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Résultats de la recherche filtrée
2-(5-Ethynylthiène-2-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 132464-90-5 Formule moléculaire: C11H7NS Poids moléculaire (g/mol): 185.244 Numéro MDL: MFCD08271876 Clé InChI: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonyme: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene PubChem CID: 15084146 Nom de l’IUPAC: 2-(5-éthynylthiophen-2-yl)pyridine SOURIRES: C#CC1=CC=C(S1)C2=CC=CC=N2
| Poids moléculaire (g/mol) | 185.244 |
|---|---|
| PubChem CID | 15084146 |
| Synonyme | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
| Numéro MDL | MFCD08271876 |
| Nom de l’IUPAC | 2-(5-éthynylthiophen-2-yl)pyridine |
| CAS | 132464-90-5 |
| Clé InChI | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
| SOURIRES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Formule moléculaire | C11H7NS |
1-Benzothiophen-2-ylméthamine, 95%, Thermo Scientific™
CAS: 6314-43-8 Formule moléculaire: C9H9NS Poids moléculaire (g/mol): 163.238 Numéro MDL: MFCD00965305 Clé InChI: WKYFWFHTABURGB-UHFFFAOYSA-N Synonyme: benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine PubChem CID: 237074 Nom de l’IUPAC: 1-benzothiophèn-2-ylméthanamine SOURIRES: C1=CC=C2C(=C1)C=C(S2)CN
| Poids moléculaire (g/mol) | 163.238 |
|---|---|
| PubChem CID | 237074 |
| Synonyme | benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine |
| Numéro MDL | MFCD00965305 |
| Nom de l’IUPAC | 1-benzothiophèn-2-ylméthanamine |
| CAS | 6314-43-8 |
| Clé InChI | WKYFWFHTABURGB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=C(S2)CN |
| Formule moléculaire | C9H9NS |
5-Chlorothiophène-2-acide boronique, 97+%
CAS: 162607-18-3 Formule moléculaire: C4H4BClO2S Poids moléculaire (g/mol): 162.39 Numéro MDL: MFCD00236030 Clé InChI: JFCLNCVCDFUJPO-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid PubChem CID: 2734324 Nom de l’IUPAC: (5-chlorothiophen-2-yl)boronic acid SOURIRES: OB(O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 162.39 |
|---|---|
| PubChem CID | 2734324 |
| Synonyme | 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid |
| Numéro MDL | MFCD00236030 |
| Nom de l’IUPAC | (5-chlorothiophen-2-yl)boronic acid |
| CAS | 162607-18-3 |
| Clé InChI | JFCLNCVCDFUJPO-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C4H4BClO2S |
3-Bromothiophène-2-carboxamide, 99%, Thermo Scientific Chemicals
CAS: 78031-18-2 Formule moléculaire: C5H4BrNOS Poids moléculaire (g/mol): 206.06 Numéro MDL: MFCD00173835 Clé InChI: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Synonyme: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide PubChem CID: 605721 Nom de l’IUPAC: 3-bromothiophène-2-carboxamide SOURIRES: NC(=O)C1=C(Br)C=CS1
| Poids moléculaire (g/mol) | 206.06 |
|---|---|
| PubChem CID | 605721 |
| Synonyme | maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide |
| Numéro MDL | MFCD00173835 |
| Nom de l’IUPAC | 3-bromothiophène-2-carboxamide |
| CAS | 78031-18-2 |
| Clé InChI | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
| SOURIRES | NC(=O)C1=C(Br)C=CS1 |
| Formule moléculaire | C5H4BrNOS |
Acide 4-bromo-2-thiophène carboxylique, 97%, Thermo Scientific™
CAS: 16694-18-1 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.041 Clé InChI: HJZFPRVFLBBAMU-UHFFFAOYSA-N Synonyme: 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid PubChem CID: 610409 Nom de l’IUPAC: Acide 4-bromothiophène-2-carboxylique SOURIRES: C1=C(SC=C1Br)C(=O)O
| Poids moléculaire (g/mol) | 207.041 |
|---|---|
| PubChem CID | 610409 |
| Synonyme | 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid |
| Nom de l’IUPAC | Acide 4-bromothiophène-2-carboxylique |
| CAS | 16694-18-1 |
| Clé InChI | HJZFPRVFLBBAMU-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC=C1Br)C(=O)O |
| Formule moléculaire | C5H3BrO2S |
Benzo[b]thiophène-2-carboxamide, 97%
CAS: 6314-42-7 Formule moléculaire: C9H7NOS Poids moléculaire (g/mol): 177.221 Numéro MDL: MFCD00052505 Clé InChI: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 Nom de l’IUPAC: 1-benzothiophène-2-carboxamide SOURIRES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| Poids moléculaire (g/mol) | 177.221 |
|---|---|
| PubChem CID | 237073 |
| Synonyme | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
| Numéro MDL | MFCD00052505 |
| Nom de l’IUPAC | 1-benzothiophène-2-carboxamide |
| CAS | 6314-42-7 |
| Clé InChI | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Formule moléculaire | C9H7NOS |
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 PubChem CID: 18453 Nom de l’IUPAC: 2,5-dibromothiophène SOURIRES: BrC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 241.93 |
|---|---|
| PubChem CID | 18453 |
| 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 |
| Nom de l’IUPAC | 2,5-dibromothiophène |
| CAS | 3141-27-3 |
| Clé InChI | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C(Br)S1 |
| Formule moléculaire | C4H2Br2S |
5-Formyl-4-méthylthiophène-2-acide boronique, 97%
CAS: 352530-25-7 Formule moléculaire: C6H7BO3S Poids moléculaire (g/mol): 169.99 Numéro MDL: MFCD03093890 Clé InChI: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonyme: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl PubChem CID: 46738927 Nom de l’IUPAC: (5-formyl-4-méthylthiophen-2-yl)acide boronique SOURIRES: CC1=C(SC(=C1)B(O)O)C=O
