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 |
Acide 5-phénylthiophène-2-carboxylique, 95 + %, Thermo Scientific™
CAS: 19163-24-7 Formule moléculaire: C11H8O2S Poids moléculaire (g/mol): 204.243 Clé InChI: QGMFBCDNJUZQBZ-UHFFFAOYSA-N Synonyme: 5-phenyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-phenyl,5-phenyl-2-thiophene carboxylic acid,pubchem19533,5-phenyl-2-thenoic acid,2-carboxy-5-phenylthiophene,5-phenyl 2-thiophenecarboxylic acid,5-phenyl-thiophene-2-carboxylic acid CID PubChem: 736494 Nom IUPAC: Acide 5-phénylthiophène-2-carboxylique SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)O
| Poids moléculaire (g/mol) | 204.243 |
|---|---|
| Synonyme | 5-phenyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-phenyl,5-phenyl-2-thiophene carboxylic acid,pubchem19533,5-phenyl-2-thenoic acid,2-carboxy-5-phenylthiophene,5-phenyl 2-thiophenecarboxylic acid,5-phenyl-thiophene-2-carboxylic acid |
| CAS | 19163-24-7 |
| CID PubChem | 736494 |
| Nom IUPAC | Acide 5-phénylthiophène-2-carboxylique |
| Clé InChI | QGMFBCDNJUZQBZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)C(=O)O |
| Formule moléculaire | C11H8O2S |
Acide 5-nitrothiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 40357-96-8 Formule moléculaire: C5H3NO4S Poids moléculaire (g/mol): 173.142 Numéro MDL: MFCD00052582 Clé InChI: VNJUNWUOAKEIKG-UHFFFAOYSA-N Synonyme: 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid CID PubChem: 2777267 SMILES: C1=C(SC=C1C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 173.142 |
|---|---|
| Synonyme | 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid |
| Numéro MDL | MFCD00052582 |
| CAS | 40357-96-8 |
| CID PubChem | 2777267 |
| Clé InChI | VNJUNWUOAKEIKG-UHFFFAOYSA-N |
| SMILES | C1=C(SC=C1C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C5H3NO4S |
1-(1-benzothiophén-2-yl)-2-bromo-1-éthanone, ≥97 %, Thermo Scientific™
CAS: 97511-06-3 Formule moléculaire: C10H7BrOS Poids moléculaire (g/mol): 255.13 Numéro MDL: MFCD06658971 Clé InChI: WVTSOGFICBVCRE-UHFFFAOYSA-N Synonyme: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene CID PubChem: 2795258 Nom IUPAC: 1-(1-benzothiophène-2-yl)-2-bromoéthanone SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 255.13 |
|---|---|
| Synonyme | 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene |
| Numéro MDL | MFCD06658971 |
| CAS | 97511-06-3 |
| CID PubChem | 2795258 |
| Nom IUPAC | 1-(1-benzothiophène-2-yl)-2-bromoéthanone |
| Clé InChI | WVTSOGFICBVCRE-UHFFFAOYSA-N |
| SMILES | BrCC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C10H7BrOS |
Acide 5-pyrid-4-ylthiophène-2-carboxylique 97 %, Thermo Scientific™
CAS: 216867-32-2 Formule moléculaire: C10H7NO2S Poids moléculaire (g/mol): 205.23 Numéro MDL: MFCD07376007 Clé InChI: OJOWGMLSJKRJNV-UHFFFAOYSA-N Synonyme: 5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl CID PubChem: 21928576 Nom IUPAC: Acide 5-pyridine-4-ylthiophène-2-carboxylique SMILES: OC(=O)C1=CC=C(S1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 205.23 |
|---|---|
| Synonyme | 5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl |
| Numéro MDL | MFCD07376007 |
| CAS | 216867-32-2 |
| CID PubChem | 21928576 |
| Nom IUPAC | Acide 5-pyridine-4-ylthiophène-2-carboxylique |
| Clé InChI | OJOWGMLSJKRJNV-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(S1)C1=CC=NC=C1 |
| Formule moléculaire | C10H7NO2S |
2,5-Dibromothiophène, 95%
CAS: 3141-27-3 Formule moléculaire: C4H2Br2S Poids moléculaire (g/mol): 241.93 Numéro MDL: MFCD00005420 Clé InChI: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 CID PubChem: 18453 Nom IUPAC: 2,5-dibromothiophène SMILES: BrC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 241.93 |
|---|---|
| Synonyme | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
| Numéro MDL | MFCD00005420 |
| CAS | 3141-27-3 |
| CID PubChem | 18453 |
| Nom IUPAC | 2,5-dibromothiophène |
| Clé InChI | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(Br)S1 |
| Formule moléculaire | C4H2Br2S |
Acide 7-aminothiéno[2,3-b]pyrazine-6-carboxylique, ≥90 %, Thermo Scientific™
CAS: 56881-31-3 Formule moléculaire: C7H5N3O2S Poids moléculaire (g/mol): 195.196 Numéro MDL: MFCD08271964 Clé InChI: UJUCBOIXAMPUQL-UHFFFAOYSA-N Synonyme: 7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 CID PubChem: 12225712 Nom IUPAC: acide7-aminothiéno[2,3-b]pyrazine-6-carboxylique SMILES: C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N
| Poids moléculaire (g/mol) | 195.196 |
|---|---|
| Synonyme | 7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 |
| Numéro MDL | MFCD08271964 |
| CAS | 56881-31-3 |
| CID PubChem | 12225712 |
| Nom IUPAC | acide7-aminothiéno[2,3-b]pyrazine-6-carboxylique |
