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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 |
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 |
2,3-Dihydrothieno-[3,4-b][1,4]-dioxin-5-carbonsäure, ≥ 97 %, Thermo Scientific™
CAS: 260063-21-6 Summenformel: C7H6O4S Molekulargewicht (g/mol): 186.181 MDL-Nummer: MFCD07801102 InChI-Schlüssel: DCCRIIFBJZOPAV-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro PubChem CID: 6483880 IUPAC-Name: 2,3-Dihydrothieno[3,4-b][1,4]Dioxin-5-Carbonsäure SMILES: C1COC2=C(SC=C2O1)C(=O)O
| InChI-Schlüssel | DCCRIIFBJZOPAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dihydrothieno[3,4-b][1,4]Dioxin-5-Carbonsäure |
| PubChem CID | 6483880 |
| CAS | 260063-21-6 |
| MDL-Nummer | MFCD07801102 |
| Molekulargewicht (g/mol) | 186.181 |
| SMILES | C1COC2=C(SC=C2O1)C(=O)O |
| Synonym | 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro |
| Summenformel | C7H6O4S |
5-(5-Chlor-1,2,4-Thiadiazol-3-yl)thiophen-2 -sulfonylchlorid, ≥95 %, Thermo Scientific™
CAS: 306937-21-3 Summenformel: C6H2Cl2N2O2S3 Molekulargewicht (g/mol): 301.174 MDL-Nummer: MFCD02180888 InChI-Schlüssel: DCLCBWFFYZNVES-UHFFFAOYSA-N Synonym: 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride PubChem CID: 2735820 IUPAC-Name: 5-(5-Chlor-1,2,4-thiadiazol-3-yl)thiophen-2-sulfonylchlorid SMILES: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl
| InChI-Schlüssel | DCLCBWFFYZNVES-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(5-Chlor-1,2,4-thiadiazol-3-yl)thiophen-2-sulfonylchlorid |
| PubChem CID | 2735820 |
| CAS | 306937-21-3 |
| MDL-Nummer | MFCD02180888 |
| Molekulargewicht (g/mol) | 301.174 |
| SMILES | C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl |
| Synonym | 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride |
| Summenformel | C6H2Cl2N2O2S3 |
3-Amino-5-(tert-Butyl)Thiophene-2-Carbotamid, 97 %, Thermo Scientific™
CAS: 175137-04-9 Summenformel: C9H14N2OS Molekulargewicht (g/mol): 198.28 MDL-Nummer: MFCD00068165 InChI-Schlüssel: MKHZJBZWKNDDCN-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl thiophene-2-carboxamid,2-thiophenecarboxamide,3-amino-5-1,1-dimethylethyl,3-amino-5-tert-butyl thiophene-2-carboximidic acid,pubchem13396,maybridge1_003717,3-amino-5-t-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl-2-thiophenecarboxamide,5-tert-butyl-3-aminothiophene-2-carboxamide,3-amino-5-tert-buty thiophene-2-carboxamide PubChem CID: 2735293 IUPAC-Name: 3-Amino-5-tert-butylthiophen-2-carboxamid SMILES: CC(C)(C)C1=CC(N)=C(S1)C(N)=O
| InChI-Schlüssel | MKHZJBZWKNDDCN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Amino-5-tert-butylthiophen-2-carboxamid |
| PubChem CID | 2735293 |
| CAS | 175137-04-9 |
| MDL-Nummer | MFCD00068165 |
| Molekulargewicht (g/mol) | 198.28 |
| SMILES | CC(C)(C)C1=CC(N)=C(S1)C(N)=O |
| Synonym | 3-amino-5-tert-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl thiophene-2-carboxamid,2-thiophenecarboxamide,3-amino-5-1,1-dimethylethyl,3-amino-5-tert-butyl thiophene-2-carboximidic acid,pubchem13396,maybridge1_003717,3-amino-5-t-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl-2-thiophenecarboxamide,5-tert-butyl-3-aminothiophene-2-carboxamide,3-amino-5-tert-buty thiophene-2-carboxamide |
| Summenformel | C9H14N2OS |
5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophencarboxylsäure, 97 %, Thermo Scientific™
CAS: 400715-45-9 Summenformel: C9H7NO2S2 Molekulargewicht (g/mol): 225.28 MDL-Nummer: MFCD02682053 InChI-Schlüssel: AEDWMWQOFJYAGN-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # PubChem CID: 614467 IUPAC-Name: 5-(2-Methyl-1,3-Thiazol-4-yl)Thiophen-2-Carbonsäure SMILES: CC1=NC(=CS1)C2=CC=C(S2)C(=O)O
| InChI-Schlüssel | AEDWMWQOFJYAGN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(2-Methyl-1,3-Thiazol-4-yl)Thiophen-2-Carbonsäure |
| PubChem CID | 614467 |
| CAS | 400715-45-9 |
| MDL-Nummer | MFCD02682053 |
| Molekulargewicht (g/mol) | 225.28 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)C(=O)O |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # |
| Summenformel | C9H7NO2S2 |
5-Nitro-1-Benzothiophen-2-Carbonylchlorid, 97 %, Thermo Scientific™
CAS: 86010-32-4 Summenformel: C9H4ClNO3S Molekulargewicht (g/mol): 241.65 MDL-Nummer: MFCD04115400 InChI-Schlüssel: KOJDFXDLYGKDEK-UHFFFAOYSA-N Synonym: 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2794619 IUPAC-Name: 5-Nitro-1-benzothiophen-2-carbonylchlorid SMILES: [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O
