Thiophene
Thiophene
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Gefilterte Suchergebnisse
2,5-Dibromthiophen, 96 %, Thermo Scientific Chemicals
CAS: 3141-27-3 Summenformel: C4H2Br2S Molekulargewicht (g/mol): 241.93 MDL-Nummer: MFCD00005420 InChI-Schlüssel: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 IUPAC-Name: 2,5-Dibromthiophen SMILES: BrC1=CC=C(Br)S1
InChI-Schlüssel | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dibromthiophen |
PubChem CID | 18453 |
CAS | 3141-27-3 |
MDL-Nummer | MFCD00005420 |
Molekulargewicht (g/mol) | 241.93 |
SMILES | BrC1=CC=C(Br)S1 |
Synonym | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
Summenformel | C4H2Br2S |
Thiophen-2-carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005437 InChI-Schlüssel: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 IUPAC-Name: Thiophen-2-Carbonsäure SMILES: OC(=O)C1=CC=CS1
InChI-Schlüssel | QERYCTSHXKAMIS-UHFFFAOYSA-N |
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IUPAC-Name | Thiophen-2-Carbonsäure |
PubChem CID | 10700 |
CAS | 527-72-0 |
ChEBI | CHEBI:71241 |
MDL-Nummer | MFCD00005437 |
Molekulargewicht (g/mol) | 128.15 |
SMILES | OC(=O)C1=CC=CS1 |
Synonym | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
Summenformel | C5H4O2S |
2-Brom-5-nitrothiophen, 97 %, Thermo Scientific Chemicals
CAS: 13195-50-1 Summenformel: C4H2BrNO2S Molekulargewicht (g/mol): 208.03 InChI-Schlüssel: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC-Name: 2-Brom-5-Nitrothiophen SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
InChI-Schlüssel | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-5-Nitrothiophen |
PubChem CID | 83222 |
CAS | 13195-50-1 |
Molekulargewicht (g/mol) | 208.03 |
SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
Summenformel | C4H2BrNO2S |
5-Formyl-4-methylthiophen-2-boronsäure, 97 %, Thermo Scientific Chemicals
CAS: 352530-25-7 Summenformel: C6H7BO3S Molekulargewicht (g/mol): 169.99 MDL-Nummer: MFCD03093890 InChI-Schlüssel: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonym: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl PubChem CID: 46738927 IUPAC-Name: (5-Formyl-4-Methylthiophen-2-yl)Boronsäure SMILES: CC1=C(SC(=C1)B(O)O)C=O
InChI-Schlüssel | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
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IUPAC-Name | (5-Formyl-4-Methylthiophen-2-yl)Boronsäure |
PubChem CID | 46738927 |
CAS | 352530-25-7 |
MDL-Nummer | MFCD03093890 |
Molekulargewicht (g/mol) | 169.99 |
SMILES | CC1=C(SC(=C1)B(O)O)C=O |
Synonym | 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl |
Summenformel | C6H7BO3S |
2,5-Dichlorthiophen-3-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 56946-83-9 Summenformel: C4HCl3O2S2 Molekulargewicht (g/mol): 251.52 MDL-Nummer: MFCD00051665 InChI-Schlüssel: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonym: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride PubChem CID: 2736094 IUPAC-Name: 2,5-Dichlorthiophen-3-Sulfonylchlorid SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
InChI-Schlüssel | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dichlorthiophen-3-Sulfonylchlorid |
PubChem CID | 2736094 |
CAS | 56946-83-9 |
MDL-Nummer | MFCD00051665 |
Molekulargewicht (g/mol) | 251.52 |
SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
Synonym | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
Summenformel | C4HCl3O2S2 |
5-Formylthiophen-2-Boronsäure, 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 |
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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 |
Thieno[2,3-b]pyrazin-6-carboxylsäure, 90 %, Thermo Scientific™
CAS: 59944-79-5 Summenformel: C7H4N2O2S Molekulargewicht (g/mol): 180.181 InChI-Schlüssel: MEHCDDSVVYRWJT-UHFFFAOYSA-N Synonym: thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 IUPAC-Name: Thieno[2,3-b]Pyrazin-6-Carbonsäure SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O
InChI-Schlüssel | MEHCDDSVVYRWJT-UHFFFAOYSA-N |
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IUPAC-Name | Thieno[2,3-b]Pyrazin-6-Carbonsäure |
PubChem CID | 7164578 |
CAS | 59944-79-5 |
Molekulargewicht (g/mol) | 180.181 |
SMILES | C1=CN=C2C(=N1)C=C(S2)C(=O)O |
Synonym | thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid |
Summenformel | C7H4N2O2S |
3-Bromthiophen-2-carboxamid, 99 %, Thermo Scientific Chemicals
CAS: 78031-18-2 Summenformel: C5H4BrNOS Molekulargewicht (g/mol): 206.06 MDL-Nummer: MFCD00173835 InChI-Schlüssel: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Synonym: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide PubChem CID: 605721 IUPAC-Name: 3-Bromthiophen-2-Carboxamid SMILES: NC(=O)C1=C(Br)C=CS1
InChI-Schlüssel | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Bromthiophen-2-Carboxamid |
PubChem CID | 605721 |
CAS | 78031-18-2 |
MDL-Nummer | MFCD00173835 |
Molekulargewicht (g/mol) | 206.06 |
SMILES | NC(=O)C1=C(Br)C=CS1 |
Synonym | maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide |
Summenformel | C5H4BrNOS |
Benzo[b]thiophen-2-boronsäure, 98 %, Thermo Scientific Chemicals
CAS: 98437-23-1 Summenformel: C8H7BO2S Molekulargewicht (g/mol): 178.01 MDL-Nummer: MFCD01075674 InChI-Schlüssel: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonym: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid PubChem CID: 2359 SMILES: OB(O)C1=CC2=CC=CC=C2S1
InChI-Schlüssel | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
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PubChem CID | 2359 |
CAS | 98437-23-1 |
MDL-Nummer | MFCD01075674 |
Molekulargewicht (g/mol) | 178.01 |
SMILES | OB(O)C1=CC2=CC=CC=C2S1 |
Synonym | 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid |
Summenformel | C8H7BO2S |
3-Ethoxithiophen-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 139926-23-1 Summenformel: C7H8O3S Molekulargewicht (g/mol): 172.198 MDL-Nummer: MFCD00205205 InChI-Schlüssel: FTKDCOINUAYGTC-UHFFFAOYSA-N PubChem CID: 2777652 IUPAC-Name: 3-Ethoxithiophen-2-Carbonsäure SMILES: CCOC1=C(SC=C1)C(=O)O
InChI-Schlüssel | FTKDCOINUAYGTC-UHFFFAOYSA-N |
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IUPAC-Name | 3-Ethoxithiophen-2-Carbonsäure |
PubChem CID | 2777652 |
CAS | 139926-23-1 |
MDL-Nummer | MFCD00205205 |
Molekulargewicht (g/mol) | 172.198 |
SMILES | CCOC1=C(SC=C1)C(=O)O |
Summenformel | C7H8O3S |
5-(Methylthio)-thiophen-2-carbonsäure, 97 %, Thermo Scientific™
