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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 |
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-[(Benzoylamino)-methyl]-thiophen-2-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 138872-44-3 Summenformel: C12H10ClNO3S2 Molekulargewicht (g/mol): 315.786 MDL-Nummer: MFCD00052130 InChI-Schlüssel: VGSWVDWOXYTAPG-UHFFFAOYSA-N Synonym: 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride PubChem CID: 2778878 IUPAC-Name: 5-(Benzamidomethyl)Thiophen-2-Sulfonylchlorid SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
| InChI-Schlüssel | VGSWVDWOXYTAPG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Benzamidomethyl)Thiophen-2-Sulfonylchlorid |
| PubChem CID | 2778878 |
| CAS | 138872-44-3 |
| MDL-Nummer | MFCD00052130 |
| Molekulargewicht (g/mol) | 315.786 |
| SMILES | C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl |
| Synonym | 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride |
| Summenformel | C12H10ClNO3S2 |
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-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 |
5-Methyl-1-Benzothiophen-2-Sulfonylchlorid, Thermo Scientific™
CAS: 90273-30-6 Summenformel: C9H7ClO2S2 Molekulargewicht (g/mol): 246.72 MDL-Nummer: MFCD06200880 InChI-Schlüssel: YGGJYXHTCDQVDB-UHFFFAOYSA-N Synonym: 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl PubChem CID: 2794771 IUPAC-Name: 5-Methyl-1-benzothiophen-2-sulfonylchlorid SMILES: CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O
| InChI-Schlüssel | YGGJYXHTCDQVDB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-1-benzothiophen-2-sulfonylchlorid |
| PubChem CID | 2794771 |
| CAS | 90273-30-6 |
| MDL-Nummer | MFCD06200880 |
| Molekulargewicht (g/mol) | 246.72 |
| SMILES | CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O |
| Synonym | 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl |
| Summenformel | C9H7ClO2S2 |
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-(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 |
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 |
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 |
4-Phenyl-5-(trifluormethyl)thiophol-2-carboxylsäure, 95 %, Thermo Scientific™
CAS: 208108-76-3 Summenformel: C12H7F3O2S Molekulargewicht (g/mol): 272.241 InChI-Schlüssel: GIUAGKGTDDIMHB-UHFFFAOYSA-N Synonym: 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid PubChem CID: 2783372 IUPAC-Name: 4-Phenyl-5-(trifluormethyl)thiophen-2-carbonsäure SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F
| InChI-Schlüssel | GIUAGKGTDDIMHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenyl-5-(trifluormethyl)thiophen-2-carbonsäure |
| PubChem CID | 2783372 |
| CAS | 208108-76-3 |
| Molekulargewicht (g/mol) | 272.241 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F |
| Synonym | 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid |
| Summenformel | C12H7F3O2S |
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-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 |