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Filtered Search Results

1,8-Naphthyridine 98.0+%, TCI America™
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CAS: 254-60-4 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00059751 InChI Key: FLBAYUMRQUHISI-UHFFFAOYSA-N Synonym: 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine PubChem CID: 136069 ChEBI: CHEBI:36628 IUPAC Name: 1,8-naphthyridine SMILES: C1=CC2=C(N=C1)N=CC=C2
PubChem CID | 136069 |
---|---|
CAS | 254-60-4 |
Molecular Weight (g/mol) | 130.15 |
ChEBI | CHEBI:36628 |
MDL Number | MFCD00059751 |
SMILES | C1=CC2=C(N=C1)N=CC=C2 |
Synonym | 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine |
IUPAC Name | 1,8-naphthyridine |
InChI Key | FLBAYUMRQUHISI-UHFFFAOYSA-N |
Molecular Formula | C8H6N2 |
4,5-Dicyano-1,3-dithiol-2-one 98.0+%, TCI America™
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CAS: 934-31-6 Molecular Formula: C5N2OS2 Molecular Weight (g/mol): 168.188 InChI Key: BPDMXHRQYNWQSI-UHFFFAOYSA-N Synonym: 2-Oxo-1,3-dithiole-4,5-dicarbonitrile PubChem CID: 136741 IUPAC Name: 2-oxo-1,3-dithiole-4,5-dicarbonitrile SMILES: C(#N)C1=C(SC(=O)S1)C#N
PubChem CID | 136741 |
---|---|
CAS | 934-31-6 |
Molecular Weight (g/mol) | 168.188 |
SMILES | C(#N)C1=C(SC(=O)S1)C#N |
Synonym | 2-Oxo-1,3-dithiole-4,5-dicarbonitrile |
IUPAC Name | 2-oxo-1,3-dithiole-4,5-dicarbonitrile |
InChI Key | BPDMXHRQYNWQSI-UHFFFAOYSA-N |
Molecular Formula | C5N2OS2 |
3-Ethyl-2,4-dimethylpyrrole 97.0+%, TCI America™
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CAS: 517-22-6 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.199 MDL Number: MFCD00005222 InChI Key: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC Name: 3-ethyl-2,4-dimethyl-1H-pyrrole SMILES: CCC1=C(NC=C1C)C
PubChem CID | 10600 |
---|---|
CAS | 517-22-6 |
Molecular Weight (g/mol) | 123.199 |
MDL Number | MFCD00005222 |
SMILES | CCC1=C(NC=C1C)C |
Synonym | 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference |
IUPAC Name | 3-ethyl-2,4-dimethyl-1H-pyrrole |
InChI Key | ZEBBLOXDLGIMEG-UHFFFAOYSA-N |
Molecular Formula | C8H13N |
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 |
---|---|
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 |
2,6-Di-tert-butylpyridine 97.0+%, TCI America™
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CAS: 585-48-8 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.318 MDL Number: MFCD00006306 InChI Key: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC Name: 2,6-ditert-butylpyridine SMILES: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
PubChem CID | 68510 |
---|---|
CAS | 585-48-8 |
Molecular Weight (g/mol) | 191.318 |
MDL Number | MFCD00006306 |
SMILES | CC(C)(C)C1=NC(=CC=C1)C(C)(C)C |
Synonym | 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 |
IUPAC Name | 2,6-ditert-butylpyridine |
InChI Key | UWKQJZCTQGMHKD-UHFFFAOYSA-N |
Molecular Formula | C13H21N |
2,3-Diphenylquinoxaline, TCI America™
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CAS: 1684-14-6 Molecular Formula: C20H14N2 Molecular Weight (g/mol): 282.346 MDL Number: MFCD00014659 InChI Key: RSNQVABHABAKEZ-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-diphenyl,quinoxaline,2,3-diphenyl,2,3-diphenyl-quinoxaline,diphenylquinoxaline,quinoxaline,3-diphenyl,acmc-1c07k,2,3-diphenylguinoxaline,2,3-diphenyl-1,4-benzodiazine PubChem CID: 74311 IUPAC Name: 2,3-diphenylquinoxaline SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4
PubChem CID | 74311 |
---|---|
CAS | 1684-14-6 |
Molecular Weight (g/mol) | 282.346 |
MDL Number | MFCD00014659 |
SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4 |
Synonym | quinoxaline, 2,3-diphenyl,quinoxaline,2,3-diphenyl,2,3-diphenyl-quinoxaline,diphenylquinoxaline,quinoxaline,3-diphenyl,acmc-1c07k,2,3-diphenylguinoxaline,2,3-diphenyl-1,4-benzodiazine |
IUPAC Name | 2,3-diphenylquinoxaline |
InChI Key | RSNQVABHABAKEZ-UHFFFAOYSA-N |
Molecular Formula | C20H14N2 |
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 |
2,5-Dimethylfuran 98.0+%, TCI America™
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CAS: 625-86-5 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00003250 InChI Key: GSNUFIFRDBKVIE-UHFFFAOYSA-N Synonym: furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg PubChem CID: 12266 IUPAC Name: 2,5-dimethylfuran SMILES: CC1=CC=C(O1)C
