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Filtered Search Results

1,5-Naphthyridine 98.0+%, TCI America™
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CAS: 254-79-5 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00039727 InChI Key: VMLKTERJLVWEJJ-UHFFFAOYSA-N Synonym: 1,5-diazanaphthalene,1,5-pyridopyridine,pyridino 3,2-b pyridine,pyridopyridine,1,5-naphtyridine,1,5 naphthyridine,zlchem 698,pubchem18072,acmc-209gka,pyrido 1,5-b pyridine PubChem CID: 136070 ChEBI: CHEBI:36625 IUPAC Name: 1,5-naphthyridine SMILES: C1=CC2=NC=CC=C2N=C1
PubChem CID | 136070 |
---|---|
CAS | 254-79-5 |
Molecular Weight (g/mol) | 130.15 |
ChEBI | CHEBI:36625 |
MDL Number | MFCD00039727 |
SMILES | C1=CC2=NC=CC=C2N=C1 |
Synonym | 1,5-diazanaphthalene,1,5-pyridopyridine,pyridino 3,2-b pyridine,pyridopyridine,1,5-naphtyridine,1,5 naphthyridine,zlchem 698,pubchem18072,acmc-209gka,pyrido 1,5-b pyridine |
IUPAC Name | 1,5-naphthyridine |
InChI Key | VMLKTERJLVWEJJ-UHFFFAOYSA-N |
Molecular Formula | C8H6N2 |
4-(5-Nonyl)pyridine 98.0+%, TCI America™
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CAS: 2961-47-9 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00010710 InChI Key: ATCGHKBXRIOBDX-UHFFFAOYSA-N Synonym: 5-(4-Pyridyl)nonane PubChem CID: 76296 IUPAC Name: 4-(nonan-5-yl)pyridine SMILES: CCCCC(CCCC)C1=CC=NC=C1
PubChem CID | 76296 |
---|---|
CAS | 2961-47-9 |
Molecular Weight (g/mol) | 205.35 |
MDL Number | MFCD00010710 |
SMILES | CCCCC(CCCC)C1=CC=NC=C1 |
Synonym | 5-(4-Pyridyl)nonane |
IUPAC Name | 4-(nonan-5-yl)pyridine |
InChI Key | ATCGHKBXRIOBDX-UHFFFAOYSA-N |
Molecular Formula | C14H23N |
N,N'-Dihydroxypyromellitimide 96.0+%, TCI America™
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CAS: 57583-53-6 Molecular Formula: C10H4N2O6 Molecular Weight (g/mol): 248.15 InChI Key: VBBUVIWLZBAEEF-UHFFFAOYSA-N PubChem CID: 221479 IUPAC Name: 2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone SMILES: C1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O
PubChem CID | 221479 |
---|---|
CAS | 57583-53-6 |
Molecular Weight (g/mol) | 248.15 |
SMILES | C1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O |
IUPAC Name | 2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone |
InChI Key | VBBUVIWLZBAEEF-UHFFFAOYSA-N |
Molecular Formula | C10H4N2O6 |
Benzo[g]quinoxaline 98.0+%, TCI America™
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CAS: 260-50-4 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD18449114 InChI Key: XEMRLVBSKVCUDL-UHFFFAOYSA-N PubChem CID: 12886698 IUPAC Name: benzo[g]quinoxaline SMILES: C1=CC=C2C=C3N=CC=NC3=CC2=C1
PubChem CID | 12886698 |
---|---|
CAS | 260-50-4 |
Molecular Weight (g/mol) | 180.21 |
MDL Number | MFCD18449114 |
SMILES | C1=CC=C2C=C3N=CC=NC3=CC2=C1 |
IUPAC Name | benzo[g]quinoxaline |
InChI Key | XEMRLVBSKVCUDL-UHFFFAOYSA-N |
Molecular Formula | C12H8N2 |
5,6-Dimethylbenzimidazole 99.0+%, TCI America™
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CAS: 582-60-5 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005603 InChI Key: LJUQGASMPRMWIW-UHFFFAOYSA-N Synonym: 5,6-dimethylbenzimidazole,dimedazol,dimedazole,dimesol,dimezol,5,6-dimethyl-1h-benzo d imidazole,dimethylbenzimidazole,1h-benzimidazole, 5,6-dimethyl,benzimidazole, 5,6-dimethyl,5.6-dimethylbenzimidazole PubChem CID: 675 ChEBI: CHEBI:15890 IUPAC Name: 5,6-dimethyl-1H-1,3-benzodiazole SMILES: CC1=C(C)C=C2N=CNC2=C1
PubChem CID | 675 |
---|---|
CAS | 582-60-5 |
Molecular Weight (g/mol) | 146.19 |
ChEBI | CHEBI:15890 |
MDL Number | MFCD00005603 |
SMILES | CC1=C(C)C=C2N=CNC2=C1 |
