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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 |
2-chloro-5-méthylthiophène, 97 %, Thermo Scientific Chemicals
CAS: 17249-82-0 Formule moléculaire: C5H5ClS Poids moléculaire (g/mol): 132.605 Numéro MDL: MFCD01632145 Clé InChI: JSMMZMYGEVUURX-UHFFFAOYSA-N Synonyme: thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene CID PubChem: 140208 Nom IUPAC: 2-chloro-5-méthylthiophène SMILES: CC1=CC=C(S1)Cl
| Poids moléculaire (g/mol) | 132.605 |
|---|---|
| Synonyme | thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene |
| Numéro MDL | MFCD01632145 |
| CAS | 17249-82-0 |
| CID PubChem | 140208 |
| Nom IUPAC | 2-chloro-5-méthylthiophène |
| Clé InChI | JSMMZMYGEVUURX-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)Cl |
| Formule moléculaire | C5H5ClS |
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 |
Hydrazide d’acide 2-thiophénecarboxylique, 97 %, Thermo Scientific Chemicals
CAS: 2361-27-5 Formule moléculaire: C5H6N2OS Poids moléculaire (g/mol): 142.18 Numéro MDL: MFCD00005435 Clé InChI: SOGBOGBTIKMGFS-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide CID PubChem: 73098 Nom IUPAC: thiophène-2-carbohydrazide SMILES: C1=CSC(=C1)C(=O)NN
| Poids moléculaire (g/mol) | 142.18 |
|---|---|
| Synonyme | 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide |
| Numéro MDL | MFCD00005435 |
| CAS | 2361-27-5 |
| CID PubChem | 73098 |
| Nom IUPAC | thiophène-2-carbohydrazide |
| Clé InChI | SOGBOGBTIKMGFS-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1)C(=O)NN |
| Formule moléculaire | C5H6N2OS |
Acide 5-chlorothiophène-2-boronique, plus de 97 %, Thermo Scientific Chemicals
CAS: 162607-18-3 Formule moléculaire: C4H4BClO2S Poids moléculaire (g/mol): 162.39 Numéro MDL: MFCD00236030 Clé InChI: JFCLNCVCDFUJPO-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid CID PubChem: 2734324 Nom IUPAC: (5-chlorothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 162.39 |
|---|---|
| Synonyme | 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid |
| Numéro MDL | MFCD00236030 |
| CAS | 162607-18-3 |
| CID PubChem | 2734324 |
| Nom IUPAC | (5-chlorothiophen-2-yl)boronic acid |
| Clé InChI | JFCLNCVCDFUJPO-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C4H4BClO2S |
Éthyle 2-amino-5-méthylthiophène-3-carboxylate, 95 %, Thermo Scientific Chemicals
CAS: 4815-32-1 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD01922142 Clé InChI: AYBUNZGJQVYGTM-UHFFFAOYSA-N Synonyme: 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester CID PubChem: 4062885 Nom IUPAC: 2-amino-5-méthylthiophène-3-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(SC(=C1)C)N
| Poids moléculaire (g/mol) | 185.241 |
|---|---|
| Synonyme | 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester |
| Numéro MDL | MFCD01922142 |
| CAS | 4815-32-1 |
| CID PubChem | 4062885 |
| Nom IUPAC | 2-amino-5-méthylthiophène-3-carboxylate d’éthyle |
| Clé InChI | AYBUNZGJQVYGTM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(SC(=C1)C)N |
| Formule moléculaire | C8H11NO2S |
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 |
2-bromo-5-méthylthiophène, stabilisé avec du cuivre (0,1 %) et du bicarbonate de sodium (0,4, Thermo Scientific Chemicals
CAS: 765-58-2 Formule moléculaire: C5H5BrS Poids moléculaire (g/mol): 177.06 Numéro MDL: MFCD00130103 Clé InChI: ACDLOOGOFKSUPO-UHFFFAOYSA-N Synonyme: 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene CID PubChem: 69831 Nom IUPAC: 2-bromo-5-méthylthiophène SMILES: CC1=CC=C(S1)Br
| Poids moléculaire (g/mol) | 177.06 |
|---|---|
| Synonyme | 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene |
| Numéro MDL | MFCD00130103 |
| CAS | 765-58-2 |
| CID PubChem | 69831 |
| