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Résultats de la recherche filtrée
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 |
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 |
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 |
Methyl 3-aminothiophene-2-carboxylate, 98+ %, Thermo Scientific Chemicals
CAS: 22288-78-4 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00009765 Clé InChI: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonyme: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate CID PubChem: 89652 Nom IUPAC: 3-aminothiophène-2-carboxylate de méthyl SMILES: COC(=O)C1=C(N)C=CS1
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| Synonyme | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
| Numéro MDL | MFCD00009765 |
| CAS | 22288-78-4 |
| CID PubChem | 89652 |
| Nom IUPAC | 3-aminothiophène-2-carboxylate de méthyl |
| Clé InChI | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N)C=CS1 |
| Formule moléculaire | C6H7NO2S |
Thiophene-2-carboxamide, 99 %, Thermo Scientific Chemicals
CAS: 5813-89-8 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.161 Numéro MDL: MFCD00010425 Clé InChI: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference CID PubChem: 22063 Nom IUPAC: Thiophène-2-carboxamide SMILES: C1=CSC(=C1)C(=O)N
| Poids moléculaire (g/mol) | 127.161 |
|---|---|
| Synonyme | 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference |
| Numéro MDL | MFCD00010425 |
| CAS | 5813-89-8 |
| CID PubChem | 22063 |
| Nom IUPAC | Thiophène-2-carboxamide |
| Clé InChI | DENPQNAWGQXKCU-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1)C(=O)N |
| Formule moléculaire | C5H5NOS |
Acide 5-(méthylsulfonyl)thiophène-2-carboxylique, 97 %, Thermo Scientific™
CAS: 60166-86-1 Formule moléculaire: C6H6O4S2 Poids moléculaire (g/mol): 206.23 Numéro MDL: MFCD00173745 Clé InChI: SLWRTVINHWIGTK-UHFFFAOYSA-N Synonyme: 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid CID PubChem: 2740497 Nom IUPAC: Acide 5-méthylsulfonylthiophène-2-carboxylique SMILES: CS(=O)(=O)C1=CC=C(S1)C(O)=O
| Poids moléculaire (g/mol) | 206.23 |
|---|---|
| Synonyme | 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid |
| Numéro MDL | MFCD00173745 |
| CAS | 60166-86-1 |
| CID PubChem | 2740497 |
| Nom IUPAC | Acide 5-méthylsulfonylthiophène-2-carboxylique |
| Clé InChI | SLWRTVINHWIGTK-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(S1)C(O)=O |
| Formule moléculaire | C6H6O4S2 |
Acide thiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 88-13-1 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.145 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) | 128.145 |
|---|---|
| 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 |
Acide 4,5,6,7-tétrahydro-benzo[c]thiophène-1-carboxylique, 97 %, Thermo Scientific™
CAS: 6435-75-2 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.24 Numéro MDL: MFCD03086149 Clé InChI: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid CID PubChem: 299400 Nom IUPAC: 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid SMILES: OC(=O)C1=C2CCCCC2=CS1
| Poids moléculaire (g/mol) | 182.24 |
|---|---|
| Synonyme | 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid |
| Numéro MDL | MFCD03086149 |
| CAS | 6435-75-2 |
| CID PubChem | 299400 |
| Nom IUPAC | 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid |
| Clé InChI | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C2CCCCC2=CS1 |
| Formule moléculaire | C9H10O2S |
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 |
5-(2-furyl)thiophène-2-carbalaldéhyde, ≥97 %, Thermo Scientific™
