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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 |
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 |
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 |
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 |
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 |
Méthyl 5-bromo-1-benzothiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 7312-11-0 Formule moléculaire: C10H7BrO2S Poids moléculaire (g/mol): 271.128 Numéro MDL: MFCD05662034 Clé InChI: XDYVZHUZZZKQOS-UHFFFAOYSA-N Synonyme: methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester CID PubChem: 2824065 Nom IUPAC: méthyl 5-bromo-1-benzothiophène-2-carboxylate SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)Br
| Poids moléculaire (g/mol) | 271.128 |
|---|---|
| Synonyme | methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD05662034 |
| CAS | 7312-11-0 |
| CID PubChem | 2824065 |
| Nom IUPAC | méthyl 5-bromo-1-benzothiophène-2-carboxylate |
| Clé InChI | XDYVZHUZZZKQOS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)Br |
| Formule moléculaire | C10H7BrO2S |
5-Chloro-4-nitrothiophène-2-chlorure de sulfonyle, 98 %, Thermo Scientific Chemicals
CAS: 58457-24-2 Formule moléculaire: C4HCl2NO4S2 Poids moléculaire (g/mol): 262.075 Numéro MDL: MFCD00067978 Clé InChI: SGHAHFHTASPNKN-UHFFFAOYSA-N Synonyme: 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride CID PubChem: 2735783 Nom IUPAC: Chlorure de 5-chloro-4-nitrothiophène-2-sulfonyle SMILES: C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 262.075 |
|---|---|
| Synonyme | 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride |
| Numéro MDL | MFCD00067978 |
| CAS | 58457-24-2 |
| CID PubChem | 2735783 |
| Nom IUPAC | Chlorure de 5-chloro-4-nitrothiophène-2-sulfonyle |
| Clé InChI | SGHAHFHTASPNKN-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl |
| Formule moléculaire | C4HCl2NO4S2 |
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 |
Benzo[b]thiophène-2-acide boronique, 98 %, Thermo Scientific Chemicals
CAS: 98437-23-1 Formule moléculaire: C8H7BO2S Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD01075674 Clé InChI: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonyme: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid CID PubChem: 2359 SMILES: OB(O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 178.01 |
|---|---|
| Synonyme | 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid |
| Numéro MDL | MFCD01075674 |
| CAS | 98437-23-1 |
| CID PubChem | 2359 |
| Clé InChI | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C8H7BO2S |
2,5-Dibromothiophène, 95%
CAS: 3141-27-3 Formule moléculaire: C4H2Br2S Poids moléculaire (g/mol): 241.93 Numéro MDL: MFCD00005420 Clé InChI: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 CID PubChem: 18453 Nom IUPAC: 2,5-dibromothiophène SMILES: BrC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 241.93 |
|---|---|
| Synonyme | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
| Numéro MDL | MFCD00005420 |
| CAS | 3141-27-3 |
| CID PubChem | 18453 |
| Nom IUPAC | 2,5-dibromothiophène |
| Clé InChI | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(Br)S1 |
| Formule moléculaire | C4H2Br2S |
Acide 4,5,6,7-tétrahydrobenzo[b]thiophène-2-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 40133-07-1 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00464469 Clé InChI: ROLXOQXKNDKXTA-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic CID PubChem: 2063443 Nom IUPAC: 4,5,6,7-acide tétrahydro-1-benzothiophène-2-carboxylique SMILES: C1CCC2=C(C1)C=C(S2)C(=O)O
| Poids moléculaire (g/mol) | 182.237 |
|---|---|
| Synonyme | 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic |
| Numéro MDL | MFCD00464469 |
| CAS | 40133-07-1 |
| CID PubChem | 2063443 |
| Nom IUPAC | 4,5,6,7-acide tétrahydro-1-benzothiophène-2-carboxylique |
| Clé InChI | ROLXOQXKNDKXTA-UHFFFAOYSA-N |
| SMILES | C1CCC2=C(C1)C=C(S2)C(=O)O |
| Formule moléculaire | C9H10O2S |
5-bromo-2-thiophénecarboxaldéhyde, 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-bromothiophene-2-carbaldehyde 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-bromothiophene-2-carbaldehyde |
| Clé InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3BrOS |
Chlorure de 5-chlorothiophène-2-carbonyle, 98 %, Thermo Scientific Chemicals
CAS: 42518-98-9 Formule moléculaire: C5H2Cl2OS Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00043886 Clé InChI: BMPDCQVRKDNUAP-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride CID PubChem: 589223 Nom IUPAC: 5-chlorothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 181.03 |
|---|---|
| Synonyme | 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride |
| Numéro MDL | MFCD00043886 |
| CAS | 42518-98-9 |
| CID PubChem | 589223 |
| Nom IUPAC | 5-chlorothiophene-2-carbonyl chloride |
| Clé InChI | BMPDCQVRKDNUAP-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C5H2Cl2OS |