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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 |
Méthyl 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate, 95 %, Thermo Scientific™
CAS: 237385-98-7 Formule moléculaire: C13H9F3O2S Poids moléculaire (g/mol): 286.268 Numéro MDL: MFCD00110251 Clé InChI: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Synonyme: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester CID PubChem: 2781442 Nom IUPAC: Méthyle 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 286.268 |
|---|---|
| Synonyme | methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00110251 |
| CAS | 237385-98-7 |
| CID PubChem | 2781442 |
| Nom IUPAC | Méthyle 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate |
| Clé InChI | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
| Formule moléculaire | C13H9F3O2S |
Chlorure de 4-bromo-5-chlorothiophène-2-sulfonyle, ≥95 %, Thermo Scientific™
CAS: 166964-35-8 Formule moléculaire: C4HBrCl2O2S2 Poids moléculaire (g/mol): 295.974 Numéro MDL: MFCD00052094 Clé InChI: PABOKJJDABSQCK-UHFFFAOYSA-N Synonyme: 3-bromo-2-chlorothiophene-5-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonyl chloride,4-bromo-5-chloro-2-thiophenesulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonylchloride,3-bromo-2-chlorothiophene-5-sulphonyl chloride,2-thiophenesulfonylchloride, 4-bromo-5-chloro,pubchem5475,4-bromo-5-chloro-thiophene-2-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulfonyl,4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride CID PubChem: 2797220 Nom IUPAC: 4-bromo-5-chlorothiophène-2-chlorure de sulfonyle SMILES: C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 295.974 |
|---|---|
| Synonyme | 3-bromo-2-chlorothiophene-5-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonyl chloride,4-bromo-5-chloro-2-thiophenesulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonylchloride,3-bromo-2-chlorothiophene-5-sulphonyl chloride,2-thiophenesulfonylchloride, 4-bromo-5-chloro,pubchem5475,4-bromo-5-chloro-thiophene-2-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulfonyl,4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride |
| Numéro MDL | MFCD00052094 |
| CAS | 166964-35-8 |
| CID PubChem | 2797220 |
| Nom IUPAC | 4-bromo-5-chlorothiophène-2-chlorure de sulfonyle |
| Clé InChI | PABOKJJDABSQCK-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl |
| Formule moléculaire | C4HBrCl2O2S2 |
Chlorure de 2,5-diméthyl-3-thiophénesulfonyle, 97 %, Thermo Scientific™
CAS: 97272-04-3 Formule moléculaire: C6H7ClO2S2 Poids moléculaire (g/mol): 210.69 Numéro MDL: MFCD03086201 Clé InChI: CMTPCYKEUFDVAU-UHFFFAOYSA-N CID PubChem: 2779650 Nom IUPAC: 2,5-chlorure de diméthylthiophène-3-sulfonyle SMILES: CC1=CC(=C(C)S1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 210.69 |
|---|---|
| Numéro MDL | MFCD03086201 |
| CAS | 97272-04-3 |
| CID PubChem | 2779650 |
| Nom IUPAC | 2,5-chlorure de diméthylthiophène-3-sulfonyle |
| Clé InChI | CMTPCYKEUFDVAU-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C)S1)S(Cl)(=O)=O |
| Formule moléculaire | C6H7ClO2S2 |
Chlorure de 5-méthylthiophène-2-sulfonyle, 97 %, Thermo Scientific™
CAS: 55854-45-0 Formule moléculaire: C5H5ClO2S2 Poids moléculaire (g/mol): 196.66 Numéro MDL: MFCD05864499 Clé InChI: QGGRRHYGHGJEKP-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 5-methyl,5-methylthiophene-2-sulfonylchloride,5-methylthiophene-2-sulphonyl chloride,5-methyl-2-thienylsulfonyl chloride,chloro 5-methyl 2-thienyl sulfone,acmc-209lpu,5-methylthiophenesulphonyl chloride,5-methyl-thiophenesulfonyl chloride,2-chlorosulphonyl-5-methylthiophene CID PubChem: 12400112 Nom IUPAC: 5-methylthiophene-2-sulfonyl chloride SMILES: CC1=CC=C(S1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 196.66 |
