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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 |
Acide 5-cyanothiophène-2-boronique, 98 %, Thermo Scientific Chemicals
CAS: 305832-67-1 Formule moléculaire: C5H4BNO2S Poids moléculaire (g/mol): 152.96 Numéro MDL: MFCD02094029 Clé InChI: ZEOMEPSYIIQIND-UHFFFAOYSA-N Synonyme: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts CID PubChem: 4198743 Nom IUPAC: acide (5-cyanothiophène-2-yl)boronique SMILES: OB(O)C1=CC=C(S1)C#N
| Poids moléculaire (g/mol) | 152.96 |
|---|---|
| Synonyme | 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts |
| Numéro MDL | MFCD02094029 |
| CAS | 305832-67-1 |
| CID PubChem | 4198743 |
| Nom IUPAC | acide (5-cyanothiophène-2-yl)boronique |
| Clé InChI | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(S1)C#N |
| Formule moléculaire | C5H4BNO2S |
![5-méthylbenzo[b]thiophène-2-méthanol, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-22962-49-8.jpg-250.jpg)
5-méthylbenzo[b]thiophène-2-méthanol, 97 %, Thermo Scientific™
CAS: 22962-49-8 Formule moléculaire: C10H10OS Poids moléculaire (g/mol): 178.25 Numéro MDL: MFCD05865151 Clé InChI: NPSSZIBANMLQHP-UHFFFAOYSA-N Synonyme: 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w CID PubChem: 2794801 Nom IUPAC: (5-méthyl-1-benzothiophène-2-yl)méthanol SMILES: CC1=CC=C2SC(CO)=CC2=C1
| Poids moléculaire (g/mol) | 178.25 |
|---|---|
| Synonyme | 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w |
| Numéro MDL | MFCD05865151 |
| CAS | 22962-49-8 |
| CID PubChem | 2794801 |
| Nom IUPAC | (5-méthyl-1-benzothiophène-2-yl)méthanol |
| Clé InChI | NPSSZIBANMLQHP-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2SC(CO)=CC2=C1 |
| Formule moléculaire | C10H10OS |
Acide 3- bromothiophène-2-carboxylique 97 %, Thermo Scientific Chemicals
CAS: 7311-64-0 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.041 Numéro MDL: MFCD00052291 Clé InChI: VQQLWBUTTMNMFT-UHFFFAOYSA-N Synonyme: 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid CID PubChem: 2739688 Nom IUPAC: Acide 3-bromothiophène-2-carboxylique SMILES: C1=CSC(=C1Br)C(=O)O
| Poids moléculaire (g/mol) | 207.041 |
|---|---|
| Synonyme | 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid |
| Numéro MDL | MFCD00052291 |
| CAS | 7311-64-0 |
| CID PubChem | 2739688 |
| Nom IUPAC | Acide 3-bromothiophène-2-carboxylique |
| Clé InChI | VQQLWBUTTMNMFT-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1Br)C(=O)O |
| Formule moléculaire | C5H3BrO2S |
![Acide 5-[2-méthyl-3-(trifluorométhyl)-1H-2lambda∼5∼-pyrazol-5-yl]-2-thiophénecarboxylique, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-223499-20-5.jpg-250.jpg)
Acide 5-[2-méthyl-3-(trifluorométhyl)-1H-2lambda∼5∼-pyrazol-5-yl]-2-thiophénecarboxylique, 97 %, Thermo Scientific™
CAS: 223499-20-5 Formule moléculaire: C10H7F3N2O2S Poids moléculaire (g/mol): 276.233 Numéro MDL: MFCD00206674 Clé InChI: MGYVPTDPOYVOQK-UHFFFAOYSA-N Synonyme: 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid CID PubChem: 2775669 Nom IUPAC: Acide5-[1-méthyl-5-(trifluorométhyl)pyrazol-3-yl]thiophène-2-carboxylique SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 276.233 |
|---|---|
| Synonyme | 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid |
| Numéro MDL | MFCD00206674 |
| CAS | 223499-20-5 |
| CID PubChem | 2775669 |
| Nom IUPAC | Acide5-[1-méthyl-5-(trifluorométhyl)pyrazol-3-yl]thiophène-2-carboxylique |