Synonym | 5,6-dimethylbenzimidazole,dimedazol,dimedazole,dimesol,dimezol,5,6-dimethyl-1h-benzo d imidazole,dimethylbenzimidazole,1h-benzimidazole, 5,6-dimethyl,benzimidazole, 5,6-dimethyl,5.6-dimethylbenzimidazole |
IUPAC Name | 5,6-dimethyl-1H-1,3-benzodiazole |
InChI Key | LJUQGASMPRMWIW-UHFFFAOYSA-N |
Molecular Formula | C9H10N2 |
2,3-Dimethylpyrazine 98.0+%, TCI America™
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CAS: 5910-89-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006144 InChI Key: OXQOBQJCDNLAPO-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dimethyl,2,3-dimethyl-1,4-diazine,2,3-dimethyl-pyrazine,pyrazine, dimethyl,2,3-dimethyl pyrazine,ccris 2928,unii-whf7883d0v,fema no. 3271,natural,dimethylpyrazine PubChem CID: 22201 IUPAC Name: 2,3-dimethylpyrazine SMILES: CC1=NC=CN=C1C
PubChem CID | 22201 |
---|---|
CAS | 5910-89-4 |
Molecular Weight (g/mol) | 108.14 |
MDL Number | MFCD00006144 |
SMILES | CC1=NC=CN=C1C |
Synonym | pyrazine, 2,3-dimethyl,2,3-dimethyl-1,4-diazine,2,3-dimethyl-pyrazine,pyrazine, dimethyl,2,3-dimethyl pyrazine,ccris 2928,unii-whf7883d0v,fema no. 3271,natural,dimethylpyrazine |
IUPAC Name | 2,3-dimethylpyrazine |
InChI Key | OXQOBQJCDNLAPO-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
2,3-Diethylpyrazine 98.0+%, TCI America™
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CAS: 15707-24-1 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00006151 InChI Key: GZXXANJCCWGCSV-UHFFFAOYSA-N Synonym: pyrazine, 2,3-diethyl,unii-ad31a42vy0,pyrazine, diethyl,fema no. 3136,2,3-diethyl-pyrazine,shoyu pyrazine,pubchem8606,2,3-diethyl pyrazine,acmc-1brc9,dsstox_cid_27101 PubChem CID: 27458 IUPAC Name: 2,3-diethylpyrazine SMILES: CCC1=NC=CN=C1CC
PubChem CID | 27458 |
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CAS | 15707-24-1 |
Molecular Weight (g/mol) | 136.198 |
MDL Number | MFCD00006151 |
SMILES | CCC1=NC=CN=C1CC |
Synonym | pyrazine, 2,3-diethyl,unii-ad31a42vy0,pyrazine, diethyl,fema no. 3136,2,3-diethyl-pyrazine,shoyu pyrazine,pubchem8606,2,3-diethyl pyrazine,acmc-1brc9,dsstox_cid_27101 |
IUPAC Name | 2,3-diethylpyrazine |
InChI Key | GZXXANJCCWGCSV-UHFFFAOYSA-N |
Molecular Formula | C8H12N2 |
5-Ethylpyridine-2,3-dicarboxylic Acid 98.0+%, TCI America™
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CAS: 102268-15-5 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00071733 InChI Key: MTAVBTGOXNGCJR-UHFFFAOYSA-N Synonym: 5-ethylquinolinic acid,5-ethyl-2,3-pyridinedicarboxylic acid,2,3-pyridinedicarboxylic acid, 5-ethyl,5-ethyl-2,3-pyridine dicarboxylic acid,5-ethylpyridine-2,3-dicarboxylicacid,pubchem16905,dsstox_cid_9072,dsstox_rid_78667,dsstox_gsid_29072,ksc179a3d PubChem CID: 113606 IUPAC Name: 5-ethylpyridine-2,3-dicarboxylic acid SMILES: CCC1=CN=C(C(=C1)C(=O)O)C(=O)O
PubChem CID | 113606 |
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CAS | 102268-15-5 |
Molecular Weight (g/mol) | 195.174 |
MDL Number | MFCD00071733 |
SMILES | CCC1=CN=C(C(=C1)C(=O)O)C(=O)O |
Synonym | 5-ethylquinolinic acid,5-ethyl-2,3-pyridinedicarboxylic acid,2,3-pyridinedicarboxylic acid, 5-ethyl,5-ethyl-2,3-pyridine dicarboxylic acid,5-ethylpyridine-2,3-dicarboxylicacid,pubchem16905,dsstox_cid_9072,dsstox_rid_78667,dsstox_gsid_29072,ksc179a3d |
IUPAC Name | 5-ethylpyridine-2,3-dicarboxylic acid |
InChI Key | MTAVBTGOXNGCJR-UHFFFAOYSA-N |
Molecular Formula | C9H9NO4 |
3-Ethynylthiophene 97.0+%, TCI America™
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CAS: 67237-53-0 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.158 MDL Number: MFCD04039973 InChI Key: MJHLPKWONJUCFK-UHFFFAOYSA-N Synonym: 3-ethynyl thiophene,thiophene, 3-ethynyl,3-thienylacetylene,thiophen-3-yl acetylene,3-ethynyl-thiophene,3-ethynyl thiophene;,pubchem16122,thien-3-yl acetylene,3-ethynylthiophene,ksc352m9b PubChem CID: 3548422 IUPAC Name: 3-ethynylthiophene SMILES: C#CC1=CSC=C1
