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 |
Chlorure de 5-méthylthiophène-2-carbonyle, 98 %, Thermo Scientific Chemicals
CAS: 31555-59-6 Formule moléculaire: C6H5ClOS Poids moléculaire (g/mol): 160.615 Clé InChI: DJCGIWVUKCNCAT-UHFFFAOYSA-N Synonyme: 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride CID PubChem: 2760083 Nom IUPAC: Chlorure de 5-méthylthiophène-2-carbonyle SMILES: CC1=CC=C(S1)C(=O)Cl
| Poids moléculaire (g/mol) | 160.615 |
|---|---|
| Synonyme | 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride |
| CAS | 31555-59-6 |
| CID PubChem | 2760083 |
| Nom IUPAC | Chlorure de 5-méthylthiophène-2-carbonyle |
| Clé InChI | DJCGIWVUKCNCAT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C(=O)Cl |
| Formule moléculaire | C6H5ClOS |
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 |
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 |
Acide 3-méthoxythiophène-2-carboxylique, 97 %, Thermo Scientific™
CAS: 60166-83-8 Formule moléculaire: C6H6O3S Poids moléculaire (g/mol): 158.17 Numéro MDL: MFCD01316613 Clé InChI: LSSMRBBQCHSDNS-UHFFFAOYSA-N CID PubChem: 1483475 Nom IUPAC: acide 3-méthoxythiophène-2-carboxylique SMILES: COC1=C(SC=C1)C(O)=O
| Poids moléculaire (g/mol) | 158.17 |
|---|---|
| Numéro MDL | MFCD01316613 |
| CAS | 60166-83-8 |
| CID PubChem | 1483475 |
| Nom IUPAC | acide 3-méthoxythiophène-2-carboxylique |
| Clé InChI | LSSMRBBQCHSDNS-UHFFFAOYSA-N |
| SMILES | COC1=C(SC=C1)C(O)=O |
| Formule moléculaire | C6H6O3S |
Acide 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylique, 95 %, Thermo Scientific™
CAS: 208108-76-3 Formule moléculaire: C12H7F3O2S Poids moléculaire (g/mol): 272.241 Clé InChI: GIUAGKGTDDIMHB-UHFFFAOYSA-N Synonyme: 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid CID PubChem: 2783372 Nom IUPAC: acide 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylique SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 272.241 |
|---|---|
| Synonyme | 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid |
| CAS | 208108-76-3 |
| CID PubChem | 2783372 |
| Nom IUPAC | acide 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylique |
| Clé InChI | GIUAGKGTDDIMHB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F |
| Formule moléculaire | C12H7F3O2S |
3-Bromothiophène-2-carboxamid e99 %, Thermo Scientific Chemicals
CAS: 78031-18-2 Formule moléculaire: C5H4BrNOS Poids moléculaire (g/mol): 206.06 Numéro MDL: MFCD00173835 Clé InChI: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Synonyme: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide CID PubChem: 605721 Nom IUPAC: 3-bromothiophène-2-carboxamide SMILES: NC(=O)C1=C(Br)C=CS1
| Poids moléculaire (g/mol) | 206.06 |
|---|---|
| Synonyme | maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide |
| Numéro MDL | MFCD00173835 |
| CAS | 78031-18-2 |
| CID PubChem | 605721 |
| Nom IUPAC | 3-bromothiophène-2-carboxamide |
| Clé InChI | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
| SMILES | NC(=O)C1=C(Br)C=CS1 |
| Formule moléculaire | C5H4BrNOS |
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 |
![Chlorure 1,3-Diméthyle-1H-thieno[2,3-c]pyrazole-5-carbonyle, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-388088-75-3.jpg-250.jpg)
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 |
![5Acide-bromobenzo[b]thiophène-3-carboxylique, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-7312-24-5.jpg-250.jpg)
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 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 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 |