|---|---|
| Synonyme | 5-methyl-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 5-methyl,5-methylthiophene-2-sulfonylchloride,5-methylthiophene-2-sulphonyl chloride,5-methyl-2-thienylsulfonyl chloride,chloro 5-methyl 2-thienyl sulfone,acmc-209lpu,5-methylthiophenesulphonyl chloride,5-methyl-thiophenesulfonyl chloride,2-chlorosulphonyl-5-methylthiophene |
| Numéro MDL | MFCD05864499 |
| CAS | 55854-45-0 |
| CID PubChem | 12400112 |
| Nom IUPAC | 5-methylthiophene-2-sulfonyl chloride |
| Clé InChI | QGGRRHYGHGJEKP-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)S(Cl)(=O)=O |
| Formule moléculaire | C5H5ClO2S2 |
5-(2-phényléthyl-1-ynyl)thiophène-2-carbaldéhyde, 90 %, Thermo Scientific™
CAS: 17257-10-2 Formule moléculaire: C13H8OS Poids moléculaire (g/mol): 212.266 Numéro MDL: MFCD00126374 Clé InChI: YFMUACLZRVJOBK-UHFFFAOYSA-N Synonyme: 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate CID PubChem: 2737140 Nom IUPAC: 5-(2-phényléthynyl)thiophène-2-carbaldéhyde SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 212.266 |
|---|---|
| Synonyme | 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate |
| Numéro MDL | MFCD00126374 |
| CAS | 17257-10-2 |
| CID PubChem | 2737140 |
| Nom IUPAC | 5-(2-phényléthynyl)thiophène-2-carbaldéhyde |
| Clé InChI | YFMUACLZRVJOBK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O |
| Formule moléculaire | C13H8OS |
Benzo[b]thiophène-2-carboxamide, 97 %, Thermo Scientific Chemicals
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,# CID PubChem: 237073 Nom IUPAC: 1-benzothiophène-2-carboxamide SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| Poids moléculaire (g/mol) | 177.221 |
|---|---|
| Synonyme | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
| Numéro MDL | MFCD00052505 |
| CAS | 6314-42-7 |
| CID PubChem | 237073 |
| Nom IUPAC | 1-benzothiophène-2-carboxamide |
| Clé InChI | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Formule moléculaire | C9H7NOS |
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 |
5-pyridine-2-ylthiophène-2-carbaldéhyde, Thermo Scientific™
CAS: 132706-12-8 Formule moléculaire: C10H7NOS Poids moléculaire (g/mol): 189.232 Clé InChI: VAGVVFZWHTULBM-UHFFFAOYSA-N Synonyme: 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl CID PubChem: 605127 Nom IUPAC: 5-pyridine-2-ylthiophène-2-carbalaldéhyde SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 189.232 |
|---|---|
| Synonyme | 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl |
| CAS | 132706-12-8 |
| CID PubChem | 605127 |
| Nom IUPAC | 5-pyridine-2-ylthiophène-2-carbalaldéhyde |
| Clé InChI | VAGVVFZWHTULBM-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C=O |
| Formule moléculaire | C10H7NOS |
(5-pyrid-4-ylthien-2-yl)méthanol, 95 %, Thermo Scientific™
CAS: 138194-04-4 Formule moléculaire: C10H9NOS Poids moléculaire (g/mol): 191.248 Numéro MDL: MFCD09879963 Clé InChI: GDGUQNXUEMPEKM-UHFFFAOYSA-N Synonyme: 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol CID PubChem: 15708918 Nom IUPAC: (5-pyridine-4-ylthiophène-2-yl)méthanol SMILES: C1=CN=CC=C1C2=CC=C(S2)CO
| Poids moléculaire (g/mol) | 191.248 |
|---|---|
| Synonyme | 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol |
| Numéro MDL | MFCD09879963 |
| CAS | 138194-04-4 |
| CID PubChem | 15708918 |
| Nom IUPAC | (5-pyridine-4-ylthiophène-2-yl)méthanol |
| Clé InChI | GDGUQNXUEMPEKM-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)CO |
| Formule moléculaire | C10H9NOS |
3-amino-2-thiophènecarboxylate de méthyle, 99 %, 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 |
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 |