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Gefilterte Suchergebnisse
2-Thiophencarboxylsäure, 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 |
|---|---|
| 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%
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 |
|---|---|
| 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-Bromthiophen-2-carbonsäurehydrazid, 98 %, Thermo Scientific Chemicals
CAS: 98027-27-1 Summenformel: C5H5BrN2OS Molekulargewicht (g/mol): 221.07 MDL-Nummer: MFCD01310798 InChI-Schlüssel: OFXZACLPQYOIAV-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acidhydrazide,5-bromothiophene-2-carboxylic acid hydrazide,2-thiophenecarboxylic acid, 5-bromo-, hydrazide,pubchem16117,ksc488m6p,5-bromo-2-thiophenecarboxylic hydrazide,2-bromothiophene-5-carbohydrazide,2-thiophenecarboxylicacid, 5-bromo-, hydrazide PubChem CID: 2063863 IUPAC-Name: 5-Bromothiophen-2-Carbohydrazid SMILES: NNC(=O)C1=CC=C(Br)S1
| InChI-Schlüssel | OFXZACLPQYOIAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Bromothiophen-2-Carbohydrazid |
| PubChem CID | 2063863 |
| CAS | 98027-27-1 |
| MDL-Nummer | MFCD01310798 |
| Molekulargewicht (g/mol) | 221.07 |
| SMILES | NNC(=O)C1=CC=C(Br)S1 |
| Synonym | 5-bromo-2-thiophenecarboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acidhydrazide,5-bromothiophene-2-carboxylic acid hydrazide,2-thiophenecarboxylic acid, 5-bromo-, hydrazide,pubchem16117,ksc488m6p,5-bromo-2-thiophenecarboxylic hydrazide,2-bromothiophene-5-carbohydrazide,2-thiophenecarboxylicacid, 5-bromo-, hydrazide |
| Summenformel | C5H5BrN2OS |
5-(5-Brom-2-thienyl)-isoxazol, ≥ 97 %, Thermo Scientific™
CAS: 138716-31-1 Summenformel: C7H4BrNOS Molekulargewicht (g/mol): 230.079 MDL-Nummer: MFCD03618406 InChI-Schlüssel: FCUZGSQWFAXBSB-UHFFFAOYSA-N Synonym: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole PubChem CID: 2757026 IUPAC-Name: 5-(5-Bromthiophen-2-yl)-1,2-Oxazol SMILES: C1=C(SC(=C1)Br)C2=CC=NO2
| InChI-Schlüssel | FCUZGSQWFAXBSB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(5-Bromthiophen-2-yl)-1,2-Oxazol |
| PubChem CID | 2757026 |
| CAS | 138716-31-1 |
| MDL-Nummer | MFCD03618406 |
| Molekulargewicht (g/mol) | 230.079 |
| SMILES | C1=C(SC(=C1)Br)C2=CC=NO2 |
| Synonym | 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole |
| Summenformel | C7H4BrNOS |
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 |
|---|---|
| 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 |
5-Bromthiophen-2-sulfonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 55854-46-1 Summenformel: C4H2BrClO2S2 Molekulargewicht (g/mol): 261.53 MDL-Nummer: MFCD00084909 InChI-Schlüssel: WGYBIEOLAFYDEC-UHFFFAOYSA-N Synonym: 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride PubChem CID: 2733924 IUPAC-Name: 5-Bromthiophen-2-Sulfonylchlorid SMILES: ClS(=O)(=O)C1=CC=C(Br)S1
| InChI-Schlüssel | WGYBIEOLAFYDEC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Bromthiophen-2-Sulfonylchlorid |
| PubChem CID | 2733924 |
| CAS | 55854-46-1 |
| MDL-Nummer | MFCD00084909 |
| Molekulargewicht (g/mol) | 261.53 |
| SMILES | ClS(=O)(=O)C1=CC=C(Br)S1 |
| Synonym | 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride |
| Summenformel | C4H2BrClO2S2 |
5-Nitrothiophen-2-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 6317-37-9 Summenformel: C5H3NO4S Molekulargewicht (g/mol): 173.142 MDL-Nummer: MFCD00159552 InChI-Schlüssel: UNEPVPOHGXLUIR-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic PubChem CID: 80591 SMILES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)O
| InChI-Schlüssel | UNEPVPOHGXLUIR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 80591 |
| CAS | 6317-37-9 |
| MDL-Nummer | MFCD00159552 |
| Molekulargewicht (g/mol) | 173.142 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic |
| Summenformel | C5H3NO4S |
5-Bromthiophen-2-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 7311-63-9 Summenformel: C5H2BrO2S Molekulargewicht (g/mol): 206.03 MDL-Nummer: MFCD00079725 InChI-Schlüssel: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonym: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 IUPAC-Name: 5-Bromthiophen-2-Carbonsäure SMILES: [O-]C(=O)C1=CC=C(Br)S1
| InChI-Schlüssel | COWZPSUDTMGBAT-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 5-Bromthiophen-2-Carbonsäure |
| PubChem CID | 349115 |
| CAS | 7311-63-9 |
| MDL-Nummer | MFCD00079725 |
| Molekulargewicht (g/mol) | 206.03 |
| SMILES | [O-]C(=O)C1=CC=C(Br)S1 |
| Synonym | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
| Summenformel | C5H2BrO2S |
