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Filtered Search Results

2,3-Dimethylindole 98.0+%, TCI America™
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CAS: 91-55-4 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00005617 InChI Key: PYFVEIDRTLBMHG-UHFFFAOYSA-N Synonym: 2,3-dimethylindole,1h-indole, 2,3-dimethyl,indole, 2,3-dimethyl,2,3-dimethyl indole,tfw7o9hwzk,unii-tfw7o9hwzk,2,3-dimethyl-1h-indol,2,3-dimethyl-indol,2,3-dimethyl-indole,pubchem7334 PubChem CID: 7053 IUPAC Name: 2,3-dimethyl-1H-indole SMILES: CC1=C(NC2=CC=CC=C12)C
PubChem CID | 7053 |
---|---|
CAS | 91-55-4 |
Molecular Weight (g/mol) | 145.205 |
MDL Number | MFCD00005617 |
SMILES | CC1=C(NC2=CC=CC=C12)C |
Synonym | 2,3-dimethylindole,1h-indole, 2,3-dimethyl,indole, 2,3-dimethyl,2,3-dimethyl indole,tfw7o9hwzk,unii-tfw7o9hwzk,2,3-dimethyl-1h-indol,2,3-dimethyl-indol,2,3-dimethyl-indole,pubchem7334 |
IUPAC Name | 2,3-dimethyl-1H-indole |
InChI Key | PYFVEIDRTLBMHG-UHFFFAOYSA-N |
Molecular Formula | C10H11N |
1,4-Di(2-thienyl)-1,3-butadiene (mixture of isomers) 97.0+%, TCI America™
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CAS: 23354-93-0 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00142549 InChI Key: SEIGKYBFMXSLAH-UHFFFAOYSA-N PubChem CID: 53413352 IUPAC Name: 2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene SMILES: C1=CSC(=C1)C=CC=CC2=CC=CS2
PubChem CID | 53413352 |
---|---|
CAS | 23354-93-0 |
Molecular Weight (g/mol) | 218.332 |
MDL Number | MFCD00142549 |
SMILES | C1=CSC(=C1)C=CC=CC2=CC=CS2 |
IUPAC Name | 2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene |
InChI Key | SEIGKYBFMXSLAH-UHFFFAOYSA-N |
Molecular Formula | C12H10S2 |
Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III), TCI America™
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CAS: 120141-26-6 Molecular Formula: C44H80AuNS10 Molecular Weight (g/mol): 1140.698 MDL Number: MFCD00144153 InChI Key: DJSOGANPSYSRHM-UHFFFAOYSA-J Synonym: Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III) PubChem CID: 44630252 IUPAC Name: dimethyl(dioctadecyl)azanium;gold(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Au+3]
PubChem CID | 44630252 |
---|---|
CAS | 120141-26-6 |
Molecular Weight (g/mol) | 1140.698 |
MDL Number | MFCD00144153 |
SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Au+3] |
Synonym | Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III) |
IUPAC Name | dimethyl(dioctadecyl)azanium;gold(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate |
InChI Key | DJSOGANPSYSRHM-UHFFFAOYSA-J |
Molecular Formula | C44H80AuNS10 |
Dibenzothiophene 98.0+%, TCI America™
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CAS: 132-65-0 Molecular Formula: C12H8S Molecular Weight (g/mol): 184.256 MDL Number: MFCD00004969 InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC Name: dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2
PubChem CID | 3023 |
---|---|
CAS | 132-65-0 |
Molecular Weight (g/mol) | 184.256 |
ChEBI | CHEBI:23681 |
MDL Number | MFCD00004969 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3S2 |
Synonym | diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene |
IUPAC Name | dibenzothiophene |
InChI Key | IYYZUPMFVPLQIF-UHFFFAOYSA-N |
Molecular Formula | C12H8S |
2-Dodecylthiophene 97.0+%, TCI America™
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CAS: 4861-61-4 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD22493346 InChI Key: NJPMFDNZCLKTHE-UHFFFAOYSA-N PubChem CID: 566347 IUPAC Name: 2-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CC=CS1
PubChem CID | 566347 |
---|---|
CAS | 4861-61-4 |
Molecular Weight (g/mol) | 252.46 |
MDL Number | MFCD22493346 |
SMILES | CCCCCCCCCCCCC1=CC=CS1 |
IUPAC Name | 2-dodecylthiophene |
InChI Key | NJPMFDNZCLKTHE-UHFFFAOYSA-N |
Molecular Formula | C16H28S |
2,5-Dimethylindole 97.0+%, TCI America™
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CAS: 1196-79-8 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00005621 InChI Key: ZFLFWZRPMDXJCW-UHFFFAOYSA-N Synonym: 2,5-dimethylindole,1h-indole, 2,5-dimethyl,indole, 2,5-dimethyl,unii-etu94v283m,2,5-dimethyl indole,pubchem7330,acmc-1bvpm PubChem CID: 70965 IUPAC Name: 2,5-dimethyl-1H-indole SMILES: CC1=CC2=C(C=C1)NC(=C2)C
