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Filtered Search Results

7-Methylquinoline 98.0+%, TCI America™
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CAS: 612-60-2 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006805 InChI Key: KDYVCOSVYOSHOL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 PubChem CID: 11927 IUPAC Name: 7-methylquinoline SMILES: CC1=CC2=C(C=CC=N2)C=C1
PubChem CID | 11927 |
---|---|
CAS | 612-60-2 |
Molecular Weight (g/mol) | 143.189 |
MDL Number | MFCD00006805 |
SMILES | CC1=CC2=C(C=CC=N2)C=C1 |
Synonym | quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 |
IUPAC Name | 7-methylquinoline |
InChI Key | KDYVCOSVYOSHOL-UHFFFAOYSA-N |
Molecular Formula | C10H9N |
7-Methylindole 98.0+%, TCI America™
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CAS: 933-67-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 InChI Key: KGWPHCDTOLQQEP-UHFFFAOYSA-N Synonym: 7-methylindole,7-methylindol,1h-indole, 7-methyl,indole, 7-methyl,7-methyindole,7-methyl-indole,7-methyl indole,unii-7z1e6hit9s,7z1e6hit9s,7-methyl-1h-indol-1-yl PubChem CID: 70275 IUPAC Name: 7-methyl-1H-indole SMILES: CC1=CC=CC2=C1NC=C2
PubChem CID | 70275 |
---|---|
CAS | 933-67-5 |
Molecular Weight (g/mol) | 131.178 |
SMILES | CC1=CC=CC2=C1NC=C2 |
Synonym | 7-methylindole,7-methylindol,1h-indole, 7-methyl,indole, 7-methyl,7-methyindole,7-methyl-indole,7-methyl indole,unii-7z1e6hit9s,7z1e6hit9s,7-methyl-1h-indol-1-yl |
IUPAC Name | 7-methyl-1H-indole |
InChI Key | KGWPHCDTOLQQEP-UHFFFAOYSA-N |
Molecular Formula | C9H9N |
5-Methylbenzimidazole 98.0+%, TCI America™
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CAS: 614-97-1 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00010740 InChI Key: RWXZXCZBMQPOBF-UHFFFAOYSA-N Synonym: 5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb PubChem CID: 11979 ChEBI: CHEBI:40205 IUPAC Name: 6-methyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=CN2
PubChem CID | 11979 |
---|---|
CAS | 614-97-1 |
Molecular Weight (g/mol) | 132.166 |
ChEBI | CHEBI:40205 |
MDL Number | MFCD00010740 |
SMILES | CC1=CC2=C(C=C1)N=CN2 |
Synonym | 5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb |
IUPAC Name | 6-methyl-1H-benzimidazole |
InChI Key | RWXZXCZBMQPOBF-UHFFFAOYSA-N |
Molecular Formula | C8H8N2 |
2-Methyl-3-furanthiol 95.0+%, TCI America™
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CAS: 28588-74-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00010280 InChI Key: RUYNUXHHUVUINQ-UHFFFAOYSA-N Synonym: 2-methyl-3-furanthiol,3-furanthiol, 2-methyl,2-methyl-3-mercaptofuran,2-methyl-3-furanethiol,2-methyl-3-furylthiol,2-methyl-furan-3-thiol,3-mercapto-2-methylfuran,2-methyl-3-furylmercaptan,2-methyl-3-sulfanylfuran,unii-n21rw1n179 PubChem CID: 34286 IUPAC Name: 2-methylfuran-3-thiol SMILES: CC1=C(S)C=CO1
PubChem CID | 34286 |
---|---|
CAS | 28588-74-1 |
Molecular Weight (g/mol) | 114.16 |
MDL Number | MFCD00010280 |
SMILES | CC1=C(S)C=CO1 |
Synonym | 2-methyl-3-furanthiol,3-furanthiol, 2-methyl,2-methyl-3-mercaptofuran,2-methyl-3-furanethiol,2-methyl-3-furylthiol,2-methyl-furan-3-thiol,3-mercapto-2-methylfuran,2-methyl-3-furylmercaptan,2-methyl-3-sulfanylfuran,unii-n21rw1n179 |
IUPAC Name | 2-methylfuran-3-thiol |
InChI Key | RUYNUXHHUVUINQ-UHFFFAOYSA-N |
Molecular Formula | C5H6OS |
(2-Mercaptoethyl)pyrazine 98.0+%, TCI America™
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CAS: 35250-53-4 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00053160 InChI Key: QKVWBAMZPUHCMO-UHFFFAOYSA-N Synonym: pyrazineethanethiol,2-pyrazinylethanethiol,2-pyrazineethanethiol,pyrazine ethanethiol,pyrazinyl ethanethiol,2-2-mercaptoethyl pyrazine,2-pyrazinylethylmercaptan,2-mercaptoethyl pyrazine,mercaptoethylpyrazine,unii-f7i6g0e56f PubChem CID: 61945 IUPAC Name: 2-pyrazin-2-ylethanethiol SMILES: C1=CN=C(C=N1)CCS
PubChem CID | 61945 |
---|---|
CAS | 35250-53-4 |
Molecular Weight (g/mol) | 140.204 |
