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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 |
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 |
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 |
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 |
Chlorure de 5-nitro-1-benzothiophène-2-carbonyle, 97 %, Thermo Scientific™
CAS: 86010-32-4 Formule moléculaire: C9H4ClNO3S Poids moléculaire (g/mol): 241.65 Numéro MDL: MFCD04115400 Clé InChI: KOJDFXDLYGKDEK-UHFFFAOYSA-N Synonyme: 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride CID PubChem: 2794619 Nom IUPAC: 5-nitro-1-benzothiophene-2-carbonyl chloride SMILES: [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 241.65 |
|---|---|
| Synonyme | 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride |
| Numéro MDL | MFCD04115400 |
| CAS | 86010-32-4 |
| CID PubChem | 2794619 |
| Nom IUPAC | 5-nitro-1-benzothiophene-2-carbonyl chloride |
| Clé InChI | KOJDFXDLYGKDEK-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O |
| Formule moléculaire | C9H4ClNO3S |
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 |
Méthyle3-amino-4-méthylthiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 85006-31-1 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00051822 Clé InChI: YICRPERKKBDRSP-UHFFFAOYSA-N Synonyme: methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester CID PubChem: 123584 Nom IUPAC: 3-amino-4-méthylthiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=C(N)C(C)=CS1
| Poids moléculaire (g/mol) | 171.21 |
|---|---|
| Synonyme | methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00051822 |
| CAS | 85006-31-1 |
| CID PubChem | 123584 |
| Nom IUPAC | 3-amino-4-méthylthiophène-2-carboxylate de méthyle |
| Clé InChI | YICRPERKKBDRSP-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N)C(C)=CS1 |
| Formule moléculaire | C7H9NO2S |
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 |
Méthyl-5-amino-1-benzothiophène-2-carboxylate, Thermo Scientific™
CAS: 20699-85-8 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.247 Clé InChI: SIMBULBEQVHFPK-UHFFFAOYSA-N CID PubChem: 2824064 Nom IUPAC: 5-amino-1-benzothiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N
| Poids moléculaire (g/mol) | 207.247 |
|---|---|
| CAS | 20699-85-8 |
| CID PubChem | 2824064 |
| Nom IUPAC | 5-amino-1-benzothiophène-2-carboxylate de méthyle |
| Clé InChI | SIMBULBEQVHFPK-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)N |
| Formule moléculaire | C10H9NO2S |
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 |
3-Amino-5-(tert-butyl)thiophène-2-carboxamide, 97 %, Thermo Scientific™
CAS: 175137-04-9 Formule moléculaire: C9H14N2OS Poids moléculaire (g/mol): 198.28 Numéro MDL: MFCD00068165 Clé InChI: MKHZJBZWKNDDCN-UHFFFAOYSA-N Synonyme: 3-amino-5-tert-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl thiophene-2-carboxamid,2-thiophenecarboxamide,3-amino-5-1,1-dimethylethyl,3-amino-5-tert-butyl thiophene-2-carboximidic acid,pubchem13396,maybridge1_003717,3-amino-5-t-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl-2-thiophenecarboxamide,5-tert-butyl-3-aminothiophene-2-carboxamide,3-amino-5-tert-buty thiophene-2-carboxamide CID PubChem: 2735293 Nom IUPAC: 3-amino-5-tert-butylthiophène-2-carboxamide SMILES: CC(C)(C)C1=CC(N)=C(S1)C(N)=O
| Poids moléculaire (g/mol) | 198.28 |
|---|---|
| Synonyme | 3-amino-5-tert-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl thiophene-2-carboxamid,2-thiophenecarboxamide,3-amino-5-1,1-dimethylethyl,3-amino-5-tert-butyl thiophene-2-carboximidic acid,pubchem13396,maybridge1_003717,3-amino-5-t-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl-2-thiophenecarboxamide,5-tert-butyl-3-aminothiophene-2-carboxamide,3-amino-5-tert-buty thiophene-2-carboxamide |
| Numéro MDL | MFCD00068165 |
| CAS | 175137-04-9 |
| CID PubChem | 2735293 |
| Nom IUPAC | 3-amino-5-tert-butylthiophène-2-carboxamide |
| Clé InChI | MKHZJBZWKNDDCN-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC(N)=C(S1)C(N)=O |
| Formule moléculaire | C9H14N2OS |
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 |