Thiophènes
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (9)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (4)
- (12)
- (2)
- (4)
- (4)
- (5)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (10)
- (4)
- (3)
- (3)
- (9)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (8)
- (3)
- (2)
- (2)
- (2)
- (1)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (9)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (196)
- (1)
- (33)
- (1)
- (5)
- (16)
- (2)
- (6)
- (3)
- (1)
- (1)
- (1)
- (63)
- (2)
- (2)
- (2)
- (75)
- (1)
- (154)
- (2)
- (3)
- (6)
- (1)
- (6)
- (3)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (24)
- (5)
- (2)
- (9)
- (68)
- (29)
- (291)
- (2)
- (86)
- (3)
- (38)
- (6)
- (3)
- (1)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (18)
- (3)
- (2)
- (1)
- (11)
- (16)
- (3)
- (2)
- (2)
- (2)
- (1)
- (14)
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 |
Acide5-Formyl-2-thiophéne boronique, 97 %, Thermo Scientific Chemicals
CAS: 4347-33-5 Formule moléculaire: C5H5BO3S Poids moléculaire (g/mol): 155.96 Numéro MDL: MFCD02093666 Clé InChI: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonyme: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 CID PubChem: 2773430 Nom IUPAC: Acide (5-formylthiophène-2-yl)boronique SMILES: OB(O)C1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 155.96 |
|---|---|
| Synonyme | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
| Numéro MDL | MFCD02093666 |
| CAS | 4347-33-5 |
| CID PubChem | 2773430 |
| Nom IUPAC | Acide (5-formylthiophène-2-yl)boronique |
| Clé InChI | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| Formule moléculaire | C5H5BO3S |
5-méthyl-2-thiophènecarboxaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 13679-70-4 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.18 Numéro MDL: MFCD00005434 Clé InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde CID PubChem: 61663 Nom IUPAC: 5-méthylthiophène-2-carbaldéhyde SMILES: CC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 126.18 |
|---|---|
| Synonyme | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
| Numéro MDL | MFCD00005434 |
| CAS | 13679-70-4 |
| CID PubChem | 61663 |
| Nom IUPAC | 5-méthylthiophène-2-carbaldéhyde |
| Clé InChI | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C=O |
| Formule moléculaire | C6H6OS |
Chlorure de 2,5-dichlorothiophène-3-sulfonyle, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 2736094 Nom IUPAC: 2,5-dichlorothiophène-3-chlorure de sulfonyle SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 251.52 |
|---|---|
| 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 |
| CAS | 56946-83-9 |
| CID PubChem | 2736094 |
| Nom IUPAC | 2,5-dichlorothiophène-3-chlorure de sulfonyle |
| Clé InChI | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3O2S2 |
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 |
2-Amino-5-phénylthiophène-3-carboxylate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 4815-34-3 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD01829801 Clé InChI: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonyme: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester CID PubChem: 638860 Nom IUPAC: éthyl 2-amino-5-phénylthiophène-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 247.312 |
|---|---|
| Synonyme | ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester |
| Numéro MDL | MFCD01829801 |
| CAS | 4815-34-3 |
| CID PubChem | 638860 |
| Nom IUPAC | éthyl 2-amino-5-phénylthiophène-3-carboxylate |
| Clé InChI | WIVNPGXPJBBZQH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N |
| Formule moléculaire | C13H13NO2S |
Acide 3-chlorothiophène-2-carboxylique, 99 %, Thermo Scientific Chemicals
CAS: 59337-89-2 Formule moléculaire: C5H3ClO2S Poids moléculaire (g/mol): 162.587 Numéro MDL: MFCD00043888 Clé InChI: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonyme: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid CID PubChem: 701269 Nom IUPAC: 3Acide-chlorothiophène-2-carboxylique SMILES: C1=CSC(=C1Cl)C(=O)O
| Poids moléculaire (g/mol) | 162.587 |
|---|---|
| Synonyme | 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid |
| Numéro MDL | MFCD00043888 |
| CAS | 59337-89-2 |
| CID PubChem | 701269 |
| Nom IUPAC | 3Acide-chlorothiophène-2-carboxylique |
| Clé InChI | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1Cl)C(=O)O |
| Formule moléculaire | C5H3ClO2S |
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 |
Chlorhydrate de méthyle 3-aminothiophène-4-carboxylate, 97 +%, Thermo Scientific Chemicals
CAS: 39978-14-8 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00068149 Clé InChI: BUFZZXCVOFBHLS-UHFFFAOYSA-N Synonyme: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride CID PubChem: 2777609 SMILES: COC(=O)C1=CSC=C1N
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| Synonyme | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
| Numéro MDL | MFCD00068149 |
| CAS | 39978-14-8 |
| CID PubChem | 2777609 |
| Clé InChI | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CSC=C1N |
| Formule moléculaire | C6H7NO2S |
Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 175202-48-9 Formule moléculaire: C8H7NO2S2 Poids moléculaire (g/mol): 213.27 Numéro MDL: MFCD00173757 Clé InChI: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Synonyme: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester CID PubChem: 18536976 Nom IUPAC: methyl 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| Poids moléculaire (g/mol) | 213.27 |
|---|---|
| Synonyme | methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00173757 |
| CAS | 175202-48-9 |
| CID PubChem | 18536976 |
| Nom IUPAC | methyl 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate |
| Clé InChI | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| Formule moléculaire | C8H7NO2S2 |
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 |
Ester de bis(pinacol) de l’acide thiophène-2,5-diboronique, 97 %, Thermo Scientific Chemicals
CAS: 175361-81-6 Formule moléculaire: C16H26B2O4S Poids moléculaire (g/mol): 336.06 Numéro MDL: MFCD09800563 Clé InChI: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonyme: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane CID PubChem: 23058061 Nom IUPAC: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 336.06 |
|---|---|
| Synonyme | 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD09800563 |
| CAS | 175361-81-6 |
| CID PubChem | 23058061 |
| Nom IUPAC | 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane |
| Clé InChI | AOJXAKMKFDBHHT-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H26B2O4S |
2-Acetylbenzo[b]thiophene, 98 %, Thermo Scientific Chemicals
CAS: 22720-75-8 Formule moléculaire: C10H8OS Poids moléculaire (g/mol): 176.23 Numéro MDL: MFCD00090217 Clé InChI: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonyme: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one CID PubChem: 89805 Nom IUPAC: 1-(1-benzothiophène-2-yl)éthan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 176.23 |
|---|---|
| Synonyme | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
| Numéro MDL | MFCD00090217 |
| CAS | 22720-75-8 |
| CID PubChem | 89805 |
| Nom IUPAC | 1-(1-benzothiophène-2-yl)éthan-1-one |
| Clé InChI | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C10H8OS |
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 |