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Résultats de la recherche filtrée
2,5-diméthylthiophène, 98+ %, Thermo Scientific Chemicals
CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12514 Nom IUPAC: 2,5-Diméthylthiophène SMILES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005452 |
| CAS | 638-02-8 |
| CID PubChem | 12514 |
| Nom IUPAC | 2,5-Diméthylthiophène |
| Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C |
| Formule moléculaire | C6H8S |
Acide 2-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005437 Clé InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10700 ChEBI: CHEBI:71241 Nom IUPAC: Acide thiophène-2-carboxylique SMILES: OC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005437 |
| CAS | 527-72-0 |
| CID PubChem | 10700 |
| ChEBI | CHEBI:71241 |
| Nom IUPAC | Acide thiophène-2-carboxylique |
| Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H4O2S |
Chlorure de 2,5-diméthyl-3-thiophénesulfonyle, 97 %, Thermo Scientific™
CAS: 97272-04-3 Formule moléculaire: C6H7ClO2S2 Poids moléculaire (g/mol): 210.69 Numéro MDL: MFCD03086201 Clé InChI: CMTPCYKEUFDVAU-UHFFFAOYSA-N CID PubChem: 2779650 Nom IUPAC: 2,5-chlorure de diméthylthiophène-3-sulfonyle SMILES: CC1=CC(=C(C)S1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 210.69 |
|---|---|
| Numéro MDL | MFCD03086201 |
| CAS | 97272-04-3 |
| CID PubChem | 2779650 |
| Nom IUPAC | 2,5-chlorure de diméthylthiophène-3-sulfonyle |
| Clé InChI | CMTPCYKEUFDVAU-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C)S1)S(Cl)(=O)=O |
| Formule moléculaire | C6H7ClO2S2 |
5-méthyl-1-benzothiophène-2-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 27035-41-2 Formule moléculaire: C10H8OS Poids moléculaire (g/mol): 176.233 Numéro MDL: MFCD05865141 Clé InChI: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonyme: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde CID PubChem: 2794770 Nom IUPAC: 5-méthyl-1-benzothiophène-2-carbalaldéhyde SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
| Poids moléculaire (g/mol) | 176.233 |
|---|---|
| Synonyme | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
| Numéro MDL | MFCD05865141 |
| CAS | 27035-41-2 |
| CID PubChem | 2794770 |
| Nom IUPAC | 5-méthyl-1-benzothiophène-2-carbalaldéhyde |
| Clé InChI | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
| Formule moléculaire | C10H8OS |
5-pyridine-2-ylthiophène-2-carbaldéhyde, Thermo Scientific™
CAS: 132706-12-8 Formule moléculaire: C10H7NOS Poids moléculaire (g/mol): 189.232 Clé InChI: VAGVVFZWHTULBM-UHFFFAOYSA-N Synonyme: 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl CID PubChem: 605127 Nom IUPAC: 5-pyridine-2-ylthiophène-2-carbalaldéhyde SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 189.232 |
|---|---|
| Synonyme | 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl |
| CAS | 132706-12-8 |
| CID PubChem | 605127 |
| Nom IUPAC | 5-pyridine-2-ylthiophène-2-carbalaldéhyde |
| Clé InChI | VAGVVFZWHTULBM-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C=O |
| Formule moléculaire | C10H7NOS |
5-(2-phényléthyl-1-ynyl)thiophène-2-carbaldéhyde, 90 %, Thermo Scientific™
CAS: 17257-10-2 Formule moléculaire: C13H8OS Poids moléculaire (g/mol): 212.266 Numéro MDL: MFCD00126374 Clé InChI: YFMUACLZRVJOBK-UHFFFAOYSA-N Synonyme: 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate CID PubChem: 2737140 Nom IUPAC: 5-(2-phényléthynyl)thiophène-2-carbaldéhyde SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 212.266 |
|---|---|
| Synonyme | 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate |
| Numéro MDL | MFCD00126374 |
| CAS | 17257-10-2 |
| CID PubChem | 2737140 |
| Nom IUPAC | 5-(2-phényléthynyl)thiophène-2-carbaldéhyde |
| Clé InChI | YFMUACLZRVJOBK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O |
| Formule moléculaire | C13H8OS |
Acide 2,5-diméthylthiophène-3-boronique, 95 %, Thermo Scientific Chemicals
CAS: 162607-23-0 Formule moléculaire: C6H9BO2S Poids moléculaire (g/mol): 156.01 Numéro MDL: MFCD09837620 Clé InChI: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonyme: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl CID PubChem: 45588123 Nom IUPAC: (2,5-diméthylthiophène-3-yl)acide boronique SMILES: CC1=CC(B(O)O)=C(C)S1
| Poids moléculaire (g/mol) | 156.01 |
|---|---|
| Synonyme | 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl |
| Numéro MDL | MFCD09837620 |
| CAS | 162607-23-0 |
| CID PubChem | 45588123 |
| Nom IUPAC | (2,5-diméthylthiophène-3-yl)acide boronique |
| Clé InChI | RFQHMNWNEOZRLK-UHFFFAOYSA-N |
| SMILES | CC1=CC(B(O)O)=C(C)S1 |
| Formule moléculaire | C6H9BO2S |
5-méthyl-2-thiophènecarboxaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 13679-70-4 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.18 Numéro MDL: MFCD00005434 Clé InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde CID PubChem: 61663 Nom IUPAC: 5-méthylthiophène-2-carbaldéhyde SMILES: CC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 126.18 |
|---|---|
| Synonyme | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
| Numéro MDL | MFCD00005434 |
| CAS | 13679-70-4 |
| CID PubChem | 61663 |
| Nom IUPAC | 5-méthylthiophène-2-carbaldéhyde |
| Clé InChI | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C=O |
| Formule moléculaire | C6H6OS |
Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 175202-48-9 Formule moléculaire: C8H7NO2S2 Poids moléculaire (g/mol): 213.27 Numéro MDL: MFCD00173757 Clé InChI: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Synonyme: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester CID PubChem: 18536976 Nom IUPAC: methyl 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| Poids moléculaire (g/mol) | 213.27 |
|---|---|
| Synonyme | methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00173757 |
| CAS | 175202-48-9 |
| CID PubChem | 18536976 |
| Nom IUPAC | methyl 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate |
| Clé InChI | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| Formule moléculaire | C8H7NO2S2 |
3-Methylthiophène-2-acide carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 23806-24-8 Formule moléculaire: C6H5O2S Poids moléculaire (g/mol): 141.16 Numéro MDL: MFCD00005438 Clé InChI: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonyme: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc CID PubChem: 90269 Nom IUPAC: 3-methylthiophene-2-carboxylate SMILES: CC1=C(SC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 141.16 |
|---|---|
| Synonyme | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
| Numéro MDL | MFCD00005438 |
| CAS | 23806-24-8 |
| CID PubChem | 90269 |
| Nom IUPAC | 3-methylthiophene-2-carboxylate |
| Clé InChI | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Formule moléculaire | C6H5O2S |
5-Bromothiophène-2-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 4701-17-1 Formule moléculaire: C5H3BrOS Poids moléculaire (g/mol): 191.04 Numéro MDL: MFCD00005432 Clé InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonyme: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde CID PubChem: 78428 Nom IUPAC: 5-bromothiophène-2-carbalaldéhyde SMILES: BrC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 191.04 |
|---|---|
| Synonyme | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| Numéro MDL | MFCD00005432 |
| CAS | 4701-17-1 |
| CID PubChem | 78428 |
| Nom IUPAC | 5-bromothiophène-2-carbalaldéhyde |
| Clé InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3BrOS |