PubChem CID | 3548422 |
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CAS | 67237-53-0 |
Molecular Weight (g/mol) | 108.158 |
MDL Number | MFCD04039973 |
SMILES | C#CC1=CSC=C1 |
Synonym | 3-ethynyl thiophene,thiophene, 3-ethynyl,3-thienylacetylene,thiophen-3-yl acetylene,3-ethynyl-thiophene,3-ethynyl thiophene;,pubchem16122,thien-3-yl acetylene,3-ethynylthiophene,ksc352m9b |
IUPAC Name | 3-ethynylthiophene |
InChI Key | MJHLPKWONJUCFK-UHFFFAOYSA-N |
Molecular Formula | C6H4S |
5-Amino-3-methyl-1-phenylpyrazole 98.0+%, TCI America™
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CAS: 1131-18-6 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD00020727 InChI Key: FMKMKBLHMONXJM-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl PubChem CID: 70801 IUPAC Name: 5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C2=CC=CC=C2
PubChem CID | 70801 |
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CAS | 1131-18-6 |
Molecular Weight (g/mol) | 173.219 |
MDL Number | MFCD00020727 |
SMILES | CC1=NN(C(=C1)N)C2=CC=CC=C2 |
Synonym | 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl |
IUPAC Name | 5-methyl-2-phenylpyrazol-3-amine |
InChI Key | FMKMKBLHMONXJM-UHFFFAOYSA-N |
Molecular Formula | C10H11N3 |
2-Amino-4-methylbenzothiazole 98.0+%, TCI America™
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CAS: 1477-42-5 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005793 InChI Key: GRIATXVEXOFBGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8 PubChem CID: 15132 IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine SMILES: CC1=C2N=C(N)SC2=CC=C1
PubChem CID | 15132 |
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CAS | 1477-42-5 |
Molecular Weight (g/mol) | 164.23 |
MDL Number | MFCD00005793 |
SMILES | CC1=C2N=C(N)SC2=CC=C1 |
Synonym | 2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8 |
IUPAC Name | 4-methyl-1,3-benzothiazol-2-amine |
InChI Key | GRIATXVEXOFBGO-UHFFFAOYSA-N |
Molecular Formula | C8H8N2S |
Pyridine - Sulfur Trioxide Complex 95.0+%, TCI America™
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CAS: 26412-87-3 Molecular Formula: C5H5NO3S Molecular Weight (g/mol): 159.16 MDL Number: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 IUPAC Name: pyridine; sulfonylideneoxidane SMILES: O=S(=O)=O.C1=CC=NC=C1
PubChem CID | 168533 |
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CAS | 26412-87-3 |
Molecular Weight (g/mol) | 159.16 |
MDL Number | MFCD00012437 |
SMILES | O=S(=O)=O.C1=CC=NC=C1 |
Synonym | pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide |
IUPAC Name | pyridine; sulfonylideneoxidane |
InChI Key | UDYFLDICVHJSOY-UHFFFAOYSA-N |
Molecular Formula | C5H5NO3S |
2-Propylimidazole 95.0+%, TCI America™
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CAS: 50995-95-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00059158 InChI Key: MKBBSFGKFMQPPC-UHFFFAOYSA-N PubChem CID: 162617 IUPAC Name: 2-propyl-1H-imidazole SMILES: CCCC1=NC=CN1
PubChem CID | 162617 |
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CAS | 50995-95-4 |
Molecular Weight (g/mol) | 110.16 |
MDL Number | MFCD00059158 |
SMILES | CCCC1=NC=CN1 |
IUPAC Name | 2-propyl-1H-imidazole |
InChI Key | MKBBSFGKFMQPPC-UHFFFAOYSA-N |
Molecular Formula | C6H10N2 |
2-Pyridineacetonitrile 98.0+%, TCI America™
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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 |