| Poids moléculaire (g/mol) | 169.99 |
|---|---|
| PubChem CID | 46738927 |
| Synonyme | 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl |
| Numéro MDL | MFCD03093890 |
| Nom de l’IUPAC | (5-formyl-4-méthylthiophen-2-yl)acide boronique |
| CAS | 352530-25-7 |
| Clé InChI | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=C1)B(O)O)C=O |
| Formule moléculaire | C6H7BO3S |
2-Bromo-5-nitrothiophène, 97%
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.029 Numéro MDL: MFCD00022493 Clé InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 Nom de l’IUPAC: 2-bromo-5-nitrothiophène SOURIRES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 208.029 |
|---|---|
| PubChem CID | 83222 |
| Numéro MDL | MFCD00022493 |
| Nom de l’IUPAC | 2-bromo-5-nitrothiophène |
| CAS | 13195-50-1 |
| Clé InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Formule moléculaire | C4H2BrNO2S |
5-Bromothiophène-2-acide carboxylique, 98%
CAS: 7311-63-9 Formule moléculaire: C5H2BrO2S Poids moléculaire (g/mol): 206.03 Numéro MDL: MFCD00079725 Clé InChI: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonyme: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 Nom de l’IUPAC: acide 5-bromothiophène-2-carboxylique SOURIRES: [O-]C(=O)C1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 206.03 |
|---|---|
| PubChem CID | 349115 |
| Synonyme | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
| Numéro MDL | MFCD00079725 |
| Nom de l’IUPAC | acide 5-bromothiophène-2-carboxylique |
| CAS | 7311-63-9 |
| Clé InChI | COWZPSUDTMGBAT-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=C(Br)S1 |
| Formule moléculaire | C5H2BrO2S |
2,5-Dichlorothiophène-3-sulfonychlorure, 97%
CAS: 56946-83-9 Formule moléculaire: C4HCl3O2S2 Poids moléculaire (g/mol): 251.52 Numéro MDL: MFCD00051665 Clé InChI: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride PubChem CID: 2736094 Nom de l’IUPAC: 2,5-dichlorothiophène-3-chlorure de sulfonyle SOURIRES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 251.52 |
|---|---|
| PubChem CID | 2736094 |
| Synonyme | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
| Numéro MDL | MFCD00051665 |
| Nom de l’IUPAC | 2,5-dichlorothiophène-3-chlorure de sulfonyle |
| CAS | 56946-83-9 |
| Clé InChI | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3O2S2 |
5-Chlorothiophène-2-chlorure de sulfonyle, 97%
CAS: 2766-74-7 Formule moléculaire: C4H2Cl2O2S2 Poids moléculaire (g/mol): 217.08 Numéro MDL: MFCD00051667 Clé InChI: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro PubChem CID: 2733925 Nom de l’IUPAC: 5-chlorothiophène-2-sulfonychlorure SOURIRES: ClC1=CC=C(S1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 217.08 |
|---|---|
| PubChem CID | 2733925 |
| Synonyme | 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro |
| Numéro MDL | MFCD00051667 |
| Nom de l’IUPAC | 5-chlorothiophène-2-sulfonychlorure |
| CAS | 2766-74-7 |
| Clé InChI | SORSTNOXGOXWAO-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(S1)S(Cl)(=O)=O |
| Formule moléculaire | C4H2Cl2O2S2 |
acide benzo[b]thiophène-3-carboxylique, 96%
CAS: 5381-25-9 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.205 Numéro MDL: MFCD01846406 Clé InChI: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonyme: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid PubChem CID: 601280 Nom de l’IUPAC: Acide 1-benzothiophène-3-carboxylique SOURIRES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 178.205 |
|---|---|
| PubChem CID | 601280 |
| Synonyme | benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid |
| Numéro MDL | MFCD01846406 |
| Nom de l’IUPAC | Acide 1-benzothiophène-3-carboxylique |
| CAS | 5381-25-9 |
| Clé InChI | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
| Formule moléculaire | C9H6O2S |
Acide 5-acétylthiophène-2-carboxylique, 98+%
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 PubChem CID: 3742727 Nom de l’IUPAC: Acide 5-acétylthiophène-2-carboxylique SOURIRES: CC(=O)C1=CC=C(S1)C(=O)O
| Poids moléculaire (g/mol) | 170.182 |
|---|---|
| PubChem CID | 3742727 |
| 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 |
| Nom de l’IUPAC | Acide 5-acétylthiophène-2-carboxylique |
| CAS | 4066-41-5 |
| Clé InChI | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
| SOURIRES | CC(=O)C1=CC=C(S1)C(=O)O |
| Formule moléculaire | C7H6O3S |
5-Chlorothiophène-2-carboxaldéhyde, 97%
CAS: 7283-96-7 Formule moléculaire: C5H3ClOS Poids moléculaire (g/mol): 146.59 Numéro MDL: MFCD00047090 Clé InChI: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonyme: 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 PubChem CID: 81700 Nom de l’IUPAC: 5-chlorothiophène-2-carbaldehyde SOURIRES: ClC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 146.59 |
|---|---|
| PubChem CID | 81700 |
| Synonyme | 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 |
| Numéro MDL | MFCD00047090 |
| Nom de l’IUPAC | 5-chlorothiophène-2-carbaldehyde |
| CAS | 7283-96-7 |
| Clé InChI | VWYFITBWBRVBSW-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3ClOS |