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Résultats de la recherche filtrée
2-Bromo-5-nitrothiophène, 97%
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.03 Clé InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N CID PubChem: 83222 Nom IUPAC: 2-bromo-5-nitrothiophène SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 208.03 |
|---|---|
| CAS | 13195-50-1 |
| CID PubChem | 83222 |
| Nom IUPAC | 2-bromo-5-nitrothiophène |
| Clé InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Formule moléculaire | C4H2BrNO2S |
2,5-Dibromo-3,4-dinitrothiophène, Thermo Scientific Chemicals
CAS: 52431-30-8 Formule moléculaire: C4Br2N2O4S Poids moléculaire (g/mol): 331.92 Numéro MDL: MFCD00015537 Clé InChI: AHGHPBPARMANQD-UHFFFAOYSA-N Synonyme: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc CID PubChem: 257024 Nom IUPAC: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 331.92 |
|---|---|
| Synonyme | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| Numéro MDL | MFCD00015537 |
| CAS | 52431-30-8 |
| CID PubChem | 257024 |
| Nom IUPAC | 2,5-dibromo-3,4-dinitrothiophene |
| Clé InChI | AHGHPBPARMANQD-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Formule moléculaire | C4Br2N2O4S |
Acide 3-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005467 Clé InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Synonyme: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be CID PubChem: 6918 Nom IUPAC: Acide thiophène-3-carboxylique SMILES: C1=CSC=C1C(=O)O
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| Synonyme | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| Numéro MDL | MFCD00005467 |
| CAS | 88-13-1 |
| CID PubChem | 6918 |
| Nom IUPAC | Acide thiophène-3-carboxylique |
| Clé InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
| SMILES | C1=CSC=C1C(=O)O |
| Formule moléculaire | C5H4O2S |
2-Amino-4-méthylthiophène-3-carboxamide, 98 %, Thermo Scientific Chemicals
CAS: 4651-97-2 Formule moléculaire: C6H8N2OS Poids moléculaire (g/mol): 156.203 Numéro MDL: MFCD00052594 Clé InChI: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonyme: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide CID PubChem: 293810 Nom IUPAC: 2-amino-4-méthylthiophène-3-carboxamide SMILES: CC1=CSC(=C1C(=O)N)N
| Poids moléculaire (g/mol) | 156.203 |
|---|---|
| Synonyme | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
| Numéro MDL | MFCD00052594 |
| CAS | 4651-97-2 |
| CID PubChem | 293810 |
| Nom IUPAC | 2-amino-4-méthylthiophène-3-carboxamide |
| Clé InChI | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
| SMILES | CC1=CSC(=C1C(=O)N)N |
| Formule moléculaire | C6H8N2OS |
3-(5-bromo-2-thiényl)pyridine, 97 %, Thermo Scientific™
CAS: 169050-05-9 Formule moléculaire: C9H6BrNS Poids moléculaire (g/mol): 240.12 Numéro MDL: MFCD04971290 Clé InChI: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonyme: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene CID PubChem: 818817 Nom IUPAC: 3-(5-bromothiophen-2-yl)pyridine SMILES: BrC1=CC=C(S1)C1=CN=CC=C1
| Poids moléculaire (g/mol) | 240.12 |
|---|---|
| Synonyme | 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene |
| Numéro MDL | MFCD04971290 |
| CAS | 169050-05-9 |
| CID PubChem | 818817 |
| Nom IUPAC | 3-(5-bromothiophen-2-yl)pyridine |
| Clé InChI | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(S1)C1=CN=CC=C1 |
| Formule moléculaire | C9H6BrNS |
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 |
Thieno[2,3-b]pyrazine-6-acide carboxylique, 90 %, Thermo Scientific™
CAS: 59944-79-5 Formule moléculaire: C7H4N2O2S Poids moléculaire (g/mol): 180.181 Clé InChI: MEHCDDSVVYRWJT-UHFFFAOYSA-N Synonyme: thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid CID PubChem: 7164578 Nom IUPAC: Acide thiéno[2,3-b]pyrazine-6-carboxylique SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O
| Poids moléculaire (g/mol) | 180.181 |
|---|---|
| Synonyme | thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid |
| CAS | 59944-79-5 |
| CID PubChem | 7164578 |
| Nom IUPAC | Acide thiéno[2,3-b]pyrazine-6-carboxylique |
| Clé InChI | MEHCDDSVVYRWJT-UHFFFAOYSA-N |
| SMILES | C1=CN=C2C(=N1)C=C(S2)C(=O)O |
| Formule moléculaire | C7H4N2O2S |
5-Méthyle-1-benzothiophène-2-acide ylboronique, 97 %, Thermo Scientific™
CAS: 136099-65-5 Formule moléculaire: C9H9BO2S Poids moléculaire (g/mol): 192.04 Numéro MDL: MFCD06200866 Clé InChI: DHNHZPQPQAINDI-UHFFFAOYSA-N Synonyme: 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid CID PubChem: 2794641 Nom IUPAC: Acide (5-méthyl-1-benzothiophène-2-yl)boronique SMILES: CC1=CC=C2SC(=CC2=C1)B(O)O
