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Filtered Search Results

3-Methylpyrrole 98.0+%, TCI America™
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CAS: 616-43-3 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00083419 InChI Key: FEKWWZCCJDUWLY-UHFFFAOYSA-N PubChem CID: 12023 IUPAC Name: 3-methyl-1H-pyrrole SMILES: CC1=CNC=C1
PubChem CID | 12023 |
---|---|
CAS | 616-43-3 |
Molecular Weight (g/mol) | 81.118 |
MDL Number | MFCD00083419 |
SMILES | CC1=CNC=C1 |
IUPAC Name | 3-methyl-1H-pyrrole |
InChI Key | FEKWWZCCJDUWLY-UHFFFAOYSA-N |
Molecular Formula | C5H7N |
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 |
1-Methyl-1H-tetrazole 98.0+%, TCI America™
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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
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 |
5-Methylbenzo[b]thiophene 98.0+%, TCI America™
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CAS: 14315-14-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00052509 InChI Key: DOHZWDWNQFZIKH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene,benzo b thiophene, 5-methyl,5-methylbenzothiophene,5-methyl-benzo b thiophene,5-methylthianaphthene,5-methyl-benzothiophene,benzothiophene, 5-mehyl,5-methyl benzo b thiophene PubChem CID: 84346 IUPAC Name: 5-methyl-1-benzothiophene SMILES: CC1=CC=C2SC=CC2=C1
PubChem CID | 84346 |
---|---|
CAS | 14315-14-1 |
Molecular Weight (g/mol) | 148.22 |
MDL Number | MFCD00052509 |
SMILES | CC1=CC=C2SC=CC2=C1 |
Synonym | 5-methylbenzo b thiophene,benzo b thiophene, 5-methyl,5-methylbenzothiophene,5-methyl-benzo b thiophene,5-methylthianaphthene,5-methyl-benzothiophene,benzothiophene, 5-mehyl,5-methyl benzo b thiophene |
IUPAC Name | 5-methyl-1-benzothiophene |
InChI Key | DOHZWDWNQFZIKH-UHFFFAOYSA-N |
Molecular Formula | C9H8S |
3-n-Octylthiophene 98.0+%, TCI America™
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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
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 |
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 |
---|---|
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 |
1H-Pyrrolo[2,3-b]pyridine 98.0+%, TCI America™
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CAS: 271-63-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005606,MFCD00075874 InChI Key: MVXVYAKCVDQRLW-UHFFFAOYSA-N Synonym: 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t PubChem CID: 9222 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine SMILES: N1C=CC2=CC=CN=C12
PubChem CID | 9222 |
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CAS | 271-63-6 |
Molecular Weight (g/mol) | 118.14 |
MDL Number | MFCD00005606,MFCD00075874 |
SMILES | N1C=CC2=CC=CN=C12 |
Synonym | 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t |
IUPAC Name | 1H-pyrrolo[2,3-b]pyridine |
InChI Key | MVXVYAKCVDQRLW-UHFFFAOYSA-N |
Molecular Formula | C7H6N2 |
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 |
---|---|
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 |
3-Propylthiophene 97.0+%, TCI America™
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CAS: 1518-75-8 Molecular Formula: C7H10S Molecular Weight (g/mol): 126.22 MDL Number: MFCD00143183 InChI Key: QZNFRMXKQCIPQY-UHFFFAOYSA-N PubChem CID: 519073 IUPAC Name: 3-propylthiophene SMILES: CCCC1=CSC=C1
PubChem CID | 519073 |
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CAS | 1518-75-8 |
Molecular Weight (g/mol) | 126.22 |
MDL Number | MFCD00143183 |
SMILES | CCCC1=CSC=C1 |
IUPAC Name | 3-propylthiophene |
InChI Key | QZNFRMXKQCIPQY-UHFFFAOYSA-N |
Molecular Formula | C7H10S |
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 |
Thiazole 98.0+%, TCI America™
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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
PubChem CID | 9256 |
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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 |
Melamine Monomer 98.0+%, TCI America™
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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
PubChem CID | 7955 |
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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 |
1,3,5-Triazine 98.0+%, TCI America™
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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
PubChem CID | 9262 |
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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 |
2-Thiopheneacrylic Acid 98.0+%, TCI America™
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CAS: 15690-25-2 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 MDL Number: MFCD00005455 InChI Key: KKMZQOIASVGJQE-ONEGZZNKSA-N Synonym: 3-2-thienyl acrylic acid,3-thiophen-2-yl acrylic acid,2-thiopheneacrylic acid,2e-3-thiophen-2-yl prop-2-enoic acid,2e-3-2-thienyl acrylic acid,2-thienylacrylic acid,e-3-thiophen-2-yl acrylic acid,2-thiopheneacrylic acid, e,unii-ino5aty68d,2-propenoic acid, 3-2-thienyl PubChem CID: 735981 IUPAC Name: (E)-3-thiophen-2-ylprop-2-enoic acid SMILES: C1=CSC(=C1)C=CC(=O)O
PubChem CID | 735981 |
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CAS | 15690-25-2 |
Molecular Weight (g/mol) | 154.183 |
MDL Number | MFCD00005455 |
SMILES | C1=CSC(=C1)C=CC(=O)O |
Synonym | 3-2-thienyl acrylic acid,3-thiophen-2-yl acrylic acid,2-thiopheneacrylic acid,2e-3-thiophen-2-yl prop-2-enoic acid,2e-3-2-thienyl acrylic acid,2-thienylacrylic acid,e-3-thiophen-2-yl acrylic acid,2-thiopheneacrylic acid, e,unii-ino5aty68d,2-propenoic acid, 3-2-thienyl |
IUPAC Name | (E)-3-thiophen-2-ylprop-2-enoic acid |
InChI Key | KKMZQOIASVGJQE-ONEGZZNKSA-N |
Molecular Formula | C7H6O2S |