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Filtered Search Results

1,2-Di(4-pyridyl)ethane 98.0+%, TCI America™
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CAS: 4916-57-8 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006451 InChI Key: DQRKTVIJNCVZAX-UHFFFAOYSA-N Synonym: 1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine PubChem CID: 78630 IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine SMILES: C1=CN=CC=C1CCC2=CC=NC=C2
PubChem CID | 78630 |
---|---|
CAS | 4916-57-8 |
Molecular Weight (g/mol) | 184.242 |
MDL Number | MFCD00006451 |
SMILES | C1=CN=CC=C1CCC2=CC=NC=C2 |
Synonym | 1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine |
IUPAC Name | 4-(2-pyridin-4-ylethyl)pyridine |
InChI Key | DQRKTVIJNCVZAX-UHFFFAOYSA-N |
Molecular Formula | C12H12N2 |
2,2'-Dithienyl Disulfide 97.0+%, TCI America™
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CAS: 6911-51-9 Molecular Formula: C8H6S4 Molecular Weight (g/mol): 230.376 MDL Number: MFCD00066333 InChI Key: YOLFWWMPGNMXFI-UHFFFAOYSA-N Synonym: 2-thienyl disulfide,thiophene, 2,2'-dithiobis,disulfide, 2-thienyl,di-2-thienyl disulfide,2,2'-dithiodithiophene,di 2-thienyl disulfide,dithienyl disulfide,2,2'-dithiobis thiophene,2,2'-bis thienyl disulfide,alpha,alpha'-dithienyl disulfide PubChem CID: 23347 IUPAC Name: 2-(thiophen-2-yldisulfanyl)thiophene SMILES: C1=CSC(=C1)SSC2=CC=CS2
PubChem CID | 23347 |
---|---|
CAS | 6911-51-9 |
Molecular Weight (g/mol) | 230.376 |
MDL Number | MFCD00066333 |
SMILES | C1=CSC(=C1)SSC2=CC=CS2 |
Synonym | 2-thienyl disulfide,thiophene, 2,2'-dithiobis,disulfide, 2-thienyl,di-2-thienyl disulfide,2,2'-dithiodithiophene,di 2-thienyl disulfide,dithienyl disulfide,2,2'-dithiobis thiophene,2,2'-bis thienyl disulfide,alpha,alpha'-dithienyl disulfide |
IUPAC Name | 2-(thiophen-2-yldisulfanyl)thiophene |
InChI Key | YOLFWWMPGNMXFI-UHFFFAOYSA-N |
Molecular Formula | C8H6S4 |
2,2'-Dipyrrolylmethane 97.0+%, TCI America™
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CAS: 21211-65-4 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD03931560 InChI Key: PBTPREHATAFBEN-UHFFFAOYSA-N PubChem CID: 140814 ChEBI: CHEBI:36319 IUPAC Name: 2-[(1H-pyrrol-2-yl)methyl]-1H-pyrrole SMILES: C(C1=CC=CN1)C1=CC=CN1
PubChem CID | 140814 |
---|---|
CAS | 21211-65-4 |
Molecular Weight (g/mol) | 146.19 |
ChEBI | CHEBI:36319 |
MDL Number | MFCD03931560 |
SMILES | C(C1=CC=CN1)C1=CC=CN1 |
IUPAC Name | 2-[(1H-pyrrol-2-yl)methyl]-1H-pyrrole |
InChI Key | PBTPREHATAFBEN-UHFFFAOYSA-N |
Molecular Formula | C9H10N2 |
trans-1,2-Di(2-thienyl)ethylene 98.0+%, TCI America™
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CAS: 13640-78-3 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.294 MDL Number: MFCD00145416 InChI Key: AYBFWHPZXYPJFW-AATRIKPKSA-N PubChem CID: 5375272 IUPAC Name: 2-[(E)-2-thiophen-2-ylethenyl]thiophene SMILES: C1=CSC(=C1)C=CC2=CC=CS2
PubChem CID | 5375272 |
---|---|
CAS | 13640-78-3 |
Molecular Weight (g/mol) | 192.294 |
MDL Number | MFCD00145416 |
SMILES | C1=CSC(=C1)C=CC2=CC=CS2 |
