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Gefilterte Suchergebnisse
2-Nitrothiophen, tech. 85 %, Thermo Scientific Chemicals
CAS: 609-40-5 Summenformel: C4H3NO2S Molekulargewicht (g/mol): 129.133 MDL-Nummer: MFCD00005425 InChI-Schlüssel: JIZRGGUCOQKGQD-UHFFFAOYSA-N Synonym: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw PubChem CID: 11866 IUPAC-Name: 2-Nitrothiophen SMILES: C1=CSC(=C1)[N+](=O)[O-]
| InChI-Schlüssel | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitrothiophen |
| PubChem CID | 11866 |
| CAS | 609-40-5 |
| MDL-Nummer | MFCD00005425 |
| Molekulargewicht (g/mol) | 129.133 |
| SMILES | C1=CSC(=C1)[N+](=O)[O-] |
| Synonym | thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw |
| Summenformel | C4H3NO2S |
5-Formyl-2-thiophenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 4347-33-5 Summenformel: C5H5BO3S Molekulargewicht (g/mol): 155.96 MDL-Nummer: MFCD02093666 InChI-Schlüssel: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonym: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 IUPAC-Name: (5-Formylthiophen-2-yl)Boronsäure SMILES: OB(O)C1=CC=C(S1)C=O
| InChI-Schlüssel | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Formylthiophen-2-yl)Boronsäure |
| PubChem CID | 2773430 |
| CAS | 4347-33-5 |
| MDL-Nummer | MFCD02093666 |
| Molekulargewicht (g/mol) | 155.96 |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| Synonym | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
| Summenformel | C5H5BO3S |
2,5-Dibrom-3,4-dinitrothiophen, Thermo Scientific Chemicals
CAS: 52431-30-8 Summenformel: C4Br2N2O4S Molekulargewicht (g/mol): 331.92 MDL-Nummer: MFCD00015537 InChI-Schlüssel: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC-Name: 2,5-Dibrom-3,4-Dinitrothiophen SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| InChI-Schlüssel | AHGHPBPARMANQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dibrom-3,4-Dinitrothiophen |
| PubChem CID | 257024 |
| CAS | 52431-30-8 |
| MDL-Nummer | MFCD00015537 |
| Molekulargewicht (g/mol) | 331.92 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Synonym | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| Summenformel | C4Br2N2O4S |
3-Thiophencarboxylsäure, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005467 InChI-Schlüssel: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC-Name: Thiophen-3-Carbonsäure SMILES: C1=CSC=C1C(=O)O
| InChI-Schlüssel | YNVOMSDITJMNET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-3-Carbonsäure |
| PubChem CID | 6918 |
| CAS | 88-13-1 |
| MDL-Nummer | MFCD00005467 |
| Molekulargewicht (g/mol) | 128.15 |
| SMILES | C1=CSC=C1C(=O)O |
| Synonym | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| Summenformel | C5H4O2S |
Methyl-4-cyan-5-(methylthio)-thiophen-2-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 175202-48-9 Summenformel: C8H7NO2S2 Molekulargewicht (g/mol): 213.27 MDL-Nummer: MFCD00173757 InChI-Schlüssel: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Synonym: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester PubChem CID: 18536976 IUPAC-Name: Methyl 4-Cyano-5-Methylsulfanylthiophen-2-Carboxylat SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| InChI-Schlüssel | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 4-Cyano-5-Methylsulfanylthiophen-2-Carboxylat |
| PubChem CID | 18536976 |
| CAS | 175202-48-9 |
| MDL-Nummer | MFCD00173757 |
| Molekulargewicht (g/mol) | 213.27 |
| SMILES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| Synonym | methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester |
| Summenformel | C8H7NO2S2 |
2-Acetylbenzo[b]thiophen, 98 %, Thermo Scientific Chemicals
CAS: 22720-75-8 Summenformel: C10H8OS Molekulargewicht (g/mol): 176.23 MDL-Nummer: MFCD00090217 InChI-Schlüssel: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonym: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC-Name: 1-(1-Benzothiophen-2-yl)ethan-1-on SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| InChI-Schlüssel | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(1-Benzothiophen-2-yl)ethan-1-on |
| PubChem CID | 89805 |
| CAS | 22720-75-8 |
| MDL-Nummer | MFCD00090217 |
| Molekulargewicht (g/mol) | 176.23 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
| Summenformel | C10H8OS |
5-Bromthiophen-2-Carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 4701-17-1 Summenformel: C5H3BrOS Molekulargewicht (g/mol): 191.04 MDL-Nummer: MFCD00005432 InChI-Schlüssel: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC-Name: 5-Bromthiophen-2-Carbaldehyd SMILES: BrC1=CC=C(S1)C=O
| InChI-Schlüssel | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Bromthiophen-2-Carbaldehyd |
| PubChem CID | 78428 |
| CAS | 4701-17-1 |
| MDL-Nummer | MFCD00005432 |
| Molekulargewicht (g/mol) | 191.04 |
| SMILES | BrC1=CC=C(S1)C=O |
| Synonym | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| Summenformel | C5H3BrOS |
Methyl-3-aminothiophen-4-carboxylat Hydrochlorid, ≥ 97 %, Thermo Scientific Chemicals