| InChI-Schlüssel | KOJDFXDLYGKDEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Nitro-1-benzothiophen-2-carbonylchlorid |
| PubChem CID | 2794619 |
| CAS | 86010-32-4 |
| MDL-Nummer | MFCD04115400 |
| Molekulargewicht (g/mol) | 241.65 |
| SMILES | [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O |
| Synonym | 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride |
| Summenformel | C9H4ClNO3S |
3-Methoxithiophen-2-carbonsäure, 97 %, Thermo Scientific™
CAS: 60166-83-8 Summenformel: C6H6O3S Molekulargewicht (g/mol): 158.17 MDL-Nummer: MFCD01316613 InChI-Schlüssel: LSSMRBBQCHSDNS-UHFFFAOYSA-N PubChem CID: 1483475 IUPAC-Name: 3-Methoxythiophen-2-Carbonsäure SMILES: COC1=C(SC=C1)C(O)=O
| InChI-Schlüssel | LSSMRBBQCHSDNS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxythiophen-2-Carbonsäure |
| PubChem CID | 1483475 |
| CAS | 60166-83-8 |
| MDL-Nummer | MFCD01316613 |
| Molekulargewicht (g/mol) | 158.17 |
| SMILES | COC1=C(SC=C1)C(O)=O |
| Summenformel | C6H6O3S |
Methyl3-Amino-4-Methylthiophen-2-Carboxylat, 97 %, Thermo Scientific™
CAS: 85006-31-1 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.21 MDL-Nummer: MFCD00051822 InChI-Schlüssel: YICRPERKKBDRSP-UHFFFAOYSA-N Synonym: methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 123584 IUPAC-Name: Methyl 3-Amino-4-Methylthiophen-2-Carboxylat SMILES: COC(=O)C1=C(N)C(C)=CS1
| InChI-Schlüssel | YICRPERKKBDRSP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 3-Amino-4-Methylthiophen-2-Carboxylat |
| PubChem CID | 123584 |
| CAS | 85006-31-1 |
| MDL-Nummer | MFCD00051822 |
| Molekulargewicht (g/mol) | 171.21 |
| SMILES | COC(=O)C1=C(N)C(C)=CS1 |
| Synonym | methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester |
| Summenformel | C7H9NO2S |
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 |
|---|---|
| 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 |
5-[2-Methyl-3-(trifluormethyl)-1H-2 ∼lambda ∼5 -pyrazol-5-yl]-2-thiophencarbonsäure, 97%, Thermo Scientific™
CAS: 223499-20-5 Summenformel: C10H7F3N2O2S Molekulargewicht (g/mol): 276.233 MDL-Nummer: MFCD00206674 InChI-Schlüssel: MGYVPTDPOYVOQK-UHFFFAOYSA-N Synonym: 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid PubChem CID: 2775669 IUPAC-Name: 5-[1-Methyl-5-(trifluormethyl)pyrazol-3-yl]thiophen-2-carbonsäure SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F
| InChI-Schlüssel | MGYVPTDPOYVOQK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-[1-Methyl-5-(trifluormethyl)pyrazol-3-yl]thiophen-2-carbonsäure |
| PubChem CID | 2775669 |
| CAS | 223499-20-5 |
| MDL-Nummer | MFCD00206674 |
| Molekulargewicht (g/mol) | 276.233 |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F |
| Synonym | 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid |
| Summenformel | C10H7F3N2O2S |
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 |
5-Pyrid-4-ylthiophen-2-carbaldehyd, 97 %, Thermo Scientific™
CAS: 129770-69-0 Summenformel: C10H7NOS Molekulargewicht (g/mol): 189.232 MDL-Nummer: MFCD06802777 InChI-Schlüssel: SZPFXOQATCPCET-UHFFFAOYSA-N PubChem CID: 11052422 IUPAC-Name: 5-Pyridin-4-ylthiophen-2-Carbaldehyd SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
| InChI-Schlüssel | SZPFXOQATCPCET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Pyridin-4-ylthiophen-2-Carbaldehyd |
| PubChem CID | 11052422 |
| CAS | 129770-69-0 |
| MDL-Nummer | MFCD06802777 |
| Molekulargewicht (g/mol) | 189.232 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
| Summenformel | C10H7NOS |
Tert-Butyl N-[(5-brom-2-thienyl)methyl]carbamat, 97 %, Thermo Scientific™
CAS: 215183-27-0 Summenformel: C10H14BrNO2S Molekulargewicht (g/mol): 292.191 MDL-Nummer: MFCD03659715 InChI-Schlüssel: CVNITIPQHIGCKI-UHFFFAOYSA-N Synonym: tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene PubChem CID: 2779810 IUPAC-Name: tert-Butyl-N-[(5-Bromthiophen-2-yl)methyl]carbamat SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
| InChI-Schlüssel | CVNITIPQHIGCKI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butyl-N-[(5-Bromthiophen-2-yl)methyl]carbamat |
| PubChem CID | 2779810 |
| CAS | 215183-27-0 |
| MDL-Nummer | MFCD03659715 |
| Molekulargewicht (g/mol) | 292.191 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
| Synonym | tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene |
| Summenformel | C10H14BrNO2S |