IUPAC Name | 2-[(E)-2-thiophen-2-ylethenyl]thiophene |
InChI Key | AYBFWHPZXYPJFW-AATRIKPKSA-N |
Molecular Formula | C10H8S2 |
2,4-Diamino-1,3,5-triazine 98.0+%, TCI America™
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CAS: 504-08-5 Molecular Formula: C3H5N5 Molecular Weight (g/mol): 111.108 MDL Number: MFCD00014598 InChI Key: VZXTWGWHSMCWGA-UHFFFAOYSA-N PubChem CID: 10435 ChEBI: CHEBI:38071 IUPAC Name: 1,3,5-triazine-2,4-diamine SMILES: C1=NC(=NC(=N1)N)N
PubChem CID | 10435 |
---|---|
CAS | 504-08-5 |
Molecular Weight (g/mol) | 111.108 |
ChEBI | CHEBI:38071 |
MDL Number | MFCD00014598 |
SMILES | C1=NC(=NC(=N1)N)N |
IUPAC Name | 1,3,5-triazine-2,4-diamine |
InChI Key | VZXTWGWHSMCWGA-UHFFFAOYSA-N |
Molecular Formula | C3H5N5 |
1,4-Dihydro-6-methylquinoxaline-2,3-dione 98.0+%, TCI America™
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CAS: 6309-61-1 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD03055725 InChI Key: HOHZZPCLZWZMOM-UHFFFAOYSA-N Synonym: 6-Methyl-1,4-dihydroquinoxaline-2,3-dione, 6-Methylquinoxaline-2,3-diol PubChem CID: 73225 IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)NC2=C1
PubChem CID | 73225 |
---|---|
CAS | 6309-61-1 |
Molecular Weight (g/mol) | 176.18 |
MDL Number | MFCD03055725 |
SMILES | CC1=CC=C2NC(=O)C(=O)NC2=C1 |
Synonym | 6-Methyl-1,4-dihydroquinoxaline-2,3-dione, 6-Methylquinoxaline-2,3-diol |
IUPAC Name | 6-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-dione |
InChI Key | HOHZZPCLZWZMOM-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O2 |
2,5-Dimethyl-3-furanthiol 97.0+%, TCI America™
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CAS: 55764-23-3 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00801026 InChI Key: DBBHCZMXKBCICL-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-furanthiol,3-mercapto-2,5-dimethylfuran,3-furanthiol, 2,5-dimethyl,unii-wct2259x5l,2,5-dimethyl-3-mercaptofuran,fema no. 3451,2,5-dimethyl-3-furylmercaptan,2,5-dimethyl-3-furan thiol,2,5-dimethyl-furan-3-thiol,acmc-1amqa PubChem CID: 41569 IUPAC Name: 2,5-dimethylfuran-3-thiol SMILES: CC1=CC(S)=C(C)O1
PubChem CID | 41569 |
---|---|
CAS | 55764-23-3 |
Molecular Weight (g/mol) | 128.19 |
MDL Number | MFCD00801026 |
SMILES | CC1=CC(S)=C(C)O1 |
Synonym | 2,5-dimethyl-3-furanthiol,3-mercapto-2,5-dimethylfuran,3-furanthiol, 2,5-dimethyl,unii-wct2259x5l,2,5-dimethyl-3-mercaptofuran,fema no. 3451,2,5-dimethyl-3-furylmercaptan,2,5-dimethyl-3-furan thiol,2,5-dimethyl-furan-3-thiol,acmc-1amqa |
IUPAC Name | 2,5-dimethylfuran-3-thiol |
InChI Key | DBBHCZMXKBCICL-UHFFFAOYSA-N |
Molecular Formula | C6H8OS |
3,4-Dihexylthiophene 97.0+%, TCI America™
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CAS: 122107-04-4 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD21363048 InChI Key: YIRIIAIZQBBXHL-UHFFFAOYSA-N PubChem CID: 15360364 IUPAC Name: 3,4-dihexylthiophene SMILES: CCCCCCC1=CSC=C1CCCCCC
PubChem CID | 15360364 |
---|---|
CAS | 122107-04-4 |
Molecular Weight (g/mol) | 252.46 |
MDL Number | MFCD21363048 |
SMILES | CCCCCCC1=CSC=C1CCCCCC |
IUPAC Name | 3,4-dihexylthiophene |
