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Filtered Search Results

Pyrazine 98.0+%, TCI America™
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CAS: 290-37-9 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006122 InChI Key: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC Name: pyrazine SMILES: C1=CN=CC=N1
PubChem CID | 9261 |
---|---|
CAS | 290-37-9 |
Molecular Weight (g/mol) | 80.09 |
ChEBI | CHEBI:30953 |
MDL Number | MFCD00006122 |
SMILES | C1=CN=CC=N1 |
Synonym | 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; |
IUPAC Name | pyrazine |
InChI Key | KYQCOXFCLRTKLS-UHFFFAOYSA-N |
Molecular Formula | C4H4N2 |
4,5-Dicyanoimidazole 98.0+%, TCI America™
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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
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 |
1H-Pyrrolo[3,2-b]pyridine 98.0+%, TCI America™
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CAS: 272-49-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00971977 InChI Key: XWIYUCRMWCHYJR-UHFFFAOYSA-N Synonym: 4-azaindole,1h-pyrrolo 3,2-b pyridine,1,4-diazaindene,pyrrolopyridine,4h-pyrrolo 3,2-b pyridine,1h-pyrrolo 3.2-b pyridine,zlchem 17,pubchem7675,acmc-1clkx PubChem CID: 9226 IUPAC Name: 1H-pyrrolo[3,2-b]pyridine SMILES: N1C=CC2=NC=CC=C12
PubChem CID | 9226 |
---|---|
CAS | 272-49-1 |
Molecular Weight (g/mol) | 118.14 |
MDL Number | MFCD00971977 |
SMILES | N1C=CC2=NC=CC=C12 |
Synonym | 4-azaindole,1h-pyrrolo 3,2-b pyridine,1,4-diazaindene,pyrrolopyridine,4h-pyrrolo 3,2-b pyridine,1h-pyrrolo 3.2-b pyridine,zlchem 17,pubchem7675,acmc-1clkx |
IUPAC Name | 1H-pyrrolo[3,2-b]pyridine |
InChI Key | XWIYUCRMWCHYJR-UHFFFAOYSA-N |
Molecular Formula | C7H6N2 |
2-(4-Thiazolyl)benzimidazole 98.0+%, TCI America™
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CAS: 148-79-8 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 MDL Number: MFCD00005587 InChI Key: WJCNZQLZVWNLKY-UHFFFAOYSA-N Synonym: thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole PubChem CID: 5430 ChEBI: CHEBI:45979 IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
PubChem CID | 5430 |
---|---|
CAS | 148-79-8 |
Molecular Weight (g/mol) | 201.247 |
ChEBI | CHEBI:45979 |
MDL Number | MFCD00005587 |
SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3 |
Synonym | thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole |
IUPAC Name | 4-(1H-benzimidazol-2-yl)-1,3-thiazole |
InChI Key | WJCNZQLZVWNLKY-UHFFFAOYSA-N |
Molecular Formula | C10H7N3S |
3-Phenylpyrazole 98.0+%, TCI America™
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CAS: 2458-26-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00159654 InChI Key: OEDUIFSDODUDRK-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole PubChem CID: 17155 IUPAC Name: 5-phenyl-1H-pyrazole SMILES: N1N=CC=C1C1=CC=CC=C1
PubChem CID | 17155 |
---|---|
CAS | 2458-26-6 |
Molecular Weight (g/mol) | 144.18 |
MDL Number | MFCD00159654 |
SMILES | N1N=CC=C1C1=CC=CC=C1 |
Synonym | 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole |
IUPAC Name | 5-phenyl-1H-pyrazole |
InChI Key | OEDUIFSDODUDRK-UHFFFAOYSA-N |
Molecular Formula | C9H8N2 |
6-Isopropylquinoline 98.0+%, TCI America™
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CAS: 135-79-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00047615 InChI Key: NKCQEIXYLHACJC-UHFFFAOYSA-N Synonym: 6-isopropylquinoline,quinoline, 6-1-methylethyl,6-propan-2-yl quinoline,unii-8ge3n8wv7y,6-1-methylethyl quinoline,8ge3n8wv7y,6-isopropyl quinoline,pubchem5907,acmc-1bt55,dsstox_cid_27465 PubChem CID: 67285 IUPAC Name: 6-propan-2-ylquinoline SMILES: CC(C)C1=CC2=C(C=C1)N=CC=C2
PubChem CID | 67285 |
---|---|
CAS | 135-79-5 |
Molecular Weight (g/mol) | 171.243 |
MDL Number | MFCD00047615 |
SMILES | CC(C)C1=CC2=C(C=C1)N=CC=C2 |