CAS: 39978-14-8 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00068149 InChI-Schlüssel: BUFZZXCVOFBHLS-UHFFFAOYSA-N Synonym: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride PubChem CID: 2777609 SMILES: COC(=O)C1=CSC=C1N
| InChI-Schlüssel | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2777609 |
| CAS | 39978-14-8 |
| MDL-Nummer | MFCD00068149 |
| Molekulargewicht (g/mol) | 157.19 |
| SMILES | COC(=O)C1=CSC=C1N |
| Synonym | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
| Summenformel | C6H7NO2S |
3-Methylthiophen-2-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 23806-24-8 Summenformel: C6H5O2S Molekulargewicht (g/mol): 141.16 MDL-Nummer: MFCD00005438 InChI-Schlüssel: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonym: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 IUPAC-Name: 3-Methylthiophen-2-Carbonsäure SMILES: CC1=C(SC=C1)C([O-])=O
| InChI-Schlüssel | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-Methylthiophen-2-Carbonsäure |
| PubChem CID | 90269 |
| CAS | 23806-24-8 |
| MDL-Nummer | MFCD00005438 |
| Molekulargewicht (g/mol) | 141.16 |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Synonym | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
| Summenformel | C6H5O2S |
Ethyl-2-Amino-5-Phenylthiophen-3-Carboxylat, 97%, Thermo Scientific Chemicals
CAS: 4815-34-3 Summenformel: C13H13NO2S Molekulargewicht (g/mol): 247.312 MDL-Nummer: MFCD01829801 InChI-Schlüssel: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonym: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester PubChem CID: 638860 IUPAC-Name: Ethyl 2-Amino-5-Phenylthiophen-3-Carboxylat SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
| InChI-Schlüssel | WIVNPGXPJBBZQH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Amino-5-Phenylthiophen-3-Carboxylat |
| PubChem CID | 638860 |
| CAS | 4815-34-3 |
| MDL-Nummer | MFCD01829801 |
| Molekulargewicht (g/mol) | 247.312 |
| SMILES | CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N |
| Synonym | ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester |
| Summenformel | C13H13NO2S |
Methyl-3-aminobenzo[b]thiophen-2-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 35212-85-2 Summenformel: C10H9NO2S Molekulargewicht (g/mol): 207.25 MDL-Nummer: MFCD00206744 InChI-Schlüssel: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonym: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC-Name: Methyl 3-Amino-1-Benzothiophen-2-Carboxylat SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| InChI-Schlüssel | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 3-Amino-1-Benzothiophen-2-Carboxylat |
| PubChem CID | 874720 |
| CAS | 35212-85-2 |
| MDL-Nummer | MFCD00206744 |
| Molekulargewicht (g/mol) | 207.25 |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Synonym | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
| Summenformel | C10H9NO2S |
5-Methyl-1 -Benzothiophen-2-Carbaldehyd, v 97 %, Thermo Scientific™
CAS: 27035-41-2 Summenformel: C10H8OS Molekulargewicht (g/mol): 176.233 MDL-Nummer: MFCD05865141 InChI-Schlüssel: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 IUPAC-Name: 5-Methyl-1-benzothiophen-2-carbaldehyd SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
| InChI-Schlüssel | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-1-benzothiophen-2-carbaldehyd |
| PubChem CID | 2794770 |
| CAS | 27035-41-2 |
| MDL-Nummer | MFCD05865141 |
| Molekulargewicht (g/mol) | 176.233 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
| Synonym | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
| Summenformel | C10H8OS |
2,5-Dimethylthiophen-3-boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 162607-23-0 Summenformel: C6H9BO2S Molekulargewicht (g/mol): 156.01 MDL-Nummer: MFCD09837620 InChI-Schlüssel: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonym: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl PubChem CID: 45588123 IUPAC-Name: (2,5-Dimethylthiophen-3-yl)Boronsäure SMILES: CC1=CC(B(O)O)=C(C)S1
| InChI-Schlüssel | RFQHMNWNEOZRLK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,5-Dimethylthiophen-3-yl)Boronsäure |
| PubChem CID | 45588123 |
| CAS | 162607-23-0 |
| MDL-Nummer | MFCD09837620 |
| Molekulargewicht (g/mol) | 156.01 |
| SMILES | CC1=CC(B(O)O)=C(C)S1 |
| Synonym | 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl |
| Summenformel | C6H9BO2S |
3-(5-Brom-2-thienyl)-pyridin, 97 %, Thermo Scientific™
CAS: 169050-05-9 Summenformel: C9H6BrNS Molekulargewicht (g/mol): 240.12 MDL-Nummer: MFCD04971290 InChI-Schlüssel: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonym: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 IUPAC-Name: 3-(5-Bromthiophen-2-yl)Pyridin SMILES: BrC1=CC=C(S1)C1=CN=CC=C1
| InChI-Schlüssel | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(5-Bromthiophen-2-yl)Pyridin |
| PubChem CID | 818817 |
| CAS | 169050-05-9 |
| MDL-Nummer | MFCD04971290 |
| Molekulargewicht (g/mol) | 240.12 |
| SMILES | BrC1=CC=C(S1)C1=CN=CC=C1 |
| Synonym | 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene |
| Summenformel | C9H6BrNS |