MDL Number | MFCD00053160 |
SMILES | C1=CN=C(C=N1)CCS |
Synonym | pyrazineethanethiol,2-pyrazinylethanethiol,2-pyrazineethanethiol,pyrazine ethanethiol,pyrazinyl ethanethiol,2-2-mercaptoethyl pyrazine,2-pyrazinylethylmercaptan,2-mercaptoethyl pyrazine,mercaptoethylpyrazine,unii-f7i6g0e56f |
IUPAC Name | 2-pyrazin-2-ylethanethiol |
InChI Key | QKVWBAMZPUHCMO-UHFFFAOYSA-N |
Molecular Formula | C6H8N2S |
2-Amino-3-cyanothiophene 98.0+%, TCI America™
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CAS: 4651-82-5 Molecular Formula: C5H4N2S Molecular Weight (g/mol): 124.16 MDL Number: MFCD00706298 InChI Key: XVGHZFWFGXDIOU-UHFFFAOYSA-N Synonym: 2-amino-3-cyanothiophene,2-amino-3-thiophenecarbonitrile,2-amino-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-amino,3-thiophenecarbonitrile, 2-amino,2-aminothiophen-3-carbonitril,pubchem5222,aminothiophenecarbonitrile,2-amino-3-thienyl cyanide,2-azanylthiophene-3-carbonitrile PubChem CID: 736607 IUPAC Name: 2-aminothiophene-3-carbonitrile SMILES: NC1=C(C=CS1)C#N
PubChem CID | 736607 |
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CAS | 4651-82-5 |
Molecular Weight (g/mol) | 124.16 |
MDL Number | MFCD00706298 |
SMILES | NC1=C(C=CS1)C#N |
Synonym | 2-amino-3-cyanothiophene,2-amino-3-thiophenecarbonitrile,2-amino-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-amino,3-thiophenecarbonitrile, 2-amino,2-aminothiophen-3-carbonitril,pubchem5222,aminothiophenecarbonitrile,2-amino-3-thienyl cyanide,2-azanylthiophene-3-carbonitrile |
IUPAC Name | 2-aminothiophene-3-carbonitrile |
InChI Key | XVGHZFWFGXDIOU-UHFFFAOYSA-N |
Molecular Formula | C5H4N2S |
2-Amino-5-phenyl-1,3,4-thiadiazol 98.0+%, TCI America™
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CAS: 2002-03-1 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.23 MDL Number: MFCD00205278 InChI Key: UHZHEOAEJRHUBW-UHFFFAOYSA-N Synonym: 5-Phenyl-1,3,4-thiadiazol-2-amine PubChem CID: 219408 IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)C2=NN=C(S2)N
PubChem CID | 219408 |
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CAS | 2002-03-1 |
Molecular Weight (g/mol) | 177.23 |
MDL Number | MFCD00205278 |
SMILES | C1=CC=C(C=C1)C2=NN=C(S2)N |
Synonym | 5-Phenyl-1,3,4-thiadiazol-2-amine |
IUPAC Name | 5-phenyl-1,3,4-thiadiazol-2-amine |
InChI Key | UHZHEOAEJRHUBW-UHFFFAOYSA-N |
Molecular Formula | C8H7N3S |
3-Phenylthiophene 95.0+%, TCI America™
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CAS: 2404-87-7 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.23 MDL Number: MFCD00114997 InChI Key: ZDQZVKVIYAPRON-UHFFFAOYSA-N PubChem CID: 75473 IUPAC Name: 3-phenylthiophene SMILES: S1C=CC(=C1)C1=CC=CC=C1
PubChem CID | 75473 |
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CAS | 2404-87-7 |
Molecular Weight (g/mol) | 160.23 |
MDL Number | MFCD00114997 |
SMILES | S1C=CC(=C1)C1=CC=CC=C1 |
IUPAC Name | 3-phenylthiophene |
InChI Key | ZDQZVKVIYAPRON-UHFFFAOYSA-N |
Molecular Formula | C10H8S |
2-Propylfuran 98.0+%, TCI America™
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CAS: 4229-91-8 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00047070 InChI Key: CPLJMYOQYRCCBY-UHFFFAOYSA-N Synonym: furan, 2-propyl,2-n-propylfuran,2-n-propyl furan,furan, propyl,2-propyl-furan,furan, alpha-propyl,acmc-1ctud,2-propyl furan,furan, .alpha.-propyl,cpljmyoqyrccby-uhfffaoysa PubChem CID: 77907 IUPAC Name: 2-propylfuran SMILES: CCCC1=CC=CO1
PubChem CID | 77907 |
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CAS | 4229-91-8 |
Molecular Weight (g/mol) | 110.16 |
MDL Number | MFCD00047070 |
SMILES | CCCC1=CC=CO1 |
Synonym | furan, 2-propyl,2-n-propylfuran,2-n-propyl furan,furan, propyl,2-propyl-furan,furan, alpha-propyl,acmc-1ctud,2-propyl furan,furan, .alpha.-propyl,cpljmyoqyrccby-uhfffaoysa |
IUPAC Name | 2-propylfuran |
InChI Key | CPLJMYOQYRCCBY-UHFFFAOYSA-N |
Molecular Formula | C7H10O |