| Clé InChI | UJUCBOIXAMPUQL-UHFFFAOYSA-N |
| SMILES | C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N |
| Formule moléculaire | C7H5N3O2S |
5-(4-Méthoxyphényl)thiophène-2-carboxaldéhyde, 99 %, Thermo Scientific Chemicals
CAS: 38401-67-1 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00663639 Clé InChI: ODLOZSNXTQAWGQ-UHFFFAOYSA-N Synonyme: 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde CID PubChem: 2797800 Nom IUPAC: 5-(4-méthoxyphényle)thiophène-2-carbaldéhyde SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 218.27 |
|---|---|
| Synonyme | 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde |
| Numéro MDL | MFCD00663639 |
| CAS | 38401-67-1 |
| CID PubChem | 2797800 |
| Nom IUPAC | 5-(4-méthoxyphényle)thiophène-2-carbaldéhyde |
| Clé InChI | ODLOZSNXTQAWGQ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C1=CC=C(S1)C=O |
| Formule moléculaire | C12H10O2S |
Acide 1-benzothiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 5381-25-9 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.205 Numéro MDL: MFCD01846406 Clé InChI: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonyme: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid CID PubChem: 601280 Nom IUPAC: Acide 1-benzothiophéne-3-carboxylique SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 178.205 |
|---|---|
| Synonyme | benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid |
| Numéro MDL | MFCD01846406 |
| CAS | 5381-25-9 |
| CID PubChem | 601280 |
| Nom IUPAC | Acide 1-benzothiophéne-3-carboxylique |
| Clé InChI | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
| Formule moléculaire | C9H6O2S |
2,5-Diiodothiophène, 99 %, Thermo Scientific Chemicals
CAS: 625-88-7 Formule moléculaire: C4H2I2S Poids moléculaire (g/mol): 335.929 Numéro MDL: MFCD00014525 Clé InChI: PNYWRAHWEIOAGK-UHFFFAOYSA-N Synonyme: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci CID PubChem: 69368 Nom IUPAC: 2,5-diiodothiophène SMILES: C1=C(SC(=C1)I)I
| Poids moléculaire (g/mol) | 335.929 |
|---|---|
| Synonyme | thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci |
| Numéro MDL | MFCD00014525 |
| CAS | 625-88-7 |
| CID PubChem | 69368 |
| Nom IUPAC | 2,5-diiodothiophène |
| Clé InChI | PNYWRAHWEIOAGK-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)I)I |
| Formule moléculaire | C4H2I2S |
Méthyl 5-bromo-1-benzothiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 7312-11-0 Formule moléculaire: C10H7BrO2S Poids moléculaire (g/mol): 271.128 Numéro MDL: MFCD05662034 Clé InChI: XDYVZHUZZZKQOS-UHFFFAOYSA-N Synonyme: methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester CID PubChem: 2824065 Nom IUPAC: méthyl 5-bromo-1-benzothiophène-2-carboxylate SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)Br
| Poids moléculaire (g/mol) | 271.128 |
|---|---|
| Synonyme | methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD05662034 |
| CAS | 7312-11-0 |
| CID PubChem | 2824065 |
| Nom IUPAC | méthyl 5-bromo-1-benzothiophène-2-carboxylate |
| Clé InChI | XDYVZHUZZZKQOS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)Br |
| Formule moléculaire | C10H7BrO2S |
Méthyle3-amino-5-(4-chlorophényl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 91076-93-6 Formule moléculaire: C12H10ClNO2S Poids moléculaire (g/mol): 267.727 Numéro MDL: MFCD00052591 Clé InChI: MELGGDOYSMRBGA-UHFFFAOYSA-N CID PubChem: 2777492 Nom IUPAC: 3-amino-5-(4-chlorophényl)thiophène-2-carboxylate de méthyl SMILES: COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N
| Poids moléculaire (g/mol) | 267.727 |
|---|---|
| Numéro MDL | MFCD00052591 |
| CAS | 91076-93-6 |
| CID PubChem | 2777492 |
| Nom IUPAC | 3-amino-5-(4-chlorophényl)thiophène-2-carboxylate de méthyl |
| Clé InChI | MELGGDOYSMRBGA-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N |
| Formule moléculaire | C12H10ClNO2S |
Méthyle3-amino-5-(tert-butyl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 175137-03-8 Formule moléculaire: C10H15NO2S Poids moléculaire (g/mol): 213.295 Numéro MDL: MFCD00068163 Clé InChI: WHJBGOQJMFAKHY-UHFFFAOYSA-N Synonyme: methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester CID PubChem: 2777503 Nom IUPAC: Méthyle 3-amino-5-tert-butylthiophène-2-carboxylate SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)N
| Poids moléculaire (g/mol) | 213.295 |
|---|---|
| Synonyme | methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester |
| Numéro MDL | MFCD00068163 |
| CAS | 175137-03-8 |
| CID PubChem | 2777503 |
| Nom IUPAC | Méthyle 3-amino-5-tert-butylthiophène-2-carboxylate |
| Clé InChI | WHJBGOQJMFAKHY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC(=C(S1)C(=O)OC)N |
| Formule moléculaire | C10H15NO2S |