| Clé InChI | MGYVPTDPOYVOQK-UHFFFAOYSA-N |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F |
| Formule moléculaire | C10H7F3N2O2S |
![Benzo[b]thiophène-2-carboxaldéhyde 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-3541-37-5.jpg-250.jpg)
Benzo[b]thiophène-2-carboxaldéhyde 97 %, Thermo Scientific Chemicals
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-benzothiophene-2-carbaldehyde 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-benzothiophene-2-carbaldehyde |
| Clé InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6OS |
5-Nitrothiophène-2-carboxaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 4521-33-9 Formule moléculaire: C5H3NO3S Poids moléculaire (g/mol): 157.143 Numéro MDL: MFCD00005433 Clé InChI: CHTSWZNXEKOLPM-UHFFFAOYSA-N Synonyme: 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene CID PubChem: 78281 Nom IUPAC: 5-nitrothiophène-2-carbaldéhyde SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O
| Poids moléculaire (g/mol) | 157.143 |
|---|---|
| Synonyme | 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene |
| Numéro MDL | MFCD00005433 |
| CAS | 4521-33-9 |
| CID PubChem | 78281 |
| Nom IUPAC | 5-nitrothiophène-2-carbaldéhyde |
| Clé InChI | CHTSWZNXEKOLPM-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C=O |
| Formule moléculaire | C5H3NO3S |
Méthyle 2,5-dichlorothiophène-3-carboxylate, 98 %, Thermo Scientific Chemicals
CAS: 145129-54-0 Formule moléculaire: C6H4Cl2O2S Poids moléculaire (g/mol): 211.056 Numéro MDL: MFCD00051763 Clé InChI: VCXPHMKCDRPIDG-UHFFFAOYSA-N Synonyme: acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester CID PubChem: 518961 Nom IUPAC: 2,5-dichlorothiophène-3-carboxylate de méthyl SMILES: COC(=O)C1=C(SC(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 211.056 |
|---|---|
| Synonyme | acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester |
| Numéro MDL | MFCD00051763 |
| CAS | 145129-54-0 |
| CID PubChem | 518961 |
| Nom IUPAC | 2,5-dichlorothiophène-3-carboxylate de méthyl |
| Clé InChI | VCXPHMKCDRPIDG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(SC(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2O2S |
![Tert-butyl N-[(5-bromo-2-thiényl)méthyl]carbamate, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-215183-27-0.jpg-250.jpg)
Tert-butyl N-[(5-bromo-2-thiényl)méthyl]carbamate, 97 %, Thermo Scientific™
CAS: 215183-27-0 Formule moléculaire: C10H14BrNO2S Poids moléculaire (g/mol): 292.191 Numéro MDL: MFCD03659715 Clé InChI: CVNITIPQHIGCKI-UHFFFAOYSA-N Synonyme: tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene CID PubChem: 2779810 Nom IUPAC: tert-butyl N-[(5-bromothiophen-2-yl)méthyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
| Poids moléculaire (g/mol) | 292.191 |
|---|---|
| Synonyme | tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene |
| Numéro MDL | MFCD03659715 |
| CAS | 215183-27-0 |
| CID PubChem | 2779810 |
| Nom IUPAC | tert-butyl N-[(5-bromothiophen-2-yl)méthyl]carbamate |
| Clé InChI | CVNITIPQHIGCKI-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
| Formule moléculaire | C10H14BrNO2S |
Acide 5-(2-Méthyl-1,3-thiazol-4-yl)-2-thiophénecarboxylique, 97 %, Thermo Scientific™
