Thiophene
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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 |
5-Nitrothiophen-2-carboxaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 4521-33-9 Summenformel: C5H3NO3S Molekulargewicht (g/mol): 157.143 MDL-Nummer: MFCD00005433 InChI-Schlüssel: CHTSWZNXEKOLPM-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene PubChem CID: 78281 IUPAC-Name: 5-Nitrothiophen-2-Carbaldehyd SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O
| InChI-Schlüssel | CHTSWZNXEKOLPM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Nitrothiophen-2-Carbaldehyd |
| PubChem CID | 78281 |
| CAS | 4521-33-9 |
| MDL-Nummer | MFCD00005433 |
| Molekulargewicht (g/mol) | 157.143 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C=O |
| Synonym | 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene |
| Summenformel | C5H3NO3S |
3,4-Diaminothiophen Dihydrochlorid, 96 %, Thermo Scientific Chemicals
CAS: 90069-81-1 Summenformel: C4H6N2S·2HCl Molekulargewicht (g/mol): 187.09 MDL-Nummer: MFCD00671511 InChI-Schlüssel: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC-Name: Thiophen-3,4-Diamin;Dihydrochlorid SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| InChI-Schlüssel | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-3,4-Diamin;Dihydrochlorid |
| PubChem CID | 12707342 |
| CAS | 90069-81-1 |
| MDL-Nummer | MFCD00671511 |
| Molekulargewicht (g/mol) | 187.09 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Synonym | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
| Summenformel | C4H6N2S·2HCl |
5-Bromo-4-Methoxithiophen-3-Carboxylsäure, 97 %, Thermo Scientific™
CAS: 162848-23-9 Summenformel: C6H5BrO3S Molekulargewicht (g/mol): 237.07 MDL-Nummer: MFCD00068031 InChI-Schlüssel: OMNYIQIDPSRNES-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid PubChem CID: 2778393 IUPAC-Name: 5-bromo-4-methoxythiophene-3-carboxylic acid SMILES: COC1=C(Br)SC=C1C(O)=O
| InChI-Schlüssel | OMNYIQIDPSRNES-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-bromo-4-methoxythiophene-3-carboxylic acid |
| PubChem CID | 2778393 |
| CAS | 162848-23-9 |
| MDL-Nummer | MFCD00068031 |
| Molekulargewicht (g/mol) | 237.07 |
| SMILES | COC1=C(Br)SC=C1C(O)=O |
| Synonym | 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid |
| Summenformel | C6H5BrO3S |
5-Methylbenzo[b]thiophen-2-methanol, 97 %, Thermo Scientific™
CAS: 22962-49-8 Summenformel: C10H10OS Molekulargewicht (g/mol): 178.25 MDL-Nummer: MFCD05865151 InChI-Schlüssel: NPSSZIBANMLQHP-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w PubChem CID: 2794801 IUPAC-Name: (5-Methyl-1-benzothiophen-2-yl)methanol SMILES: CC1=CC=C2SC(CO)=CC2=C1
| InChI-Schlüssel | NPSSZIBANMLQHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Methyl-1-benzothiophen-2-yl)methanol |
| PubChem CID | 2794801 |
| CAS | 22962-49-8 |
| MDL-Nummer | MFCD05865151 |
| Molekulargewicht (g/mol) | 178.25 |
| SMILES | CC1=CC=C2SC(CO)=CC2=C1 |
| Synonym | 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w |
| Summenformel | C10H10OS |
2-(5-Brom-2-thienyl)-pyridin, 97 %, Thermo Scientific™
CAS: 123784-07-6 Summenformel: C9H6BrNS Molekulargewicht (g/mol): 240.12 MDL-Nummer: MFCD00120466 InChI-Schlüssel: AKNKWLQVFAYRRO-UHFFFAOYSA-N Synonym: 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine PubChem CID: 736483 IUPAC-Name: 2-(5-Bromthiophen-2-yl)Pyridin SMILES: BrC1=CC=C(S1)C1=CC=CC=N1
| InChI-Schlüssel | AKNKWLQVFAYRRO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(5-Bromthiophen-2-yl)Pyridin |
| PubChem CID | 736483 |
| CAS | 123784-07-6 |
| MDL-Nummer | MFCD00120466 |
| Molekulargewicht (g/mol) | 240.12 |
| SMILES | BrC1=CC=C(S1)C1=CC=CC=N1 |
| Synonym | 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine |
| Summenformel | C9H6BrNS |
1,3-Dimethyl-1H-thien[2,3-c]pyrazol-5-carboxylsäure, 95 %, Thermo Scientific™
CAS: 25252-46-4 Summenformel: C8H8N2O2S Molekulargewicht (g/mol): 196.224 InChI-Schlüssel: QRANSYHQSVJLHX-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid PubChem CID: 2776541 IUPAC-Name: 1,3-Dimethylthieno[2,3-c]Pyrazol-5-Carbonsäure SMILES: CC1=NN(C2=C1C=C(S2)C(=O)O)C
| InChI-Schlüssel | QRANSYHQSVJLHX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dimethylthieno[2,3-c]Pyrazol-5-Carbonsäure |
| PubChem CID | 2776541 |
| CAS | 25252-46-4 |
| Molekulargewicht (g/mol) | 196.224 |
| SMILES | CC1=NN(C2=C1C=C(S2)C(=O)O)C |
| Synonym | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid |
| Summenformel | C8H8N2O2S |
1,3-Dimethyl-1H-thieno-[2,3-c]-pyrazol-5-carbonylchlorid, 97 %, Thermo Scientific™
CAS: 388088-75-3 Summenformel: C8H7ClN2OS Molekulargewicht (g/mol): 214.67 MDL-Nummer: MFCD03086153 InChI-Schlüssel: BQOTYHLFKDBAGL-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl PubChem CID: 2776542 IUPAC-Name: 1,3-Dimethylthieno[2,3-c]Pyrazol-5-Carbonylchlorid SMILES: CN1N=C(C)C2=C1SC(=C2)C(Cl)=O