Synonym | 6-isopropylquinoline,quinoline, 6-1-methylethyl,6-propan-2-yl quinoline,unii-8ge3n8wv7y,6-1-methylethyl quinoline,8ge3n8wv7y,6-isopropyl quinoline,pubchem5907,acmc-1bt55,dsstox_cid_27465 |
IUPAC Name | 6-propan-2-ylquinoline |
InChI Key | NKCQEIXYLHACJC-UHFFFAOYSA-N |
Molecular Formula | C12H13N |
2-Quinolinecarbonitrile 98.0+%, TCI America™
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CAS: 1436-43-7 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00134341 InChI Key: WDXARTMCIRVMAE-UHFFFAOYSA-N Synonym: 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0 PubChem CID: 74031 IUPAC Name: quinoline-2-carbonitrile SMILES: N#CC1=CC=C2C=CC=CC2=N1
PubChem CID | 74031 |
---|---|
CAS | 1436-43-7 |
Molecular Weight (g/mol) | 154.17 |
MDL Number | MFCD00134341 |
SMILES | N#CC1=CC=C2C=CC=CC2=N1 |
Synonym | 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0 |
IUPAC Name | quinoline-2-carbonitrile |
InChI Key | WDXARTMCIRVMAE-UHFFFAOYSA-N |
Molecular Formula | C10H6N2 |
2-Ethylpyrrole 96.0+%, TCI America™
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CAS: 1551-06-0 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00060477 InChI Key: XRPDDDRNQJNHLQ-UHFFFAOYSA-N PubChem CID: 137075 IUPAC Name: 2-ethyl-1H-pyrrole SMILES: CCC1=CC=CN1
PubChem CID | 137075 |
---|---|
CAS | 1551-06-0 |
Molecular Weight (g/mol) | 95.15 |
MDL Number | MFCD00060477 |
SMILES | CCC1=CC=CN1 |
IUPAC Name | 2-ethyl-1H-pyrrole |
InChI Key | XRPDDDRNQJNHLQ-UHFFFAOYSA-N |
Molecular Formula | C6H9N |
Benzo[b]thiophene 97.0+%, TCI America™
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CAS: 95-15-8 Molecular Formula: C8H6S Molecular Weight (g/mol): 134.196 MDL Number: MFCD00005864 InChI Key: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC Name: 1-benzothiophene SMILES: C1=CC=C2C(=C1)C=CS2
PubChem CID | 7221 |
---|---|
CAS | 95-15-8 |
Molecular Weight (g/mol) | 134.196 |
ChEBI | CHEBI:35858 |
MDL Number | MFCD00005864 |
SMILES | C1=CC=C2C(=C1)C=CS2 |
Synonym | benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen |
IUPAC Name | 1-benzothiophene |
InChI Key | FCEHBMOGCRZNNI-UHFFFAOYSA-N |
Molecular Formula | C8H6S |
4-Methylindole 98.0+%, TCI America™
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CAS: 16096-32-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005668 InChI Key: PZOUSPYUWWUPPK-UHFFFAOYSA-N Synonym: 4-methylindole,4-methyindole,1h-indole, 4-methyl,indole, 4-methyl,4-methyl indole,4-methyl-indole,pubchem7233,acmc-1bpu3,ksc179o0l PubChem CID: 85282 IUPAC Name: 4-methyl-1H-indole SMILES: CC1=C2C=CNC2=CC=C1
PubChem CID | 85282 |
---|---|
CAS | 16096-32-5 |
Molecular Weight (g/mol) | 131.178 |
MDL Number | MFCD00005668 |
SMILES | CC1=C2C=CNC2=CC=C1 |
Synonym | 4-methylindole,4-methyindole,1h-indole, 4-methyl,indole, 4-methyl,4-methyl indole,4-methyl-indole,pubchem7233,acmc-1bpu3,ksc179o0l |
IUPAC Name | 4-methyl-1H-indole |
InChI Key | PZOUSPYUWWUPPK-UHFFFAOYSA-N |
Molecular Formula | C9H9N |
2-Methylindole 99.0+%, TCI America™
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CAS: 95-20-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005616 InChI Key: BHNHHSOHWZKFOX-UHFFFAOYSA-N Synonym: 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 PubChem CID: 7224 ChEBI: CHEBI:49402 IUPAC Name: 2-methyl-1H-indole SMILES: CC1=CC2=CC=CC=C2N1
PubChem CID | 7224 |
---|---|
CAS | 95-20-5 |
Molecular Weight (g/mol) | 131.178 |
ChEBI | CHEBI:49402 |
MDL Number | MFCD00005616 |
SMILES | CC1=CC2=CC=CC=C2N1 |
Synonym | 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 |
IUPAC Name | 2-methyl-1H-indole |
InChI Key | BHNHHSOHWZKFOX-UHFFFAOYSA-N |
Molecular Formula | C9H9N |
5-Methylindole 99.0+%, TCI America™