InChI Key | YIRIIAIZQBBXHL-UHFFFAOYSA-N |
Molecular Formula | C16H28S |
2-Hydrazinobenzothiazole 99.0+%, TCI America™
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CAS: 615-21-4 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.214 MDL Number: MFCD00041849 InChI Key: JYSUYJCLUODSLN-UHFFFAOYSA-N Synonym: 2-hydrazinobenzothiazole,2-hydrazinylbenzo d thiazole,2-hydrazino-1,3-benzothiazole,benzothiazolohydrazine,2 3h-benzothiazolone, hydrazone,benzothiazol-2-ylhydrazine,benzothiazole, 2-hydrazino,2-benzothiazolylhydrazine,usaf ek-3967,benzothiazol-2-yl-hydrazine PubChem CID: 11988 IUPAC Name: 1,3-benzothiazol-2-ylhydrazine SMILES: C1=CC=C2C(=C1)N=C(S2)NN
PubChem CID | 11988 |
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CAS | 615-21-4 |
Molecular Weight (g/mol) | 165.214 |
MDL Number | MFCD00041849 |
SMILES | C1=CC=C2C(=C1)N=C(S2)NN |
Synonym | 2-hydrazinobenzothiazole,2-hydrazinylbenzo d thiazole,2-hydrazino-1,3-benzothiazole,benzothiazolohydrazine,2 3h-benzothiazolone, hydrazone,benzothiazol-2-ylhydrazine,benzothiazole, 2-hydrazino,2-benzothiazolylhydrazine,usaf ek-3967,benzothiazol-2-yl-hydrazine |
IUPAC Name | 1,3-benzothiazol-2-ylhydrazine |
InChI Key | JYSUYJCLUODSLN-UHFFFAOYSA-N |
Molecular Formula | C7H7N3S |
2,5-Dimethylpyrazine (contains 2,6-isomer) 80.0+%, TCI America™
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CAS: 123-32-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006147 InChI Key: LCZUOKDVTBMCMX-UHFFFAOYSA-N Synonym: 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural PubChem CID: 31252 IUPAC Name: 2,5-dimethylpyrazine SMILES: CC1=CN=C(C=N1)C
PubChem CID | 31252 |
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CAS | 123-32-0 |
Molecular Weight (g/mol) | 108.144 |
MDL Number | MFCD00006147 |
SMILES | CC1=CN=C(C=N1)C |
Synonym | 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural |
IUPAC Name | 2,5-dimethylpyrazine |
InChI Key | LCZUOKDVTBMCMX-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
Difurfuryl Disulfide 95.0+%, TCI America™
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CAS: 4437-20-1 Molecular Formula: C10H10O2S2 Molecular Weight (g/mol): 226.31 MDL Number: MFCD00010082 InChI Key: CBJPZHSWLMJQRI-UHFFFAOYSA-N Synonym: Furfuryl Disulfide PubChem CID: 20499 IUPAC Name: 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan SMILES: C(SSCC1=CC=CO1)C1=CC=CO1
PubChem CID | 20499 |
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CAS | 4437-20-1 |
Molecular Weight (g/mol) | 226.31 |
MDL Number | MFCD00010082 |
SMILES | C(SSCC1=CC=CO1)C1=CC=CO1 |
Synonym | Furfuryl Disulfide |
IUPAC Name | 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan |
InChI Key | CBJPZHSWLMJQRI-UHFFFAOYSA-N |
Molecular Formula | C10H10O2S2 |
2,3-Dihydroxyquinoxaline 98.0+%, TCI America™