CAS: 868755-64-0 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.205 Numéro MDL: MFCD06410178 Clé InChI: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Synonyme: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde CID PubChem: 23004862 Nom IUPAC: 5-(furane-2-yl)thiophène-2-carbaldéhyde SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 178.205 |
|---|---|
| Synonyme | 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde |
| Numéro MDL | MFCD06410178 |
| CAS | 868755-64-0 |
| CID PubChem | 23004862 |
| Nom IUPAC | 5-(furane-2-yl)thiophène-2-carbaldéhyde |
| Clé InChI | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
| Formule moléculaire | C9H6O2S |
2-Méthylbenzo[b]thiophène, 98 %, Thermo Scientific Chemicals
CAS: 1195-14-8 Formule moléculaire: C9H8S Poids moléculaire (g/mol): 148.22 Numéro MDL: MFCD00216250 Clé InChI: BLZKSRBAQDZAIX-UHFFFAOYSA-N CID PubChem: 70952 Nom IUPAC: 2-méthyl-1-benzothiophène SMILES: CC1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 148.22 |
|---|---|
| Numéro MDL | MFCD00216250 |
| CAS | 1195-14-8 |
| CID PubChem | 70952 |
| Nom IUPAC | 2-méthyl-1-benzothiophène |
| Clé InChI | BLZKSRBAQDZAIX-UHFFFAOYSA-N |
| SMILES | CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H8S |
Acide 7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylique, 97 %, Thermo Scientific™
CAS: 879896-63-6 Formule moléculaire: C7H5BrO4S Poids moléculaire (g/mol): 265.077 Numéro MDL: MFCD08690304 Clé InChI: KIURUSHZGLZLSQ-UHFFFAOYSA-N Synonyme: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro CID PubChem: 18525889 Nom IUPAC: acide 5-bromo-2,3-dihydrothiéno[3,4-b][1,4]dioxine-7-carboxylique SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br
| Poids moléculaire (g/mol) | 265.077 |
|---|---|
| Synonyme | 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro |
| Numéro MDL | MFCD08690304 |
| CAS | 879896-63-6 |
| CID PubChem | 18525889 |
| Nom IUPAC | acide 5-bromo-2,3-dihydrothiéno[3,4-b][1,4]dioxine-7-carboxylique |
| Clé InChI | KIURUSHZGLZLSQ-UHFFFAOYSA-N |
| SMILES | C1COC2=C(SC(=C2O1)C(=O)O)Br |
| Formule moléculaire | C7H5BrO4S |
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 |
Acide 5-acétylthiophène-2-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 4066-41-5 Formule moléculaire: C7H6O3S Poids moléculaire (g/mol): 170.182 Numéro MDL: MFCD00055512 Clé InChI: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonyme: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid CID PubChem: 3742727 Nom IUPAC: Acide 5-acétylthiophène-2-carboxylique SMILES: CC(=O)C1=CC=C(S1)C(=O)O
| Poids moléculaire (g/mol) | 170.182 |
|---|---|
| Synonyme | 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid |
| Numéro MDL | MFCD00055512 |
| CAS | 4066-41-5 |
| CID PubChem | 3742727 |
| Nom IUPAC | Acide 5-acétylthiophène-2-carboxylique |
| Clé InChI | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=CC=C(S1)C(=O)O |
| Formule moléculaire | C7H6O3S |
(5-pyrid-4-ylthien-2-yl)méthanol, 95 %, Thermo Scientific™
CAS: 138194-04-4 Formule moléculaire: C10H9NOS Poids moléculaire (g/mol): 191.248 Numéro MDL: MFCD09879963 Clé InChI: GDGUQNXUEMPEKM-UHFFFAOYSA-N Synonyme: 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol CID PubChem: 15708918 Nom IUPAC: (5-pyridine-4-ylthiophène-2-yl)méthanol SMILES: C1=CN=CC=C1C2=CC=C(S2)CO
| Poids moléculaire (g/mol) | 191.248 |
|---|---|
| Synonyme | 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol |
| Numéro MDL | MFCD09879963 |
| CAS | 138194-04-4 |
| CID PubChem | 15708918 |
| Nom IUPAC | (5-pyridine-4-ylthiophène-2-yl)méthanol |
| Clé InChI | GDGUQNXUEMPEKM-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)CO |
| Formule moléculaire | C10H9NOS |