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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 |
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 |
Méthyle3-amino-4-(méthylsulfonyl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 175201-73-7 Formule moléculaire: C7H9NO4S2 Poids moléculaire (g/mol): 235.272 Numéro MDL: MFCD00067932 Clé InChI: ZFMCGKFMQDQBLY-UHFFFAOYSA-N CID PubChem: 2778572 Nom IUPAC: méthyle 3-amino-4-méthylsulfonylthiophène-2-carboxylate SMILES: COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N
| Poids moléculaire (g/mol) | 235.272 |
|---|---|
| Numéro MDL | MFCD00067932 |
| CAS | 175201-73-7 |
| CID PubChem | 2778572 |
| Nom IUPAC | méthyle 3-amino-4-méthylsulfonylthiophène-2-carboxylate |
| Clé InChI | ZFMCGKFMQDQBLY-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N |
| Formule moléculaire | C7H9NO4S2 |
Méthyle3-amino-5-(4-chlorophényl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 91076-93-6 Formule moléculaire: C12H10ClNO2S Poids moléculaire (g/mol): 267.727 Numéro MDL: MFCD00052591 Clé InChI: MELGGDOYSMRBGA-UHFFFAOYSA-N CID PubChem: 2777492 Nom IUPAC: 3-amino-5-(4-chlorophényl)thiophène-2-carboxylate de méthyl SMILES: COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N
| Poids moléculaire (g/mol) | 267.727 |
|---|---|
| Numéro MDL | MFCD00052591 |
| CAS | 91076-93-6 |
| CID PubChem | 2777492 |
| Nom IUPAC | 3-amino-5-(4-chlorophényl)thiophène-2-carboxylate de méthyl |
| Clé InChI | MELGGDOYSMRBGA-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N |
| Formule moléculaire | C12H10ClNO2S |
5-Methylthiophene-2-acide boronique, 98 %, Thermo Scientific Chemicals
CAS: 162607-20-7 Formule moléculaire: C5H7BO2S Poids moléculaire (g/mol): 141.98 Numéro MDL: MFCD01318166 Clé InChI: NRIYPIBRPGAWDD-UHFFFAOYSA-N Synonyme: 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid CID PubChem: 2734374 Nom IUPAC: Acide (5-méthylthiophène-2-yl)boronique SMILES: CC1=CC=C(S1)B(O)O
| Poids moléculaire (g/mol) | 141.98 |
|---|---|
| Synonyme | 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid |
| Numéro MDL | MFCD01318166 |
| CAS | 162607-20-7 |
| CID PubChem | 2734374 |
| Nom IUPAC | Acide (5-méthylthiophène-2-yl)boronique |
| Clé InChI | NRIYPIBRPGAWDD-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)B(O)O |
| Formule moléculaire | C5H7BO2S |
2,5-Diiodothiophène, 99 %, Thermo Scientific Chemicals
CAS: 625-88-7 Formule moléculaire: C4H2I2S Poids moléculaire (g/mol): 335.929 Numéro MDL: MFCD00014525 Clé InChI: PNYWRAHWEIOAGK-UHFFFAOYSA-N Synonyme: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci CID PubChem: 69368 Nom IUPAC: 2,5-diiodothiophène SMILES: C1=C(SC(=C1)I)I
| Poids moléculaire (g/mol) | 335.929 |
|---|---|
| Synonyme | thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci |
| Numéro MDL | MFCD00014525 |
| CAS | 625-88-7 |
| CID PubChem | 69368 |
| Nom IUPAC | 2,5-diiodothiophène |
| Clé InChI | PNYWRAHWEIOAGK-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)I)I |
| Formule moléculaire | C4H2I2S |
2,5-dibromo-3,4-dinitrothiophène, 95 %, 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 |
Méthyle3-amino-5-(tert-butyl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 175137-03-8 Formule moléculaire: C10H15NO2S Poids moléculaire (g/mol): 213.295 Numéro MDL: MFCD00068163 Clé InChI: WHJBGOQJMFAKHY-UHFFFAOYSA-N Synonyme: methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester CID PubChem: 2777503 Nom IUPAC: Méthyle 3-amino-5-tert-butylthiophène-2-carboxylate SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)N
| Poids moléculaire (g/mol) | 213.295 |
|---|---|
| Synonyme | methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester |
| Numéro MDL | MFCD00068163 |
| CAS | 175137-03-8 |
| CID PubChem | 2777503 |
| Nom IUPAC | Méthyle 3-amino-5-tert-butylthiophène-2-carboxylate |