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CAS: 15804-19-0 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00006723 InChI Key: ABJFBJGGLJVMAQ-UHFFFAOYSA-N Synonym: 2,3-dihydroxyquinoxaline,quinoxaline-2,3-diol,quinoxaline-2,3 1h,4h-dione,2,3-quinoxalinediol,1,4-dihydro-2,3-quinoxalinedione,2,3-quinoxalinedione, 1,4-dihydro,usaf ek-6232,2,3 1h,4h-quinoxalinedione,quinoxaline, 2,3-dihydroxy,unii-apo55iz9e1 PubChem CID: 27491 IUPAC Name: 1,4-dihydroquinoxaline-2,3-dione SMILES: C1=CC=C2C(=C1)NC(=O)C(=O)N2
PubChem CID | 27491 |
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CAS | 15804-19-0 |
Molecular Weight (g/mol) | 162.148 |
MDL Number | MFCD00006723 |
SMILES | C1=CC=C2C(=C1)NC(=O)C(=O)N2 |
Synonym | 2,3-dihydroxyquinoxaline,quinoxaline-2,3-diol,quinoxaline-2,3 1h,4h-dione,2,3-quinoxalinediol,1,4-dihydro-2,3-quinoxalinedione,2,3-quinoxalinedione, 1,4-dihydro,usaf ek-6232,2,3 1h,4h-quinoxalinedione,quinoxaline, 2,3-dihydroxy,unii-apo55iz9e1 |
IUPAC Name | 1,4-dihydroquinoxaline-2,3-dione |
InChI Key | ABJFBJGGLJVMAQ-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2 |
2-Ethyl-3-methylpyrazine 98.0+%, TCI America™
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CAS: 15707-23-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006150 InChI Key: LNIMMWYNSBZESE-UHFFFAOYSA-N Synonym: pyrazine, 2-ethyl-3-methyl,3-ethyl-2-methylpyrazine,2-methyl-3-ethylpyrazine,2-ethyl-3-methyl pyrazine,pyrazine, ethylmethyl,2-ethyl-3-methyl-pyrazine,unii-9gf35mk66u,fema no. 3155,pyrazine, 3-ethyl-2-methyl,2-ethyl-3-methylpyrazine, 9ci PubChem CID: 27457 IUPAC Name: 2-ethyl-3-methylpyrazine SMILES: CCC1=NC=CN=C1C
PubChem CID | 27457 |
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CAS | 15707-23-0 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00006150 |
SMILES | CCC1=NC=CN=C1C |
Synonym | pyrazine, 2-ethyl-3-methyl,3-ethyl-2-methylpyrazine,2-methyl-3-ethylpyrazine,2-ethyl-3-methyl pyrazine,pyrazine, ethylmethyl,2-ethyl-3-methyl-pyrazine,unii-9gf35mk66u,fema no. 3155,pyrazine, 3-ethyl-2-methyl,2-ethyl-3-methylpyrazine, 9ci |
IUPAC Name | 2-ethyl-3-methylpyrazine |
InChI Key | LNIMMWYNSBZESE-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
3-Ethylthiophene 98.0+%, TCI America™
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CAS: 1795-01-3 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00070514 InChI Key: SLDBAXYJAIRQMX-UHFFFAOYSA-N PubChem CID: 74530 IUPAC Name: 3-ethylthiophene SMILES: CCC1=CSC=C1
PubChem CID | 74530 |
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CAS | 1795-01-3 |
Molecular Weight (g/mol) | 112.19 |
MDL Number | MFCD00070514 |
SMILES | CCC1=CSC=C1 |
IUPAC Name | 3-ethylthiophene |
InChI Key | SLDBAXYJAIRQMX-UHFFFAOYSA-N |
Molecular Formula | C6H8S |
1-Ethylpyrrole 98.0+%, TCI America™
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CAS: 617-92-5 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00060633 InChI Key: VPUAYOJTHRDUTK-UHFFFAOYSA-N PubChem CID: 185226 IUPAC Name: 1-ethyl-1H-pyrrole SMILES: CCN1C=CC=C1
PubChem CID | 185226 |
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CAS | 617-92-5 |
Molecular Weight (g/mol) | 95.15 |
MDL Number | MFCD00060633 |
SMILES | CCN1C=CC=C1 |
IUPAC Name | 1-ethyl-1H-pyrrole |
InChI Key | VPUAYOJTHRDUTK-UHFFFAOYSA-N |
Molecular Formula | C6H9N |