| Poids moléculaire (g/mol) | 192.04 |
|---|---|
| Synonyme | 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid |
| Numéro MDL | MFCD06200866 |
| CAS | 136099-65-5 |
| CID PubChem | 2794641 |
| Nom IUPAC | Acide (5-méthyl-1-benzothiophène-2-yl)boronique |
| Clé InChI | DHNHZPQPQAINDI-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2SC(=CC2=C1)B(O)O |
| Formule moléculaire | C9H9BO2S |
2-bromobenzo[b]thiophène, ≥97 %, Thermo Scientific™
CAS: 5394-13-8 Formule moléculaire: C8H5BrS Poids moléculaire (g/mol): 213.092 Numéro MDL: MFCD08435846 Clé InChI: WIFMYMXKTAVDSQ-UHFFFAOYSA-N Synonyme: 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene CID PubChem: 94786 Nom IUPAC: 2-bromo-1-benzothiophène SMILES: C1=CC=C2C(=C1)C=C(S2)Br
| Poids moléculaire (g/mol) | 213.092 |
|---|---|
| Synonyme | 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene |
| Numéro MDL | MFCD08435846 |
| CAS | 5394-13-8 |
| CID PubChem | 94786 |
| Nom IUPAC | 2-bromo-1-benzothiophène |
| Clé InChI | WIFMYMXKTAVDSQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(S2)Br |
| Formule moléculaire | C8H5BrS |
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 |
3-Méthylbenzo[b]thiophène-2-acide carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 3133-78-6 Formule moléculaire: C10H8O2S Poids moléculaire (g/mol): 192.232 Numéro MDL: MFCD01830305 Clé InChI: YVKLUKXESFJRCE-UHFFFAOYSA-N Synonyme: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl CID PubChem: 821868 Nom IUPAC: 3-méthyle-1-benzothiophène-2-acide carboxylique SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O
| Poids moléculaire (g/mol) | 192.232 |
|---|---|
| Synonyme | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
| Numéro MDL | MFCD01830305 |
| CAS | 3133-78-6 |
| CID PubChem | 821868 |
| Nom IUPAC | 3-méthyle-1-benzothiophène-2-acide carboxylique |
| Clé InChI | YVKLUKXESFJRCE-UHFFFAOYSA-N |
| SMILES | CC1=C(SC2=CC=CC=C12)C(=O)O |
| Formule moléculaire | C10H8O2S |
2-chloro-3-nitrothiophène, 97 %, Thermo Scientific™
CAS: 5330-98-3 Formule moléculaire: C4H2ClNO2S Poids moléculaire (g/mol): 163.58 Numéro MDL: MFCD00052159 Clé InChI: OFPRGOSJWUNETN-UHFFFAOYSA-N Synonyme: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 CID PubChem: 220186 Nom IUPAC: 2-chloro-3-nitrothiophène SMILES: [O-][N+](=O)C1=C(Cl)SC=C1
| Poids moléculaire (g/mol) | 163.58 |
|---|---|
| Synonyme | thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 |
| Numéro MDL | MFCD00052159 |
| CAS | 5330-98-3 |
| CID PubChem | 220186 |
| Nom IUPAC | 2-chloro-3-nitrothiophène |
| Clé InChI | OFPRGOSJWUNETN-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=C(Cl)SC=C1 |
| Formule moléculaire | C4H2ClNO2S |
3-amino-4-cyano-5-(méthylthio)thiophène-2-carboxylate de méthyle, 97 %, Thermo Scientific Chemicals
CAS: 129332-45-2 Formule moléculaire: C8H8N2O2S2 Poids moléculaire (g/mol): 228.284 Numéro MDL: MFCD00052752 Clé InChI: VBXBCNWDAJLZOC-UHFFFAOYSA-N Synonyme: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate CID PubChem: 2778604 Nom IUPAC: méthyl3-amino-4-cyano-5-méthylsulfanylthiophène-2-carboxylate SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N
| Poids moléculaire (g/mol) | 228.284 |
|---|---|
| Synonyme | methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate |
| Numéro MDL | MFCD00052752 |
| CAS | 129332-45-2 |
| CID PubChem | 2778604 |
| Nom IUPAC | méthyl3-amino-4-cyano-5-méthylsulfanylthiophène-2-carboxylate |
| Clé InChI | VBXBCNWDAJLZOC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C(=C(S1)SC)C#N)N |
| Formule moléculaire | C8H8N2O2S2 |
Méthyl 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate, 95 %, Thermo Scientific™
CAS: 237385-98-7 Formule moléculaire: C13H9F3O2S Poids moléculaire (g/mol): 286.268 Numéro MDL: MFCD00110251 Clé InChI: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Synonyme: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester CID PubChem: 2781442 Nom IUPAC: Méthyle 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 286.268 |
|---|---|
| Synonyme | methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00110251 |
| CAS | 237385-98-7 |
| CID PubChem | 2781442 |
| Nom IUPAC | Méthyle 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate |
| Clé InChI | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
| Formule moléculaire | C13H9F3O2S |
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 |