| Clé InChI | WHJBGOQJMFAKHY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC(=C(S1)C(=O)OC)N |
| Formule moléculaire | C10H15NO2S |
1-benzothiophène-2-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 3541-37-5 Formule moléculaire: C9H6OS Poids moléculaire (g/mol): 162.21 Numéro MDL: MFCD01075041 Clé InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde CID PubChem: 736500 Nom IUPAC: 1-benzothiophène-2-carbalaldéhyde SMILES: O=CC1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 162.21 |
|---|---|
| Synonyme | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
| Numéro MDL | MFCD01075041 |
| CAS | 3541-37-5 |
| CID PubChem | 736500 |
| Nom IUPAC | 1-benzothiophène-2-carbalaldéhyde |
| Clé InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6OS |
5-(5-bromo-2-thiényl)isoxazole, ≥97 %, Thermo Scientific™
CAS: 138716-31-1 Formule moléculaire: C7H4BrNOS Poids moléculaire (g/mol): 230.079 Numéro MDL: MFCD03618406 Clé InChI: FCUZGSQWFAXBSB-UHFFFAOYSA-N Synonyme: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole CID PubChem: 2757026 Nom IUPAC: 5-(5-bromothiophène-2-yl)-1,2-oxazole SMILES: C1=C(SC(=C1)Br)C2=CC=NO2
| Poids moléculaire (g/mol) | 230.079 |
|---|---|
| Synonyme | 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole |
| Numéro MDL | MFCD03618406 |
| CAS | 138716-31-1 |
| CID PubChem | 2757026 |
| Nom IUPAC | 5-(5-bromothiophène-2-yl)-1,2-oxazole |
| Clé InChI | FCUZGSQWFAXBSB-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)Br)C2=CC=NO2 |
| Formule moléculaire | C7H4BrNOS |
Chlorure de 2,5-dichlorothiophène-3-carbonyle, 95 %, Thermo Scientific™
CAS: 57248-14-3 Formule moléculaire: C5HCl3OS Poids moléculaire (g/mol): 215.472 Numéro MDL: MFCD00041441 Clé InChI: YGDFSMANOSKQRU-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride CID PubChem: 2777084 Nom IUPAC: chlorure de 2,5-dichlorothiophène-3-carbonyle SMILES: C1=C(SC(=C1C(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 215.472 |
|---|---|
| Synonyme | 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride |
| Numéro MDL | MFCD00041441 |
| CAS | 57248-14-3 |
| CID PubChem | 2777084 |
| Nom IUPAC | chlorure de 2,5-dichlorothiophène-3-carbonyle |
| Clé InChI | YGDFSMANOSKQRU-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1C(=O)Cl)Cl)Cl |
| Formule moléculaire | C5HCl3OS |
Chlorure de 5-méthylthiophène-2-carbonyle, 97 %, Thermo Scientific™
CAS: 31555-59-6 Formule moléculaire: C6H5ClOS Poids moléculaire (g/mol): 160.615 Numéro MDL: MFCD00130092 Clé InChI: DJCGIWVUKCNCAT-UHFFFAOYSA-N Synonyme: 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride CID PubChem: 2760083 Nom IUPAC: Chlorure de 5-méthylthiophène-2-carbonyle SMILES: CC1=CC=C(S1)C(=O)Cl
| Poids moléculaire (g/mol) | 160.615 |
|---|---|
| Synonyme | 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride |
| Numéro MDL | MFCD00130092 |
| CAS | 31555-59-6 |
| CID PubChem | 2760083 |
| Nom IUPAC | Chlorure de 5-méthylthiophène-2-carbonyle |
| Clé InChI | DJCGIWVUKCNCAT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C(=O)Cl |
| Formule moléculaire | C6H5ClOS |
Acide 5-cyanothiophène-2-boronique, 98 %, Thermo Scientific Chemicals
CAS: 305832-67-1 Formule moléculaire: C5H4BNO2S Poids moléculaire (g/mol): 152.96 Numéro MDL: MFCD02094029 Clé InChI: ZEOMEPSYIIQIND-UHFFFAOYSA-N Synonyme: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts CID PubChem: 4198743 Nom IUPAC: acide (5-cyanothiophène-2-yl)boronique SMILES: OB(O)C1=CC=C(S1)C#N
| Poids moléculaire (g/mol) | 152.96 |
|---|---|
| Synonyme | 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts |
| Numéro MDL | MFCD02094029 |
| CAS | 305832-67-1 |
| CID PubChem | 4198743 |
| Nom IUPAC | acide (5-cyanothiophène-2-yl)boronique |
| Clé InChI | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(S1)C#N |
| Formule moléculaire | C5H4BNO2S |