Benzo[b]thiophen-2-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 6314-28-9 Summenformel: C9H6O2S Molekulargewicht (g/mol): 178.21 MDL-Nummer: MFCD00051636 InChI-Schlüssel: DYSJMQABFPKAQM-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid PubChem CID: 95864 IUPAC-Name: 1-Benzothiophen-2-Carbonsäure SMILES: OC(=O)C1=CC2=CC=CC=C2S1
| InChI-Schlüssel | DYSJMQABFPKAQM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzothiophen-2-Carbonsäure |
| PubChem CID | 95864 |
| CAS | 6314-28-9 |
| MDL-Nummer | MFCD00051636 |
| Molekulargewicht (g/mol) | 178.21 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid |
| Summenformel | C9H6O2S |
2,5-Diiodthiophen, 99 %, Thermo Scientific Chemicals
CAS: 625-88-7 Summenformel: C4H2I2S Molekulargewicht (g/mol): 335.929 MDL-Nummer: MFCD00014525 InChI-Schlüssel: PNYWRAHWEIOAGK-UHFFFAOYSA-N Synonym: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci PubChem CID: 69368 IUPAC-Name: 2,5-Diiodthiophen SMILES: C1=C(SC(=C1)I)I
| InChI-Schlüssel | PNYWRAHWEIOAGK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Diiodthiophen |
| PubChem CID | 69368 |
| CAS | 625-88-7 |
| MDL-Nummer | MFCD00014525 |
| Molekulargewicht (g/mol) | 335.929 |
| SMILES | C1=C(SC(=C1)I)I |
| Synonym | thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci |
| Summenformel | C4H2I2S |
5-Methylthiophen-2-carbonsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1918-79-2 Summenformel: C6H6O2S Molekulargewicht (g/mol): 142.172 MDL-Nummer: MFCD00005439 InChI-Schlüssel: VCNGNQLPFHVODE-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 PubChem CID: 74713 IUPAC-Name: 5-Methylthiophen-2-Carbonsäure SMILES: CC1=CC=C(S1)C(=O)O
| InChI-Schlüssel | VCNGNQLPFHVODE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methylthiophen-2-Carbonsäure |
| PubChem CID | 74713 |
| CAS | 1918-79-2 |
| MDL-Nummer | MFCD00005439 |
| Molekulargewicht (g/mol) | 142.172 |
| SMILES | CC1=CC=C(S1)C(=O)O |
| Synonym | 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 |
| Summenformel | C6H6O2S |
2,5-Dibrom-3-methylthiophen, 98 %, Thermo Scientific Chemicals
CAS: 13191-36-1 Summenformel: C5H4Br2S Molekulargewicht (g/mol): 255.955 MDL-Nummer: MFCD00015470 InChI-Schlüssel: IHFXZROPBCBLLG-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene PubChem CID: 83219 IUPAC-Name: 2,5-Dibrom-3-Methylthiophen SMILES: CC1=C(SC(=C1)Br)Br
| InChI-Schlüssel | IHFXZROPBCBLLG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dibrom-3-Methylthiophen |
| PubChem CID | 83219 |
| CAS | 13191-36-1 |
| MDL-Nummer | MFCD00015470 |
| Molekulargewicht (g/mol) | 255.955 |
| SMILES | CC1=C(SC(=C1)Br)Br |
| Synonym | thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene |
| Summenformel | C5H4Br2S |
2-(5-Ethynylthien-2-yl)-pyridin, ≥ 97 %, Thermo Scientific™
CAS: 132464-90-5 Summenformel: C11H7NS Molekulargewicht (g/mol): 185.244 MDL-Nummer: MFCD08271876 InChI-Schlüssel: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonym: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene PubChem CID: 15084146 IUPAC-Name: 2-(5-Ethynylthiophen-2-yl)Pyridin SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2
| InChI-Schlüssel | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(5-Ethynylthiophen-2-yl)Pyridin |
| PubChem CID | 15084146 |
| CAS | 132464-90-5 |
| MDL-Nummer | MFCD08271876 |
| Molekulargewicht (g/mol) | 185.244 |
| SMILES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Synonym | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
| Summenformel | C11H7NS |
Methyl4,5-dibromthiophen-2-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 62224-24-2 Summenformel: C6H4Br2O2S Molekulargewicht (g/mol): 299.964 MDL-Nummer: MFCD00831688 InChI-Schlüssel: URPMSPAEAVFKCO-UHFFFAOYSA-N Synonym: methyl 4,5-dibromo-2-thiophenecarboxylate,4,5-dibromothiophene-2-carboxylic acid methyl ester,maybridge3_005092,methyldibromothiophenecarboxylate,methyl 4,5-dibromo-2-thiophencarboxylate,methyl 4, 5-dibromothiophene-2-carboxylate,4,5-dibromo-thiophene-2-carboxylic acid methyl ester PubChem CID: 2727707 IUPAC-Name: Methyl 4,5-Dibromthiophen-2-Carboxylat SMILES: COC(=O)C1=CC(=C(S1)Br)Br
| InChI-Schlüssel | URPMSPAEAVFKCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 4,5-Dibromthiophen-2-Carboxylat |
| PubChem CID | 2727707 |
| CAS | 62224-24-2 |
| MDL-Nummer | MFCD00831688 |
| Molekulargewicht (g/mol) | 299.964 |
| SMILES | COC(=O)C1=CC(=C(S1)Br)Br |
| Synonym | methyl 4,5-dibromo-2-thiophenecarboxylate,4,5-dibromothiophene-2-carboxylic acid methyl ester,maybridge3_005092,methyldibromothiophenecarboxylate,methyl 4,5-dibromo-2-thiophencarboxylate,methyl 4, 5-dibromothiophene-2-carboxylate,4,5-dibromo-thiophene-2-carboxylic acid methyl ester |
| Summenformel | C6H4Br2O2S |