PubChem CID | 70965 |
---|---|
CAS | 1196-79-8 |
Molecular Weight (g/mol) | 145.205 |
MDL Number | MFCD00005621 |
SMILES | CC1=CC2=C(C=C1)NC(=C2)C |
Synonym | 2,5-dimethylindole,1h-indole, 2,5-dimethyl,indole, 2,5-dimethyl,unii-etu94v283m,2,5-dimethyl indole,pubchem7330,acmc-1bvpm |
IUPAC Name | 2,5-dimethyl-1H-indole |
InChI Key | ZFLFWZRPMDXJCW-UHFFFAOYSA-N |
Molecular Formula | C10H11N |
3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 95.0+%, TCI America™
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CAS: 850583-75-4 Molecular Formula: C14H8N2O2S2 Molecular Weight (g/mol): 300.35 InChI Key: YIUHGBNJJRTMIE-UHFFFAOYSA-N PubChem CID: 53384408 IUPAC Name: 1,4-dithiophen-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione SMILES: C1=CSC(=C1)C2=C3C(=C(NC3=O)C4=CC=CS4)C(=O)N2
PubChem CID | 53384408 |
---|---|
CAS | 850583-75-4 |
Molecular Weight (g/mol) | 300.35 |
SMILES | C1=CSC(=C1)C2=C3C(=C(NC3=O)C4=CC=CS4)C(=O)N2 |
IUPAC Name | 1,4-dithiophen-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione |
InChI Key | YIUHGBNJJRTMIE-UHFFFAOYSA-N |
Molecular Formula | C14H8N2O2S2 |
3,5-Diphenylpyrazole 98.0+%, TCI America™
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CAS: 1145-01-3 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00039675 InChI Key: JXHKUYQCEJILEI-UHFFFAOYSA-N Synonym: 3,5-diphenylpyrazole,1h-pyrazole, 3,5-diphenyl,pyrazole, 3,5-diphenyl,pyrazole,5-diphenyl,acmc-1bufo,1h-pyrazole,5-diphenyl,cbmicro_048085,3,5-diphenyl pyrazole,3,5-diphenyl-1h-pyrazole 5g PubChem CID: 70840 IUPAC Name: 3,5-diphenyl-1H-pyrazole SMILES: N1N=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 70840 |
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CAS | 1145-01-3 |
Molecular Weight (g/mol) | 220.28 |
MDL Number | MFCD00039675 |
SMILES | N1N=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 3,5-diphenylpyrazole,1h-pyrazole, 3,5-diphenyl,pyrazole, 3,5-diphenyl,pyrazole,5-diphenyl,acmc-1bufo,1h-pyrazole,5-diphenyl,cbmicro_048085,3,5-diphenyl pyrazole,3,5-diphenyl-1h-pyrazole 5g |
IUPAC Name | 3,5-diphenyl-1H-pyrazole |
InChI Key | JXHKUYQCEJILEI-UHFFFAOYSA-N |
Molecular Formula | C15H12N2 |
4,6-Dimethylpyrimidine 98.0+%, TCI America™
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CAS: 1558-17-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006116 InChI Key: LSBIUXKNVUBKRI-UHFFFAOYSA-N Synonym: 4,6-dimethyl-pyrimidine,pyrimidine, 4,6-dimethyl,unii-95n99d3vhb,pyrimidine, 4,6-dimethyl-6ci,7ci,8ci,9ci,dimethylpyrimidinetech,zlchem 778,pubchem21498,4,6-dimethyl-pyrimidin,4,6-dimethyl-pyrmidine,acmc-1bwo9 PubChem CID: 15257 IUPAC Name: 4,6-dimethylpyrimidine SMILES: CC1=CC(C)=NC=N1
PubChem CID | 15257 |
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CAS | 1558-17-4 |
Molecular Weight (g/mol) | 108.14 |
MDL Number | MFCD00006116 |
SMILES | CC1=CC(C)=NC=N1 |
Synonym | 4,6-dimethyl-pyrimidine,pyrimidine, 4,6-dimethyl,unii-95n99d3vhb,pyrimidine, 4,6-dimethyl-6ci,7ci,8ci,9ci,dimethylpyrimidinetech,zlchem 778,pubchem21498,4,6-dimethyl-pyrimidin,4,6-dimethyl-pyrmidine,acmc-1bwo9 |
IUPAC Name | 4,6-dimethylpyrimidine |
InChI Key | LSBIUXKNVUBKRI-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
2,5-Dimethylbenzothiazole 98.0+%, TCI America™
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CAS: 95-26-1 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00005796 InChI Key: XHANCLXYCNTZMM-UHFFFAOYSA-N Synonym: 2,5-dimethylbenzothiazole,benzothiazole, 2,5-dimethyl,2,5-dimethylbenzthiazol,2,5-dimethylbenzthiazol czech,benzothiazole, 2,5-dimethyl-6ci,7ci,8ci,9ci,acmc-209rya,2,5-dimethyl-benzothiazol,2,5-dimethyl benzothiazole,benzothiazole,2,5-dimethyl,4-27-00-01101 beilstein handbook reference PubChem CID: 7227 IUPAC Name: 2,5-dimethyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1)SC(=N2)C
PubChem CID | 7227 |
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CAS | 95-26-1 |
Molecular Weight (g/mol) | 163.238 |
MDL Number | MFCD00005796 |
SMILES | CC1=CC2=C(C=C1)SC(=N2)C |