Pyridinium p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 24057-28-1 Molecular Formula: C12H13NO3S MDL Number: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
CAS | 24057-28-1 |
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MDL Number | MFCD00013108 |
Synonym | pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt |
Molecular Formula | C12H13NO3S |
2-(3-Pentyl)pyridine 95.0+%, TCI America™
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CAS: 7399-50-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00014631 InChI Key: FTYAXYWEDPWJCJ-UHFFFAOYSA-N Synonym: 3-(2-Pyridyl)pentane PubChem CID: 81887 IUPAC Name: 2-(pentan-3-yl)pyridine SMILES: CCC(CC)C1=CC=CC=N1
PubChem CID | 81887 |
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CAS | 7399-50-0 |
Molecular Weight (g/mol) | 149.24 |
MDL Number | MFCD00014631 |
SMILES | CCC(CC)C1=CC=CC=N1 |
Synonym | 3-(2-Pyridyl)pentane |
IUPAC Name | 2-(pentan-3-yl)pyridine |
InChI Key | FTYAXYWEDPWJCJ-UHFFFAOYSA-N |
Molecular Formula | C10H15N |
Pyrazole-3,5-dicarboxylic Acid Monohydrate 98.0+%, TCI America™
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CAS: 3112-31-0 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00005235 InChI Key: YDMVPJZBYSWOOP-UHFFFAOYSA-N Synonym: 3,5-pyrazoledicarboxylic acid,pyrazole-3,5-dicarboxylic acid,pyrazole-3,5-dicarboxylic acid monohydrate,3,5-pyrazol dicarboxylic acid,3,5-pyrazole dicarboxylic acid,zlchem 726,3,5-dicarboxypyrazole,acmc-20a0hc,ksc223c6j,3,5-pyrazole-dicarboxylic acid PubChem CID: 76559 IUPAC Name: 1H-pyrazole-3,5-dicarboxylic acid SMILES: C1=C(NN=C1C(=O)O)C(=O)O
PubChem CID | 76559 |
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CAS | 3112-31-0 |
Molecular Weight (g/mol) | 156.097 |
MDL Number | MFCD00005235 |
SMILES | C1=C(NN=C1C(=O)O)C(=O)O |
Synonym | 3,5-pyrazoledicarboxylic acid,pyrazole-3,5-dicarboxylic acid,pyrazole-3,5-dicarboxylic acid monohydrate,3,5-pyrazol dicarboxylic acid,3,5-pyrazole dicarboxylic acid,zlchem 726,3,5-dicarboxypyrazole,acmc-20a0hc,ksc223c6j,3,5-pyrazole-dicarboxylic acid |
IUPAC Name | 1H-pyrazole-3,5-dicarboxylic acid |
InChI Key | YDMVPJZBYSWOOP-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O4 |
3-Pyridineacetonitrile 98.0+%, TCI America™
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CAS: 6443-85-2 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00006406 InChI Key: OIPHWUPMXHQWLR-UHFFFAOYSA-N Synonym: 3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile PubChem CID: 80923 IUPAC Name: 2-(pyridin-3-yl)acetonitrile SMILES: N#CCC1=CC=CN=C1
PubChem CID | 80923 |
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CAS | 6443-85-2 |
Molecular Weight (g/mol) | 118.14 |
MDL Number | MFCD00006406 |
SMILES | N#CCC1=CC=CN=C1 |
Synonym | 3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile |
IUPAC Name | 2-(pyridin-3-yl)acetonitrile |
InChI Key | OIPHWUPMXHQWLR-UHFFFAOYSA-N |
Molecular Formula | C7H6N2 |
2-Propylthiazole 98.0+%, TCI America™
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1H-Pyrrolo[3,2-c]pyridine 98.0+%, TCI America™
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CAS: 271-34-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00955936 InChI Key: SRSKXJVMVSSSHB-UHFFFAOYSA-N Synonym: 5-azaindole,1h-pyrrolo 3,2-c pyridine,1,5-diazaindene,3,7-dideazapurine,5-azindole,5h-pyrrolo 3,2-c pyridine,pyrrolo 3,2-c pyridine,5-aza indole,5-aza-indole PubChem CID: 9220 IUPAC Name: 1H-pyrrolo[3,2-c]pyridine SMILES: C1=CNC2=C1C=NC=C2
PubChem CID | 9220 |
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CAS | 271-34-1 |
Molecular Weight (g/mol) | 118.139 |
MDL Number | MFCD00955936 |
SMILES | C1=CNC2=C1C=NC=C2 |
Synonym | 5-azaindole,1h-pyrrolo 3,2-c pyridine,1,5-diazaindene,3,7-dideazapurine,5-azindole,5h-pyrrolo 3,2-c pyridine,pyrrolo 3,2-c pyridine,5-aza indole,5-aza-indole |
IUPAC Name | 1H-pyrrolo[3,2-c]pyridine |
InChI Key | SRSKXJVMVSSSHB-UHFFFAOYSA-N |
Molecular Formula | C7H6N2 |