| InChI-Schlüssel | BQOTYHLFKDBAGL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dimethylthieno[2,3-c]Pyrazol-5-Carbonylchlorid |
| PubChem CID | 2776542 |
| CAS | 388088-75-3 |
| MDL-Nummer | MFCD03086153 |
| Molekulargewicht (g/mol) | 214.67 |
| SMILES | CN1N=C(C)C2=C1SC(=C2)C(Cl)=O |
| Synonym | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl |
| Summenformel | C8H7ClN2OS |
5-Chlorthiophen-2-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 2766-74-7 Summenformel: C4H2Cl2O2S2 Molekulargewicht (g/mol): 217.08 MDL-Nummer: MFCD00051667 InChI-Schlüssel: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro PubChem CID: 2733925 IUPAC-Name: 5-Chlorthiophen-2-Sulfonylchlorid SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
| InChI-Schlüssel | SORSTNOXGOXWAO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlorthiophen-2-Sulfonylchlorid |
| PubChem CID | 2733925 |
| CAS | 2766-74-7 |
| MDL-Nummer | MFCD00051667 |
| Molekulargewicht (g/mol) | 217.08 |
| SMILES | ClC1=CC=C(S1)S(Cl)(=O)=O |
| Synonym | 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro |
| Summenformel | C4H2Cl2O2S2 |
Dimethyl-4-aminothiophen-2,3-dicarboxylat Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 121071-71-4 Summenformel: C8H10ClNO4S Molekulargewicht (g/mol): 251.681 MDL-Nummer: MFCD00205189 InChI-Schlüssel: RETIFGMAGNDLAN-UHFFFAOYSA-N PubChem CID: 2808333 IUPAC-Name: Dimethyl 4-Aminothiophen-2,3-Dicarboxylat;Hydrochlorid SMILES: COC(=O)C1=C(SC=C1N)C(=O)OC.Cl
| InChI-Schlüssel | RETIFGMAGNDLAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethyl 4-Aminothiophen-2,3-Dicarboxylat;Hydrochlorid |
| PubChem CID | 2808333 |
| CAS | 121071-71-4 |
| MDL-Nummer | MFCD00205189 |
| Molekulargewicht (g/mol) | 251.681 |
| SMILES | COC(=O)C1=C(SC=C1N)C(=O)OC.Cl |
| Summenformel | C8H10ClNO4S |
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 |
|---|---|
| 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-3-amino-4-phenyl-5-(trifluormethyl)-thiophen-2-carboxylat, ≥ 95 %, Thermo Scientific™
CAS: 256353-38-5 Summenformel: C13H10F3NO2S Molekulargewicht (g/mol): 301.28 MDL-Nummer: MFCD00832742 InChI-Schlüssel: FYUVISRLFPIWPP-UHFFFAOYSA-N Synonym: methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 2775320 IUPAC-Name: Methyl 3-Amino-4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carboxylat SMILES: COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1
| InChI-Schlüssel | FYUVISRLFPIWPP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 3-Amino-4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carboxylat |
| PubChem CID | 2775320 |
| CAS | 256353-38-5 |
| MDL-Nummer | MFCD00832742 |
| Molekulargewicht (g/mol) | 301.28 |
| SMILES | COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1 |
| Synonym | methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester |
| Summenformel | C13H10F3NO2S |
5-Nitrothiophen-2-carbonitril, ≥ 98 %, Thermo Scientific Chemicals
CAS: 16689-02-4 Summenformel: C5H2N2O2S Molekulargewicht (g/mol): 154.143 MDL-Nummer: MFCD00052401 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 |
| MDL-Nummer | MFCD00052401 |
| Molekulargewicht (g/mol) | 154.143 |
| 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 |
5-[1-Methyl-5-(trifluormethyl)-1H-pyrazol-3-yl]-thiophen-2-carbaldehyd, 97 %, Thermo Scientific™
CAS: 175202-93-4 Summenformel: C10H7F3N2OS Molekulargewicht (g/mol): 260.234 MDL-Nummer: MFCD00052163 InChI-Schlüssel: ITUYPRXQRPMRTL-UHFFFAOYSA-N Synonym: 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carbaldehyde,5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carbaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl-thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carbaldehyde,2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarbaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl thiophene-2-carbaldehyde PubChem CID: 2775667 IUPAC-Name: 5-[1-Methyl-5-(trifluormethyl)pyrazol-3-yl]thiophen-2-carbaldehyd SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C=O)C(F)(F)F
| InChI-Schlüssel | ITUYPRXQRPMRTL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-[1-Methyl-5-(trifluormethyl)pyrazol-3-yl]thiophen-2-carbaldehyd |
| PubChem CID | 2775667 |
| CAS | 175202-93-4 |
| MDL-Nummer | MFCD00052163 |
| Molekulargewicht (g/mol) | 260.234 |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C=O)C(F)(F)F |
| Synonym | 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carbaldehyde,5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carbaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl-thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carbaldehyde,2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarbaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl thiophene-2-carbaldehyde |
| Summenformel | C10H7F3N2OS |