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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-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 |
Méthyl 3-aminobenzo[b]thiophène-2-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 35212-85-2 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.25 Numéro MDL: MFCD00206744 Clé InChI: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonyme: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester CID PubChem: 874720 Nom IUPAC: 3-amino-1-benzothiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| Poids moléculaire (g/mol) | 207.25 |
|---|---|
| Synonyme | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00206744 |
| CAS | 35212-85-2 |
| CID PubChem | 874720 |
| Nom IUPAC | 3-amino-1-benzothiophène-2-carboxylate de méthyle |
| Clé InChI | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Formule moléculaire | C10H9NO2S |
Acide 3-(4-chlorophényl)-4-cyano-5-(methylthio)thiophene-2-carboxylique, 97%, Thermo Scientific™
CAS: 116525-66-7 Formule moléculaire: C13H8ClNO2S2 Poids moléculaire (g/mol): 309.78 Numéro MDL: MFCD00112478 Clé InChI: CCQQTQYIJRVXIU-UHFFFAOYSA-N Synonyme: 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid CID PubChem: 2735791 SMILES: CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 309.78 |
|---|---|
| Synonyme | 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid |
| Numéro MDL | MFCD00112478 |
| CAS | 116525-66-7 |
| CID PubChem | 2735791 |
| Clé InChI | CCQQTQYIJRVXIU-UHFFFAOYSA-N |
| SMILES | CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C13H8ClNO2S2 |
Acide 5-pyrid-3-ylthiophène-2-carboxylique 97 %, Thermo Scientific™
CAS: 278803-20-6 Formule moléculaire: C10H7NO2S Poids moléculaire (g/mol): 205.231 Numéro MDL: MFCD06496471 Clé InChI: HENDYXUZFUWIMG-UHFFFAOYSA-N Synonyme: 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl CID PubChem: 4739100 Nom IUPAC: Acide 5-pyridine-3-ylthiophène-2-carboxylique SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O
| Poids moléculaire (g/mol) | 205.231 |
|---|---|
| Synonyme | 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl |
| Numéro MDL | MFCD06496471 |
| CAS | 278803-20-6 |
| CID PubChem | 4739100 |
| Nom IUPAC | Acide 5-pyridine-3-ylthiophène-2-carboxylique |
| Clé InChI | HENDYXUZFUWIMG-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O |
| Formule moléculaire | C10H7NO2S |
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 |
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 |
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 |
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 |
Méthyle5-(chlorosulfonyl)-4-méthyl-2-thiophénecarboxylate, 97 %, Thermo Scientific™
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CAS: 423768-46-1 Formule moléculaire: C7H7ClO4S2 Poids moléculaire (g/mol): 254.699 Numéro MDL: MFCD03407367 Clé InChI: YWBXGHFHMHUSKH-UHFFFAOYSA-N Synonyme: methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester CID PubChem: 2779815 Nom IUPAC: 5-chlorosulfonyle-4-méthylthiophène-2-carboxylate de méthyl SMILES: CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 254.699 |
|---|---|
| Synonyme | methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester |
| Numéro MDL | MFCD03407367 |
| CAS | 423768-46-1 |
| CID PubChem | 2779815 |
| Nom IUPAC | 5-chlorosulfonyle-4-méthylthiophène-2-carboxylate de méthyl |
| Clé InChI | YWBXGHFHMHUSKH-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl |
| Formule moléculaire | C7H7ClO4S2 |
5-méthyl-1-benzothiophène-2-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 27035-41-2 Formule moléculaire: C10H8OS Poids moléculaire (g/mol): 176.233 Numéro MDL: MFCD05865141 Clé InChI: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonyme: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde CID PubChem: 2794770 Nom IUPAC: 5-méthyl-1-benzothiophène-2-carbalaldéhyde SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
| Poids moléculaire (g/mol) | 176.233 |
|---|---|
| Synonyme | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
| Numéro MDL | MFCD05865141 |
| CAS | 27035-41-2 |
| CID PubChem | 2794770 |
| Nom IUPAC | 5-méthyl-1-benzothiophène-2-carbalaldéhyde |
| Clé InChI | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
| Formule moléculaire | C10H8OS |
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 |
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 |
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 |