CAS: 400715-45-9 Formule moléculaire: C9H7NO2S2 Poids moléculaire (g/mol): 225.28 Numéro MDL: MFCD02682053 Clé InChI: AEDWMWQOFJYAGN-UHFFFAOYSA-N Synonyme: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # CID PubChem: 614467 Nom IUPAC: Acide 5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-carboxylique SMILES: CC1=NC(=CS1)C2=CC=C(S2)C(=O)O
| Poids moléculaire (g/mol) | 225.28 |
|---|---|
| Synonyme | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # |
| Numéro MDL | MFCD02682053 |
| CAS | 400715-45-9 |
| CID PubChem | 614467 |
| Nom IUPAC | Acide 5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-carboxylique |
| Clé InChI | AEDWMWQOFJYAGN-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)C(=O)O |
| Formule moléculaire | C9H7NO2S2 |
Chlorure de 5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophène-2-sulfonyle, ≥95 %, Thermo Scientific™
CAS: 306937-21-3 Formule moléculaire: C6H2Cl2N2O2S3 Poids moléculaire (g/mol): 301.174 Numéro MDL: MFCD02180888 Clé InChI: DCLCBWFFYZNVES-UHFFFAOYSA-N Synonyme: 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride CID PubChem: 2735820 Nom IUPAC: 5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophene-2-chlorure de sulfonyle SMILES: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl
| Poids moléculaire (g/mol) | 301.174 |
|---|---|
| Synonyme | 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride |
| Numéro MDL | MFCD02180888 |
| CAS | 306937-21-3 |
| CID PubChem | 2735820 |
| Nom IUPAC | 5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophene-2-chlorure de sulfonyle |
| Clé InChI | DCLCBWFFYZNVES-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl |
| Formule moléculaire | C6H2Cl2N2O2S3 |
Acide 3-éthoxythiophène-2-carboxylique, 97%
CAS: 139926-23-1 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.198 Numéro MDL: MFCD00205205 Clé InChI: FTKDCOINUAYGTC-UHFFFAOYSA-N CID PubChem: 2777652 Nom IUPAC: 3-éthoxythiophène-2-acide carboxylique SMILES: CCOC1=C(SC=C1)C(=O)O
| Poids moléculaire (g/mol) | 172.198 |
|---|---|
| Numéro MDL | MFCD00205205 |
| CAS | 139926-23-1 |
| CID PubChem | 2777652 |
| Nom IUPAC | 3-éthoxythiophène-2-acide carboxylique |
| Clé InChI | FTKDCOINUAYGTC-UHFFFAOYSA-N |
| SMILES | CCOC1=C(SC=C1)C(=O)O |
| Formule moléculaire | C7H8O3S |
Acide 5-formyl-4-méthylthiophène-2-boronique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 46738927 Nom IUPAC: (5-formyle-4-méthylethiophène-2-yl)acide boronique SMILES: CC1=C(SC(=C1)B(O)O)C=O
| Poids moléculaire (g/mol) | 169.99 |
|---|---|
| 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 |
| CAS | 352530-25-7 |
| CID PubChem | 46738927 |
| Nom IUPAC | (5-formyle-4-méthylethiophène-2-yl)acide boronique |
| Clé InChI | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=C1)B(O)O)C=O |
| Formule moléculaire | C6H7BO3S |
Hydrazide thiophène-2-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 2361-27-5 Formule moléculaire: C5H6N2OS Poids moléculaire (g/mol): 142.176 Numéro MDL: MFCD00005435 Clé InChI: SOGBOGBTIKMGFS-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide CID PubChem: 73098 Nom IUPAC: thiophène-2-carbohydrazide SMILES: C1=CSC(=C1)C(=O)NN
| Poids moléculaire (g/mol) | 142.176 |
|---|---|
| Synonyme | 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide |
| Numéro MDL | MFCD00005435 |
| CAS | 2361-27-5 |
| CID PubChem | 73098 |
| Nom IUPAC | thiophène-2-carbohydrazide |
| Clé InChI | SOGBOGBTIKMGFS-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1)C(=O)NN |
| Formule moléculaire | C5H6N2OS |