CAS: 20873-58-9 Summenformel: C6H6O2S2 Molekulargewicht (g/mol): 174.232 MDL-Nummer: MFCD00173742 InChI-Schlüssel: FWFWUSLBIIIIEN-UHFFFAOYSA-N Synonym: 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid PubChem CID: 714372 IUPAC-Name: 5-Methylsulfanylthiophen-2-carbonsäure SMILES: CSC1=CC=C(S1)C(=O)O
InChI-Schlüssel | FWFWUSLBIIIIEN-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methylsulfanylthiophen-2-carbonsäure |
PubChem CID | 714372 |
CAS | 20873-58-9 |
MDL-Nummer | MFCD00173742 |
Molekulargewicht (g/mol) | 174.232 |
SMILES | CSC1=CC=C(S1)C(=O)O |
Synonym | 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid |
Summenformel | C6H6O2S2 |
Methyl-5-amino-1-benzothiophen-2-carboxylat, Thermo Scientific™
CAS: 20699-85-8 Summenformel: C10H9NO2S Molekulargewicht (g/mol): 207.247 InChI-Schlüssel: SIMBULBEQVHFPK-UHFFFAOYSA-N PubChem CID: 2824064 IUPAC-Name: Methyl-5-amino-1-benzothiophen-2-carboxylat SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N
InChI-Schlüssel | SIMBULBEQVHFPK-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-5-amino-1-benzothiophen-2-carboxylat |
PubChem CID | 2824064 |
CAS | 20699-85-8 |
Molekulargewicht (g/mol) | 207.247 |
SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)N |
Summenformel | C10H9NO2S |
4,5,6,7-Tetrahydro-benzo[c]thiophen-1-carbonsäure, 97 %, Thermo Scientific™
CAS: 6435-75-2 Summenformel: C9H10O2S Molekulargewicht (g/mol): 182.24 MDL-Nummer: MFCD03086149 InChI-Schlüssel: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 IUPAC-Name: 4,5,6,7-Tetrahydro-2-Benzothiophen-1-Carbonsäure SMILES: OC(=O)C1=C2CCCCC2=CS1
InChI-Schlüssel | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
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IUPAC-Name | 4,5,6,7-Tetrahydro-2-Benzothiophen-1-Carbonsäure |
PubChem CID | 299400 |
CAS | 6435-75-2 |
MDL-Nummer | MFCD03086149 |
Molekulargewicht (g/mol) | 182.24 |
SMILES | OC(=O)C1=C2CCCCC2=CS1 |
Synonym | 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid |
Summenformel | C9H10O2S |
3-Bromthiophen-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 7311-64-0 Summenformel: C5H3BrO2S Molekulargewicht (g/mol): 207.041 MDL-Nummer: MFCD00052291 InChI-Schlüssel: VQQLWBUTTMNMFT-UHFFFAOYSA-N Synonym: 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid PubChem CID: 2739688 IUPAC-Name: 3-Bromthiophen-2-Carbonsäure SMILES: C1=CSC(=C1Br)C(=O)O
InChI-Schlüssel | VQQLWBUTTMNMFT-UHFFFAOYSA-N |
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IUPAC-Name | 3-Bromthiophen-2-Carbonsäure |
PubChem CID | 2739688 |
CAS | 7311-64-0 |
MDL-Nummer | MFCD00052291 |
Molekulargewicht (g/mol) | 207.041 |
SMILES | C1=CSC(=C1Br)C(=O)O |
Synonym | 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid |
Summenformel | C5H3BrO2S |
3-Brom-2,5-dichlorthiophen, 97 %, Thermo Scientific Chemicals
CAS: 60404-18-4 Summenformel: C4HBrCl2S Molekulargewicht (g/mol): 231.92 MDL-Nummer: MFCD00041440 InChI-Schlüssel: PBUHOXBSIQJRNO-UHFFFAOYSA-N PubChem CID: 521925 IUPAC-Name: 3-Brom-2,5-Dichlorthiophen SMILES: ClC1=CC(Br)=C(Cl)S1
InChI-Schlüssel | PBUHOXBSIQJRNO-UHFFFAOYSA-N |
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IUPAC-Name | 3-Brom-2,5-Dichlorthiophen |
PubChem CID | 521925 |
CAS | 60404-18-4 |
MDL-Nummer | MFCD00041440 |
Molekulargewicht (g/mol) | 231.92 |
SMILES | ClC1=CC(Br)=C(Cl)S1 |
Summenformel | C4HBrCl2S |