Thiophene
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (9)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (4)
- (12)
- (2)
- (4)
- (4)
- (5)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (10)
- (4)
- (3)
- (3)
- (9)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (8)
- (3)
- (2)
- (2)
- (2)
- (1)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (9)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (195)
- (1)
- (33)
- (1)
- (5)
- (16)
- (2)
- (6)
- (3)
- (1)
- (1)
- (1)
- (63)
- (2)
- (2)
- (2)
- (75)
- (1)
- (154)
- (2)
- (3)
- (6)
- (1)
- (6)
- (3)
- (4)
- (1)
- (2)
- (1)
- (5)
- (24)
- (5)
- (2)
- (9)
- (68)
- (29)
- (291)
- (2)
- (86)
- (3)
- (38)
- (6)
- (3)
- (1)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (15)
- (2)
- (3)
- (16)
- (2)
- (2)
- (2)
- (16)
- (1)
- (11)
- (2)
Gefilterte Suchergebnisse
2,5-Dimethylthiophen, ≥ 98 %, Thermo Scientific Chemicals
CAS: 638-02-8 Summenformel: C6H8S Molekulargewicht (g/mol): 112.19 MDL-Nummer: MFCD00005452 InChI-Schlüssel: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonym: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 IUPAC-Name: 2,5-Dimethylthiophen SMILES: CC1=CC=C(S1)C
| InChI-Schlüssel | GWQOOADXMVQEFT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylthiophen |
| PubChem CID | 12514 |
| CAS | 638-02-8 |
| MDL-Nummer | MFCD00005452 |
| Molekulargewicht (g/mol) | 112.19 |
| SMILES | CC1=CC=C(S1)C |
| Synonym | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
| Summenformel | C6H8S |
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 |
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 |
4-Chlorobenzo[b]thiophen-2-carboxylsäure, 97 %, Thermo Scientific Chemicals
CAS: 23967-57-9 Summenformel: C9H5ClO2S Molekulargewicht (g/mol): 212.647 MDL-Nummer: MFCD06655155 InChI-Schlüssel: IPAXPERGAMNMIJ-UHFFFAOYSA-N Synonym: 4-chlorobenzo b thiophene-2-carboxylic acid,4-chloro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4-chloro,4-chloro benzo b thiophene-2-carboxylic acid,4-chlorobenzothiophene-2-carboxylate,4-chlorobenzothiophene-2-carboxylic acid,2-carboxy-4-chlorobenzo b thiophene,4-chloro-2-benzo b thiophenecarboxylic acid PubChem CID: 3854516 IUPAC-Name: 4-Chlor-1-Benzothiophen-2-Carbonsäure SMILES: C1=CC2=C(C=C(S2)C(=O)O)C(=C1)Cl
| InChI-Schlüssel | IPAXPERGAMNMIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-1-Benzothiophen-2-Carbonsäure |
| PubChem CID | 3854516 |
| CAS | 23967-57-9 |
| MDL-Nummer | MFCD06655155 |
| Molekulargewicht (g/mol) | 212.647 |
| SMILES | C1=CC2=C(C=C(S2)C(=O)O)C(=C1)Cl |
| Synonym | 4-chlorobenzo b thiophene-2-carboxylic acid,4-chloro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4-chloro,4-chloro benzo b thiophene-2-carboxylic acid,4-chlorobenzothiophene-2-carboxylate,4-chlorobenzothiophene-2-carboxylic acid,2-carboxy-4-chlorobenzo b thiophene,4-chloro-2-benzo b thiophenecarboxylic acid |
| Summenformel | C9H5ClO2S |
4,5,6,7-Tetrahydrobenzo[b]thiophen-2-sulfonylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 128852-17-5 Summenformel: C8H9ClO2S2 Molekulargewicht (g/mol): 236.73 MDL-Nummer: MFCD18825753 InChI-Schlüssel: UUBSHLWNADKCBU-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci PubChem CID: 15158650 IUPAC-Name: 4,5,6,7-Tetrahydro-1-Bromthiophen-2-Sulfonylchlorid SMILES: ClS(=O)(=O)C1=CC2=C(CCCC2)S1
| InChI-Schlüssel | UUBSHLWNADKCBU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5,6,7-Tetrahydro-1-Bromthiophen-2-Sulfonylchlorid |
| PubChem CID | 15158650 |
| CAS | 128852-17-5 |
| MDL-Nummer | MFCD18825753 |
| Molekulargewicht (g/mol) | 236.73 |
| SMILES | ClS(=O)(=O)C1=CC2=C(CCCC2)S1 |
| Synonym | 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci |
| Summenformel | C8H9ClO2S2 |
5-Chlorthiophen-2-carbonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 42518-98-9 Summenformel: C5H2Cl2OS Molekulargewicht (g/mol): 181.03 MDL-Nummer: MFCD00043886 InChI-Schlüssel: BMPDCQVRKDNUAP-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride PubChem CID: 589223 IUPAC-Name: 5-Chlorthiophen-2-Carbonylchlorid SMILES: ClC(=O)C1=CC=C(Cl)S1
| InChI-Schlüssel | BMPDCQVRKDNUAP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlorthiophen-2-Carbonylchlorid |
| PubChem CID | 589223 |
| CAS | 42518-98-9 |
| MDL-Nummer | MFCD00043886 |
| Molekulargewicht (g/mol) | 181.03 |
| SMILES | ClC(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride |
| Summenformel | C5H2Cl2OS |
