecular Weight (g/mol)	140.24
MDL Number	MFCD00143179
SMILES	CCCCC1=CSC=C1
Synonym	3-n-butylthiophene,thiophene, 3-butyl,3-butyl-thiophen,3-butyl thiophene,3-butyl-thiophene,acmc-1aihg,3-butylthiophene,ksc147o1d,bidd:gt0510
IUPAC Name	3-butylthiophene
InChI Key	KPOCSQCZXMATFR-UHFFFAOYSA-N
Molecular Formula	C8H12S

683

1-Methylpyrrole 99.0+%, TCI America™

CAS: 96-54-8 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00005345 InChI Key: OXHNLMTVIGZXSG-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 PubChem CID: 7304 IUPAC Name: 1-methylpyrrole SMILES: CN1C=CC=C1

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Specifications

PubChem CID	7304
CAS	96-54-8
Molecular Weight (g/mol)	81.118
MDL Number	MFCD00005345
SMILES	CN1C=CC=C1
Synonym	1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934
IUPAC Name	1-methylpyrrole
InChI Key	OXHNLMTVIGZXSG-UHFFFAOYSA-N
Molecular Formula	C5H7N

684

3-n-Octylthiophene 98.0+%, TCI America™

CAS: 65016-62-8 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00085281 InChI Key: WQYWXQCOYRZFAV-UHFFFAOYSA-N Synonym: 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 PubChem CID: 566852 IUPAC Name: 3-octylthiophene SMILES: CCCCCCCCC1=CSC=C1

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PubChem CID	566852
CAS	65016-62-8
Molecular Weight (g/mol)	196.352
MDL Number	MFCD00085281
SMILES	CCCCCCCCC1=CSC=C1
Synonym	3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691
IUPAC Name	3-octylthiophene
InChI Key	WQYWXQCOYRZFAV-UHFFFAOYSA-N
Molecular Formula	C12H20S

685

2,6-Dimethylbenzothiazole 98.0+%, TCI America™

CAS: 2941-71-1 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00022880 InChI Key: JEKCSLMWKCKDCC-UHFFFAOYSA-N PubChem CID: 76253 IUPAC Name: 2,6-dimethyl-1,3-benzothiazole SMILES: CC1=NC2=CC=C(C)C=C2S1

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PubChem CID	76253
CAS	2941-71-1
Molecular Weight (g/mol)	163.24
MDL Number	MFCD00022880
SMILES	CC1=NC2=CC=C(C)C=C2S1
IUPAC Name	2,6-dimethyl-1,3-benzothiazole
InChI Key	JEKCSLMWKCKDCC-UHFFFAOYSA-N
Molecular Formula	C9H9NS

686

1,2-Di(4-pyridyl)ethane 98.0+%, TCI America™

CAS: 4916-57-8 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006451 InChI Key: DQRKTVIJNCVZAX-UHFFFAOYSA-N Synonym: 1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine PubChem CID: 78630 IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine SMILES: C1=CN=CC=C1CCC2=CC=NC=C2

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PubChem CID	78630
CAS	4916-57-8
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00006451
SMILES	C1=CN=CC=C1CCC2=CC=NC=C2
Synonym	1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine
IUPAC Name	4-(2-pyridin-4-ylethyl)pyridine
InChI Key	DQRKTVIJNCVZAX-UHFFFAOYSA-N
Molecular Formula	C12H12N2

687

Dibenzothiophene 98.0+%, TCI America™

CAS: 132-65-0 Molecular Formula: C12H8S Molecular Weight (g/mol): 184.256 MDL Number: MFCD00004969 InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC Name: dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2

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Specifications

PubChem CID	3023
CAS	132-65-0
Molecular Weight (g/mol)	184.256
ChEBI	CHEBI:23681
MDL Number	MFCD00004969
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3S2
Synonym	diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene
IUPAC Name	dibenzothiophene
InChI Key	IYYZUPMFVPLQIF-UHFFFAOYSA-N
Molecular Formula	C12H8S

688

2-Vinylpyridine (stabilized with TBC) 97.0+%, TCI America™

CAS: 100-69-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1

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PubChem CID	7521
CAS	100-69-6
Molecular Weight (g/mol)	105.14
MDL Number	MFCD00006355
SMILES	C=CC1=CC=CC=N1
Synonym	2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238
IUPAC Name	2-ethenylpyridine
InChI Key	KGIGUEBEKRSTEW-UHFFFAOYSA-N
Molecular Formula	C7H7N

689

2-Phenylbenzothiazole 98.0+%, TCI America™

CAS: 883-93-2 Molecular Formula: C13H9NS Molecular Weight (g/mol): 211.28 MDL Number: MFCD00005777 InChI Key: XBHOUXSGHYZCNH-UHFFFAOYSA-N Synonym: 2-phenylbenzothiazole,2-phenylbenzo d thiazole,benzothiazole, 2-phenyl,unii-fo573g4bgt,2-phenyl benzothiazole,2-phenylbenzthiazole,fo573g4bgt,wln: t56 bn dsj cr,phenyl-benzothiazole,benzothiazole,phenyl PubChem CID: 13439 IUPAC Name: 2-phenyl-1,3-benzothiazole SMILES: S1C2=CC=CC=C2N=C1C1=CC=CC=C1

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PubChem CID	13439
CAS	883-93-2
Molecular Weight (g/mol)	211.28
MDL Number	MFCD00005777
SMILES	S1C2=CC=CC=C2N=C1C1=CC=CC=C1
Synonym	2-phenylbenzothiazole,2-phenylbenzo d thiazole,benzothiazole, 2-phenyl,unii-fo573g4bgt,2-phenyl benzothiazole,2-phenylbenzthiazole,fo573g4bgt,wln: t56 bn dsj cr,phenyl-benzothiazole,benzothiazole,phenyl
IUPAC Name	2-phenyl-1,3-benzothiazole
InChI Key	XBHOUXSGHYZCNH-UHFFFAOYSA-N
Molecular Formula	C13H9NS

690

6-Aminoindole 98.0+%, TCI America™

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