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Résultats de la recherche filtrée
2,5-diméthylthiophène, 98+ %, Thermo Scientific Chemicals
CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium CID PubChem: 12514 Nom IUPAC: 2,5-Diméthylthiophène SMILES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| Synonyme | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
| Numéro MDL | MFCD00005452 |
| CAS | 638-02-8 |
| CID PubChem | 12514 |
| Nom IUPAC | 2,5-Diméthylthiophène |
| Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C |
| Formule moléculaire | C6H8S |
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 |
5Acide-bromobenzo[b]thiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 7312-24-5 Formule moléculaire: C9H5BrO2S Poids moléculaire (g/mol): 257.101 Clé InChI: DWQBOPASRUUSKR-UHFFFAOYSA-N Synonyme: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# CID PubChem: 621037 Nom IUPAC: Acide 5-bromo-1-benzothiophène-3carboxylique SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 257.101 |
|---|---|
| Synonyme | 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# |
| CAS | 7312-24-5 |
| CID PubChem | 621037 |
| Nom IUPAC | Acide 5-bromo-1-benzothiophène-3carboxylique |
| Clé InChI | DWQBOPASRUUSKR-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
| Formule moléculaire | C9H5BrO2S |
Acide 5-(méthylthio)thiophène-2-carboxylique, 97 %, Thermo Scientific™
CAS: 20873-58-9 Formule moléculaire: C6H6O2S2 Poids moléculaire (g/mol): 174.232 Numéro MDL: MFCD00173742 Clé InChI: FWFWUSLBIIIIEN-UHFFFAOYSA-N Synonyme: 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid CID PubChem: 714372 Nom IUPAC: acide 5-méthylsulfanylthiophène-2-carboxylique SMILES: CSC1=CC=C(S1)C(=O)O
| Poids moléculaire (g/mol) | 174.232 |
|---|---|
| Synonyme | 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid |
| Numéro MDL | MFCD00173742 |
| CAS | 20873-58-9 |
| CID PubChem | 714372 |
| Nom IUPAC | acide 5-méthylsulfanylthiophène-2-carboxylique |
| Clé InChI | FWFWUSLBIIIIEN-UHFFFAOYSA-N |
| SMILES | CSC1=CC=C(S1)C(=O)O |
| Formule moléculaire | C6H6O2S2 |
Chlorure 1,3-Diméthyle-1H-thieno[2,3-c]pyrazole-5-carbonyle, 97 %, Thermo Scientific™
CAS: 388088-75-3 Formule moléculaire: C8H7ClN2OS Poids moléculaire (g/mol): 214.67 Numéro MDL: MFCD03086153 Clé InChI: BQOTYHLFKDBAGL-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl CID PubChem: 2776542 Nom IUPAC: 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride SMILES: CN1N=C(C)C2=C1SC(=C2)C(Cl)=O
| Poids moléculaire (g/mol) | 214.67 |
|---|---|
| Synonyme | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl |
| Numéro MDL | MFCD03086153 |
| CAS | 388088-75-3 |
| CID PubChem | 2776542 |
| Nom IUPAC | 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride |
| Clé InChI | BQOTYHLFKDBAGL-UHFFFAOYSA-N |
| SMILES | CN1N=C(C)C2=C1SC(=C2)C(Cl)=O |
| Formule moléculaire | C8H7ClN2OS |
Acide 5-bromo-4-méthoxythiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 162848-23-9 Formule moléculaire: C6H5BrO3S Poids moléculaire (g/mol): 237.07 Numéro MDL: MFCD00068031 Clé InChI: OMNYIQIDPSRNES-UHFFFAOYSA-N Synonyme: 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid CID PubChem: 2778393 Nom IUPAC: acide 5-bromo-4-méthoxythiophène-3-carboxylique SMILES: COC1=C(Br)SC=C1C(O)=O
| Poids moléculaire (g/mol) | 237.07 |