PubChem CID | 12266 |
---|---|
CAS | 625-86-5 |
Molecular Weight (g/mol) | 96.129 |
MDL Number | MFCD00003250 |
SMILES | CC1=CC=C(O1)C |
Synonym | furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg |
IUPAC Name | 2,5-dimethylfuran |
InChI Key | GSNUFIFRDBKVIE-UHFFFAOYSA-N |
Molecular Formula | C6H8O |
1,3-Di(4-pyridyl)propane 97.0+%, TCI America™
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CAS: 17252-51-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00038046 InChI Key: OGNCVVRIKNGJHQ-UHFFFAOYSA-N Synonym: 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine PubChem CID: 87019 IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine SMILES: C1=CN=CC=C1CCCC2=CC=NC=C2
PubChem CID | 87019 |
---|---|
CAS | 17252-51-6 |
Molecular Weight (g/mol) | 198.269 |
MDL Number | MFCD00038046 |
SMILES | C1=CN=CC=C1CCCC2=CC=NC=C2 |
Synonym | 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine |
IUPAC Name | 4-(3-pyridin-4-ylpropyl)pyridine |
InChI Key | OGNCVVRIKNGJHQ-UHFFFAOYSA-N |
Molecular Formula | C13H14N2 |
3-Ethylpyridine 98.0+%, TCI America™
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CAS: 536-78-7 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006413 InChI Key: MFEIKQPHQINPRI-UHFFFAOYSA-N Synonym: pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394 PubChem CID: 10823 IUPAC Name: 3-ethylpyridine SMILES: CCC1=CN=CC=C1
PubChem CID | 10823 |
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CAS | 536-78-7 |
Molecular Weight (g/mol) | 107.156 |
MDL Number | MFCD00006413 |
SMILES | CCC1=CN=CC=C1 |
Synonym | pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394 |
IUPAC Name | 3-ethylpyridine |
InChI Key | MFEIKQPHQINPRI-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
2-Ethylpyrazine 99.0+%, TCI America™
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CAS: 13925-00-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006149 InChI Key: KVFIJIWMDBAGDP-UHFFFAOYSA-N Synonym: ethylpyrazine,pyrazine, ethyl,2-ethyl-1,4-diazine,2-ethyl pyrazine,moldin,pyrazine, 2-ethyl,fema no. 3281,unii-0qo4luv16z,2-ethyl-pyrazine,ccris 2931 PubChem CID: 26331 ChEBI: CHEBI:73232 IUPAC Name: 2-ethylpyrazine SMILES: CCC1=CN=CC=N1
PubChem CID | 26331 |
---|---|
CAS | 13925-00-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:73232 |
MDL Number | MFCD00006149 |
SMILES | CCC1=CN=CC=N1 |
Synonym | ethylpyrazine,pyrazine, ethyl,2-ethyl-1,4-diazine,2-ethyl pyrazine,moldin,pyrazine, 2-ethyl,fema no. 3281,unii-0qo4luv16z,2-ethyl-pyrazine,ccris 2931 |
IUPAC Name | 2-ethylpyrazine |
InChI Key | KVFIJIWMDBAGDP-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
2-Ethylthiazole 98.0+%, TCI America™
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CAS: 15679-09-1 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00085193 InChI Key: CGZDWVZMOMDGBN-UHFFFAOYSA-N PubChem CID: 85053 IUPAC Name: 2-ethyl-1,3-thiazole SMILES: CCC1=NC=CS1
PubChem CID | 85053 |
---|---|
CAS | 15679-09-1 |
Molecular Weight (g/mol) | 113.18 |
MDL Number | MFCD00085193 |
SMILES | CCC1=NC=CS1 |
IUPAC Name | 2-ethyl-1,3-thiazole |
InChI Key | CGZDWVZMOMDGBN-UHFFFAOYSA-N |
Molecular Formula | C5H7NS |
6,7-Dihydro-5H-cyclopenta[b]pyridine 98.0+%, TCI America™
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CAS: 533-37-9 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005933 InChI Key: KRNSYSYRLQDHDK-UHFFFAOYSA-N Synonym: 2,3-cyclopentenopyridine,6,7-dihydro-5h-cyclopenta b pyridine,pyrindan,2,3-cyclopenteno pyridine,5h-1-pyrindine, 6,7-dihydro,5h,6h,7h-cyclopenta b pyridine,5h-cyclopenta b pyridine, 6,7-dihydro,pubchem15900,2,3-cyclopentapyridine PubChem CID: 68292 IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine SMILES: C1CC2=C(C1)N=CC=C2
PubChem CID | 68292 |
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CAS | 533-37-9 |
Molecular Weight (g/mol) | 119.167 |
MDL Number | MFCD00005933 |
SMILES | C1CC2=C(C1)N=CC=C2 |
Synonym | 2,3-cyclopentenopyridine,6,7-dihydro-5h-cyclopenta b pyridine,pyrindan,2,3-cyclopenteno pyridine,5h-1-pyrindine, 6,7-dihydro,5h,6h,7h-cyclopenta b pyridine,5h-cyclopenta b pyridine, 6,7-dihydro,pubchem15900,2,3-cyclopentapyridine |
IUPAC Name | 6,7-dihydro-5H-cyclopenta[b]pyridine |
InChI Key | KRNSYSYRLQDHDK-UHFFFAOYSA-N |
Molecular Formula | C8H9N |