Synonym | 2,5-dimethylbenzothiazole,benzothiazole, 2,5-dimethyl,2,5-dimethylbenzthiazol,2,5-dimethylbenzthiazol czech,benzothiazole, 2,5-dimethyl-6ci,7ci,8ci,9ci,acmc-209rya,2,5-dimethyl-benzothiazol,2,5-dimethyl benzothiazole,benzothiazole,2,5-dimethyl,4-27-00-01101 beilstein handbook reference |
IUPAC Name | 2,5-dimethyl-1,3-benzothiazole |
InChI Key | XHANCLXYCNTZMM-UHFFFAOYSA-N |
Molecular Formula | C9H9NS |
2-Cyanopyrimidine 98.0+%, TCI America™
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CAS: 14080-23-0 Molecular Formula: C5H3N3 Molecular Weight (g/mol): 105.10 MDL Number: MFCD00160513 InChI Key: IIHQNAXFIODVDU-UHFFFAOYSA-N Synonym: 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile PubChem CID: 2757979 IUPAC Name: pyrimidine-2-carbonitrile SMILES: N#CC1=NC=CC=N1
PubChem CID | 2757979 |
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CAS | 14080-23-0 |
Molecular Weight (g/mol) | 105.10 |
MDL Number | MFCD00160513 |
SMILES | N#CC1=NC=CC=N1 |
Synonym | 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile |
IUPAC Name | pyrimidine-2-carbonitrile |
InChI Key | IIHQNAXFIODVDU-UHFFFAOYSA-N |
Molecular Formula | C5H3N3 |
2-Ethylimidazole 98.0+%, TCI America™
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CAS: 1072-62-4 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005192 InChI Key: PQAMFDRRWURCFQ-UHFFFAOYSA-N Synonym: 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 PubChem CID: 66130 IUPAC Name: 2-ethyl-1H-imidazole SMILES: CCC1=NC=CN1
PubChem CID | 66130 |
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CAS | 1072-62-4 |
Molecular Weight (g/mol) | 96.13 |
MDL Number | MFCD00005192 |
SMILES | CCC1=NC=CN1 |
Synonym | 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 |
IUPAC Name | 2-ethyl-1H-imidazole |
InChI Key | PQAMFDRRWURCFQ-UHFFFAOYSA-N |
Molecular Formula | C5H8N2 |
Ethyl Pyrazole-3-carboxylate 98.0+%, TCI America™
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CAS: 5932-27-4 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00159643 InChI Key: MSPOSRHJXMILNK-UHFFFAOYSA-N Synonym: Pyrazole-3-carboxylic Acid Ethyl Ester PubChem CID: 7147518 IUPAC Name: ethyl 1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC=NN1
PubChem CID | 7147518 |
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CAS | 5932-27-4 |
Molecular Weight (g/mol) | 140.142 |
MDL Number | MFCD00159643 |
SMILES | CCOC(=O)C1=CC=NN1 |
Synonym | Pyrazole-3-carboxylic Acid Ethyl Ester |
IUPAC Name | ethyl 1H-pyrazole-5-carboxylate |
InChI Key | MSPOSRHJXMILNK-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2 |
Ethyl 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylate 98.0+%, TCI America™
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CAS: 58168-20-0 Molecular Formula: C12H14N2O4S Molecular Weight (g/mol): 282.314 MDL Number: MFCD00832845 InChI Key: FLAGIUJSXKJCOB-UHFFFAOYSA-N Synonym: 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester PubChem CID: 2741370 IUPAC Name: ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate SMILES: CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC
PubChem CID | 2741370 |
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CAS | 58168-20-0 |
Molecular Weight (g/mol) | 282.314 |
MDL Number | MFCD00832845 |
SMILES | CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC |
Synonym | 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester |
IUPAC Name | ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate |
InChI Key | FLAGIUJSXKJCOB-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O4S |
4-(2-Furyl)-3-buten-2-one 98.0+%, TCI America™
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CAS: 623-15-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonym: furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1
PubChem CID | 735940 |
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CAS | 623-15-4 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00039566 |
SMILES | CC(=O)C=CC1=CC=CO1 |
Synonym | furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone |
IUPAC Name | (E)-4-(furan-2-yl)but-3-en-2-one |
InChI Key | GBKGJMYPQZODMI-SNAWJCMRSA-N |
Molecular Formula | C8H8O2 |