|---|---|
| Synonyme | 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid |
| Numéro MDL | MFCD00068031 |
| CAS | 162848-23-9 |
| CID PubChem | 2778393 |
| Nom IUPAC | acide 5-bromo-4-méthoxythiophène-3-carboxylique |
| Clé InChI | OMNYIQIDPSRNES-UHFFFAOYSA-N |
| SMILES | COC1=C(Br)SC=C1C(O)=O |
| Formule moléculaire | C6H5BrO3S |
Chlorure 5-[(benzoylamino)méthyl]thiophène-2-sulfonyle, 97 %, Thermo Scientific™
CAS: 138872-44-3 Formule moléculaire: C12H10ClNO3S2 Poids moléculaire (g/mol): 315.786 Numéro MDL: MFCD00052130 Clé InChI: VGSWVDWOXYTAPG-UHFFFAOYSA-N Synonyme: 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride CID PubChem: 2778878 Nom IUPAC: 5-(benzamidométhyl)thiophène-2-chlorure de sulfonyle SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 315.786 |
|---|---|
| Synonyme | 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride |
| Numéro MDL | MFCD00052130 |
| CAS | 138872-44-3 |
| CID PubChem | 2778878 |
| Nom IUPAC | 5-(benzamidométhyl)thiophène-2-chlorure de sulfonyle |
| Clé InChI | VGSWVDWOXYTAPG-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl |
| Formule moléculaire | C12H10ClNO3S2 |
Chlorure de 5-méthyl-1-benzothiophène-2-sulfonyle, Thermo Scientific™
CAS: 90273-30-6 Formule moléculaire: C9H7ClO2S2 Poids moléculaire (g/mol): 246.72 Numéro MDL: MFCD06200880 Clé InChI: YGGJYXHTCDQVDB-UHFFFAOYSA-N Synonyme: 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl CID PubChem: 2794771 Nom IUPAC: 5-méthyle-1-benzothiophène-2-clhorure de sulfonyle SMILES: CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 246.72 |
|---|---|
| Synonyme | 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl |
| Numéro MDL | MFCD06200880 |
| CAS | 90273-30-6 |
| CID PubChem | 2794771 |
| Nom IUPAC | 5-méthyle-1-benzothiophène-2-clhorure de sulfonyle |
| Clé InChI | YGGJYXHTCDQVDB-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O |
| Formule moléculaire | C9H7ClO2S2 |
Méthyl 3-amino-4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate, ≥95 %, Thermo Scientific™
CAS: 256353-38-5 Formule moléculaire: C13H10F3NO2S Poids moléculaire (g/mol): 301.28 Numéro MDL: MFCD00832742 Clé InChI: FYUVISRLFPIWPP-UHFFFAOYSA-N Synonyme: methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester CID PubChem: 2775320 Nom IUPAC: Méthyle 3-amino-4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate SMILES: COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 301.28 |
|---|---|
| Synonyme | methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester |
| Numéro MDL | MFCD00832742 |
| CAS | 256353-38-5 |
| CID PubChem | 2775320 |
| Nom IUPAC | Méthyle 3-amino-4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate |
| Clé InChI | FYUVISRLFPIWPP-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1 |
| Formule moléculaire | C13H10F3NO2S |
5-pyrid-4-ylthiophène-2-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 129770-69-0 Formule moléculaire: C10H7NOS Poids moléculaire (g/mol): 189.232 Numéro MDL: MFCD06802777 Clé InChI: SZPFXOQATCPCET-UHFFFAOYSA-N CID PubChem: 11052422 Nom IUPAC: 5-pyridine-4-ylthiophène-2-carbalaldéhyde SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 189.232 |
|---|---|
| Numéro MDL | MFCD06802777 |
| CAS | 129770-69-0 |
| CID PubChem | 11052422 |
| Nom IUPAC | 5-pyridine-4-ylthiophène-2-carbalaldéhyde |
