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
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 |
Dichlorhydrate de 3,4-diaminothiophène, 96 %, Thermo Scientific Chemicals
CAS: 90069-81-1 Formule moléculaire: C4H6N2S·2HCl Poids moléculaire (g/mol): 187.09 Numéro MDL: MFCD00671511 Clé InChI: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonyme: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 CID PubChem: 12707342 Nom IUPAC: Thiophène3,4--diamine ; dichlorhydrate SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| Poids moléculaire (g/mol) | 187.09 |
|---|---|
| Synonyme | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
| Numéro MDL | MFCD00671511 |
| CAS | 90069-81-1 |
| CID PubChem | 12707342 |
| Nom IUPAC | Thiophène3,4--diamine ; dichlorhydrate |
| Clé InChI | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Formule moléculaire | C4H6N2S·2HCl |
5-méthyl-2-thiophènecarboxaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 13679-70-4 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.18 Numéro MDL: MFCD00005434 Clé InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde CID PubChem: 61663 Nom IUPAC: 5-méthylthiophène-2-carbaldéhyde SMILES: CC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 126.18 |
|---|---|
| Synonyme | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
| Numéro MDL | MFCD00005434 |
| CAS | 13679-70-4 |
| CID PubChem | 61663 |
| Nom IUPAC | 5-méthylthiophène-2-carbaldéhyde |
| Clé InChI | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C=O |
| Formule moléculaire | C6H6OS |
3-(5-bromo-2-thiényl)pyridine, 97 %, Thermo Scientific™
CAS: 169050-05-9 Formule moléculaire: C9H6BrNS Poids moléculaire (g/mol): 240.12 Numéro MDL: MFCD04971290 Clé InChI: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonyme: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene CID PubChem: 818817 Nom IUPAC: 3-(5-bromothiophen-2-yl)pyridine SMILES: BrC1=CC=C(S1)C1=CN=CC=C1
| Poids moléculaire (g/mol) | 240.12 |
|---|---|
| Synonyme | 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene |
| Numéro MDL | MFCD04971290 |
| CAS | 169050-05-9 |
| CID PubChem | 818817 |
| Nom IUPAC | 3-(5-bromothiophen-2-yl)pyridine |
| Clé InChI | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(S1)C1=CN=CC=C1 |
| Formule moléculaire | C9H6BrNS |
Acide 5-pyrid-3-ylthiophène-2-carboxylique 97 %, Thermo Scientific™
CAS: 278803-20-6 Formule moléculaire: C10H7NO2S Poids moléculaire (g/mol): 205.231 Numéro MDL: MFCD06496471 Clé InChI: HENDYXUZFUWIMG-UHFFFAOYSA-N Synonyme: 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl CID PubChem: 4739100 Nom IUPAC: Acide 5-pyridine-3-ylthiophène-2-carboxylique SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O
| Poids moléculaire (g/mol) | 205.231 |
|---|---|
| Synonyme | 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl |
| Numéro MDL | MFCD06496471 |
| CAS | 278803-20-6 |
| CID PubChem | 4739100 |
| Nom IUPAC | Acide 5-pyridine-3-ylthiophène-2-carboxylique |
| Clé InChI | HENDYXUZFUWIMG-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O |
| Formule moléculaire | C10H7NO2S |
5-(2-furyl)thiophène-2-carbalaldéhyde, ≥97 %, Thermo Scientific™
CAS: 868755-64-0 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.205 Numéro MDL: MFCD06410178 Clé InChI: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Synonyme: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde CID PubChem: 23004862 Nom IUPAC: 5-(furane-2-yl)thiophène-2-carbaldéhyde SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 178.205 |
|---|---|
| Synonyme | 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde |
| Numéro MDL | MFCD06410178 |
| CAS | 868755-64-0 |
| CID PubChem | 23004862 |
| Nom IUPAC | 5-(furane-2-yl)thiophène-2-carbaldéhyde |
| Clé InChI | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
| Formule moléculaire | C9H6O2S |
![2-Méthylbenzo[b]thiophène, 98 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1195-14-8.jpg-250.jpg)
2-Méthylbenzo[b]thiophène, 98 %, Thermo Scientific Chemicals
CAS: 1195-14-8 Formule moléculaire: C9H8S Poids moléculaire (g/mol): 148.22 Numéro MDL: MFCD00216250 Clé InChI: BLZKSRBAQDZAIX-UHFFFAOYSA-N CID PubChem: 70952 Nom IUPAC: 2-méthyl-1-benzothiophène SMILES: CC1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 148.22 |
|---|---|
| Numéro MDL | MFCD00216250 |
| CAS | 1195-14-8 |
| CID PubChem | 70952 |
| Nom IUPAC | 2-méthyl-1-benzothiophène |
| Clé InChI | BLZKSRBAQDZAIX-UHFFFAOYSA-N |
| SMILES | CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H8S |
Ester de bis(pinacol) de l’acide thiophène-2,5-diboronique, 97 %, Thermo Scientific Chemicals