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CAS: 614-96-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005680 InChI Key: YPKBCLZFIYBSHK-UHFFFAOYSA-N Synonym: 5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238 PubChem CID: 11978 IUPAC Name: 5-methyl-1H-indole SMILES: CC1=CC2=C(C=C1)NC=C2
PubChem CID | 11978 |
---|---|
CAS | 614-96-0 |
Molecular Weight (g/mol) | 131.178 |
MDL Number | MFCD00005680 |
SMILES | CC1=CC2=C(C=C1)NC=C2 |
Synonym | 5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238 |
IUPAC Name | 5-methyl-1H-indole |
InChI Key | YPKBCLZFIYBSHK-UHFFFAOYSA-N |
Molecular Formula | C9H9N |
2,6-Di-tert-butyl-4-methylpyrylium Trifluoromethanesulfonate 97.0+%, TCI America™
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CAS: 59643-43-5 Molecular Formula: C15H23F3O4S Molecular Weight (g/mol): 356.4 MDL Number: MFCD00229854 InChI Key: OTVABNVGYCQZFO-UHFFFAOYSA-M Synonym: 2,6-di-tert-butyl-4-methylpyrylium trifluoromethanesulfonate,2,6-ditert-butyl-4-methylpyrylium; trifluoromethanesulfonate,2,6-di-tert-butyl-4-methyl-1??-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium triflate,2,6-di-tert-butyl-4-methyl-1$l^ 4-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium trifluoromethane sulfonate,2,6-di-tert-butyl-4-methylpyran-1-ium trifluoromethanesulfonate,2,6-ditert-butyl-4-methyl-pyrylium; tris fluoranyl methanesulfonate,2,6-di-tert-butyl-4-methyl-pyranylium, trifluoro-methanesulfonate PubChem CID: 2736809 IUPAC Name: 2,6-ditert-butyl-4-methylpyrylium;trifluoromethanesulfonate SMILES: CC1=CC(=[O+]C(=C1)C(C)(C)C)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]
PubChem CID | 2736809 |
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CAS | 59643-43-5 |
Molecular Weight (g/mol) | 356.4 |
MDL Number | MFCD00229854 |
SMILES | CC1=CC(=[O+]C(=C1)C(C)(C)C)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-] |
Synonym | 2,6-di-tert-butyl-4-methylpyrylium trifluoromethanesulfonate,2,6-ditert-butyl-4-methylpyrylium; trifluoromethanesulfonate,2,6-di-tert-butyl-4-methyl-1??-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium triflate,2,6-di-tert-butyl-4-methyl-1$l^ 4-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium trifluoromethane sulfonate,2,6-di-tert-butyl-4-methylpyran-1-ium trifluoromethanesulfonate,2,6-ditert-butyl-4-methyl-pyrylium; tris fluoranyl methanesulfonate,2,6-di-tert-butyl-4-methyl-pyranylium, trifluoro-methanesulfonate |
IUPAC Name | 2,6-ditert-butyl-4-methylpyrylium;trifluoromethanesulfonate |
InChI Key | OTVABNVGYCQZFO-UHFFFAOYSA-M |
Molecular Formula | C15H23F3O4S |
2,4-Dimethylpyrrole 97.0+%, TCI America™
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CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,# PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(C)=CN1
PubChem CID | 39539 |
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CAS | 625-82-1 |
Molecular Weight (g/mol) | 95.15 |
MDL Number | MFCD00192088 |
SMILES | CC1=CC(C)=CN1 |
Synonym | 2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,# |
IUPAC Name | 2,4-dimethyl-1H-pyrrole |
InChI Key | MFFMQGGZCLEMCI-UHFFFAOYSA-N |
Molecular Formula | C6H9N |
Difurfuryl Sulfide 98.0+%, TCI America™
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CAS: 13678-67-6 Molecular Formula: C10H10O2S Molecular Weight (g/mol): 194.248 MDL Number: MFCD00010081 InChI Key: UYLKDZXJEKFFHJ-UHFFFAOYSA-N Synonym: difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide PubChem CID: 61659 IUPAC Name: 2-(furan-2-ylmethylsulfanylmethyl)furan SMILES: C1=COC(=C1)CSCC2=CC=CO2
PubChem CID | 61659 |
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CAS | 13678-67-6 |
Molecular Weight (g/mol) | 194.248 |
MDL Number | MFCD00010081 |
SMILES | C1=COC(=C1)CSCC2=CC=CO2 |
Synonym | difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide |
IUPAC Name | 2-(furan-2-ylmethylsulfanylmethyl)furan |
InChI Key | UYLKDZXJEKFFHJ-UHFFFAOYSA-N |
Molecular Formula | C10H10O2S |