| Clé InChI | SZPFXOQATCPCET-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
| Formule moléculaire | C10H7NOS |
Acide 1,3-diméthyléthyl-1 H-thieno[2,3-c]pyrazole-5-carboxylique, 95+ %, Thermo Scientific™
CAS: 25252-46-4 Formule moléculaire: C8H8N2O2S Poids moléculaire (g/mol): 196.224 Clé InChI: QRANSYHQSVJLHX-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid CID PubChem: 2776541 Nom IUPAC: Acide 1,3-diméthylthieno[2,3-c]pyrazole-5-carboxylique SMILES: CC1=NN(C2=C1C=C(S2)C(=O)O)C
| Poids moléculaire (g/mol) | 196.224 |
|---|---|
| Synonyme | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid |
| CAS | 25252-46-4 |
| CID PubChem | 2776541 |
| Nom IUPAC | Acide 1,3-diméthylthieno[2,3-c]pyrazole-5-carboxylique |
| Clé InChI | QRANSYHQSVJLHX-UHFFFAOYSA-N |
| SMILES | CC1=NN(C2=C1C=C(S2)C(=O)O)C |
| Formule moléculaire | C8H8N2O2S |
Acide 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylique, ≥97 %, Thermo Scientific™
CAS: 260063-21-6 Formule moléculaire: C7H6O4S Poids moléculaire (g/mol): 186.181 Numéro MDL: MFCD07801102 Clé InChI: DCCRIIFBJZOPAV-UHFFFAOYSA-N Synonyme: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro CID PubChem: 6483880 Nom IUPAC: 2,3-dihydrothieno[3,4-b][1,4 ] acide dioxine-5-carboxylique SMILES: C1COC2=C(SC=C2O1)C(=O)O
| Poids moléculaire (g/mol) | 186.181 |
|---|---|
| Synonyme | 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro |
| Numéro MDL | MFCD07801102 |
| CAS | 260063-21-6 |
| CID PubChem | 6483880 |
| Nom IUPAC | 2,3-dihydrothieno[3,4-b][1,4 ] acide dioxine-5-carboxylique |
| Clé InChI | DCCRIIFBJZOPAV-UHFFFAOYSA-N |
| SMILES | C1COC2=C(SC=C2O1)C(=O)O |
| Formule moléculaire | C7H6O4S |
4-phényl-5-(trifluorométhyl)thiophène-3-amine, ≥97 %, Thermo Scientific™
CAS: 256427-77-7 Formule moléculaire: C11H8F3NS Poids moléculaire (g/mol): 243.247 Numéro MDL: MFCD01934528 Clé InChI: KBIPYEXWOYDDDL-UHFFFAOYSA-N Synonyme: 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine CID PubChem: 2782905 Nom IUPAC: 4-phényle-5-(trifluorométhyle)thiophène-3-amine SMILES: C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F
| Poids moléculaire (g/mol) | 243.247 |
|---|---|
| Synonyme | 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine |
| Numéro MDL | MFCD01934528 |
| CAS | 256427-77-7 |
| CID PubChem | 2782905 |
| Nom IUPAC | 4-phényle-5-(trifluorométhyle)thiophène-3-amine |
| Clé InChI | KBIPYEXWOYDDDL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F |
| Formule moléculaire | C11H8F3NS |
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-(1,3-dioxolan-2-yl)-2-thiophénecarboxylique, 97 %, Thermo Scientific™
CAS: 934570-44-2 Formule moléculaire: C8H8O4S Poids moléculaire (g/mol): 200.21 Numéro MDL: MFCD09702391 Clé InChI: ZODQJPSGAHBVHU-UHFFFAOYSA-N Synonyme: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl CID PubChem: 24229593 Nom IUPAC: 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid SMILES: OC(=O)C1=C(C=CS1)C1OCCO1
| Poids moléculaire (g/mol) | 200.21 |
|---|---|
| Synonyme | 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl |
| Numéro MDL | MFCD09702391 |
| CAS | 934570-44-2 |
| CID PubChem | 24229593 |
| Nom IUPAC | 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid |
| Clé InChI | ZODQJPSGAHBVHU-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(C=CS1)C1OCCO1 |
| Formule moléculaire | C8H8O4S |