4,5,6,7-Tetrahydrobenzo[b]thiophen-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 40133-07-1 Summenformel: C9H10O2S Molekulargewicht (g/mol): 182.237 MDL-Nummer: MFCD00464469 InChI-Schlüssel: ROLXOQXKNDKXTA-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic PubChem CID: 2063443 IUPAC-Name: 4,5,6,7-Tetrahydro-1-Benzothiophen-2-Carbonsäure SMILES: C1CCC2=C(C1)C=C(S2)C(=O)O
| InChI-Schlüssel | ROLXOQXKNDKXTA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5,6,7-Tetrahydro-1-Benzothiophen-2-Carbonsäure |
| PubChem CID | 2063443 |
| CAS | 40133-07-1 |
| MDL-Nummer | MFCD00464469 |
| Molekulargewicht (g/mol) | 182.237 |
| SMILES | C1CCC2=C(C1)C=C(S2)C(=O)O |
| Synonym | 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic |
| Summenformel | C9H10O2S |
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 |
Benzo[b]thiophen-3-carbonsäure, 96 %, Thermo Scientific Chemicals
CAS: 5381-25-9 Summenformel: C9H6O2S Molekulargewicht (g/mol): 178.205 MDL-Nummer: MFCD01846406 InChI-Schlüssel: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonym: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid PubChem CID: 601280 IUPAC-Name: 1-Benzothiophen-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
| InChI-Schlüssel | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzothiophen-3-Carbonsäure |
| PubChem CID | 601280 |
| CAS | 5381-25-9 |
| MDL-Nummer | MFCD01846406 |
| Molekulargewicht (g/mol) | 178.205 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
| Synonym | benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid |
| Summenformel | C9H6O2S |
Thiophen-2,5-dicarbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 4282-31-9 Summenformel: C6H4O4S Molekulargewicht (g/mol): 172.154 MDL-Nummer: MFCD00016896 InChI-Schlüssel: YCGAZNXXGKTASZ-UHFFFAOYSA-N Synonym: 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid PubChem CID: 20273 IUPAC-Name: Thiophen-2,5-Dicarbonsäure SMILES: C1=C(SC(=C1)C(=O)O)C(=O)O
| InChI-Schlüssel | YCGAZNXXGKTASZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-2,5-Dicarbonsäure |
| PubChem CID | 20273 |
| CAS | 4282-31-9 |
| MDL-Nummer | MFCD00016896 |
| Molekulargewicht (g/mol) | 172.154 |
| SMILES | C1=C(SC(=C1)C(=O)O)C(=O)O |
| Synonym | 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid |
| Summenformel | C6H4O4S |
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 |
4,5-Dibromthiophen-2-carboxaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 38071-22-6 Summenformel: C5H2Br2OS Molekulargewicht (g/mol): 269.938 MDL-Nummer: MFCD00225242 InChI-Schlüssel: CHRAVDVWAPGZOY-UHFFFAOYSA-N Synonym: 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde PubChem CID: 813164 IUPAC-Name: 4,5-Dibromthiophen-2-Carbaldehyd SMILES: C1=C(SC(=C1Br)Br)C=O
| InChI-Schlüssel | CHRAVDVWAPGZOY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-Dibromthiophen-2-Carbaldehyd |
| PubChem CID | 813164 |
| CAS | 38071-22-6 |
| MDL-Nummer | MFCD00225242 |
| Molekulargewicht (g/mol) | 269.938 |
| SMILES | C1=C(SC(=C1Br)Br)C=O |
| Synonym | 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde |
| Summenformel | C5H2Br2OS |
5-Chlor-4-nitrothiophen-2-sulfonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 58457-24-2 Summenformel: C4HCl2NO4S2 Molekulargewicht (g/mol): 262.075 MDL-Nummer: MFCD00067978 InChI-Schlüssel: SGHAHFHTASPNKN-UHFFFAOYSA-N Synonym: 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride PubChem CID: 2735783 IUPAC-Name: 5-Chlor-4-Nitrothiophen-2-Sulfonylchlorid SMILES: C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl
| InChI-Schlüssel | SGHAHFHTASPNKN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-4-Nitrothiophen-2-Sulfonylchlorid |
| PubChem CID | 2735783 |
| CAS | 58457-24-2 |
| MDL-Nummer | MFCD00067978 |
| Molekulargewicht (g/mol) | 262.075 |
| SMILES | C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl |
| Synonym | 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride |
| Summenformel | C4HCl2NO4S2 |
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 |
5-Nitrothiophen-2-carbonitril, 98 %, Thermo Scientific™
CAS: 16689-02-4 Summenformel: C5H2N2O2S Molekulargewicht (g/mol): 154.15 InChI-Schlüssel: FLYONFCGDKAMIH-UHFFFAOYSA-N Synonym: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 IUPAC-Name: 5-Nitrothiophen-2-Carbonitril SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N
| InChI-Schlüssel | FLYONFCGDKAMIH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Nitrothiophen-2-Carbonitril |
| PubChem CID | 519294 |
| CAS | 16689-02-4 |
| Molekulargewicht (g/mol) | 154.15 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| Synonym | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
| Summenformel | C5H2N2O2S |