CAS: 175361-81-6 Formule moléculaire: C16H26B2O4S Poids moléculaire (g/mol): 336.06 Numéro MDL: MFCD09800563 Clé InChI: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonyme: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane CID PubChem: 23058061 Nom IUPAC: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 336.06 |
|---|---|
| Synonyme | 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD09800563 |
| CAS | 175361-81-6 |
| CID PubChem | 23058061 |
| Nom IUPAC | 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane |
| Clé InChI | AOJXAKMKFDBHHT-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H26B2O4S |
2,5-diméthylthiophène, 98,5%
CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N CID PubChem: 12514 Nom IUPAC: 2,5-Diméthylthiophène SMILES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| 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 |
2-bromo-5-méthyl-1-benzothiophène, 97 %, Thermo Scientific™
CAS: 111860-00-5 Formule moléculaire: C9H7BrS Poids moléculaire (g/mol): 227.119 Numéro MDL: MFCD05865140 Clé InChI: HZPBPLLBZYSGBI-UHFFFAOYSA-N Synonyme: 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl CID PubChem: 2794769 Nom IUPAC: 2-bromo-5-méthyle-1-benzothiophène SMILES: CC1=CC2=C(C=C1)SC(=C2)Br
| Poids moléculaire (g/mol) | 227.119 |
|---|---|
| Synonyme | 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl |
| Numéro MDL | MFCD05865140 |
| CAS | 111860-00-5 |
| CID PubChem | 2794769 |
| Nom IUPAC | 2-bromo-5-méthyle-1-benzothiophène |
| Clé InChI | HZPBPLLBZYSGBI-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)Br |
| Formule moléculaire | C9H7BrS |
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 |
2-Amino-4-méthylthiophène-3-carboxamide, 98 %, Thermo Scientific Chemicals
CAS: 4651-97-2 Formule moléculaire: C6H8N2OS Poids moléculaire (g/mol): 156.203 Numéro MDL: MFCD00052594 Clé InChI: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonyme: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide CID PubChem: 293810 Nom IUPAC: 2-amino-4-méthylthiophène-3-carboxamide SMILES: CC1=CSC(=C1C(=O)N)N
| Poids moléculaire (g/mol) | 156.203 |
|---|---|
| Synonyme | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
| Numéro MDL | MFCD00052594 |
| CAS | 4651-97-2 |
| CID PubChem | 293810 |
| Nom IUPAC | 2-amino-4-méthylthiophène-3-carboxamide |
| Clé InChI | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
| SMILES | CC1=CSC(=C1C(=O)N)N |
| Formule moléculaire | C6H8N2OS |
![Acide 4,5,6,7-tétrahydro-benzo[c]thiophène-1-carboxylique, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-6435-75-2.jpg-250.jpg)
Acide 4,5,6,7-tétrahydro-benzo[c]thiophène-1-carboxylique, 97 %, Thermo Scientific™
CAS: 6435-75-2 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.24 Numéro MDL: MFCD03086149 Clé InChI: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid CID PubChem: 299400 Nom IUPAC: 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid SMILES: OC(=O)C1=C2CCCCC2=CS1
| Poids moléculaire (g/mol) | 182.24 |
|---|---|
| Synonyme | 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid |
| Numéro MDL | MFCD03086149 |
| CAS | 6435-75-2 |
| CID PubChem | 299400 |
| Nom IUPAC | 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid |
| Clé InChI | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C2CCCCC2=CS1 |
| Formule moléculaire | C9H10O2S |
![Méthyl 3-aminobenzo[b]thiophène-2-carboxylate, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-35212-85-2.jpg-250.jpg)
Méthyl 3-aminobenzo[b]thiophène-2-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 35212-85-2 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.25 Numéro MDL: MFCD00206744 Clé InChI: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonyme: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester CID PubChem: 874720 Nom IUPAC: 3-amino-1-benzothiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| Poids moléculaire (g/mol) | 207.25 |
|---|---|
| Synonyme | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00206744 |
| CAS | 35212-85-2 |
| CID PubChem | 874720 |
| Nom IUPAC | 3-amino-1-benzothiophène-2-carboxylate de méthyle |
| Clé InChI | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Formule moléculaire | C10H9NO2S |
Chlorhydrate de méthyle 3-aminothiophène-4-carboxylate, 97 +%, Thermo Scientific Chemicals
CAS: 39978-14-8 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00068149 Clé InChI: BUFZZXCVOFBHLS-UHFFFAOYSA-N Synonyme: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride CID PubChem: 2777609 SMILES: COC(=O)C1=CSC=C1N
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| Synonyme | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
| Numéro MDL | MFCD00068149 |
| CAS | 39978-14-8 |
| CID PubChem | 2777609 |
| Clé InChI | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CSC=C1N |
| Formule moléculaire | C6H7NO2S |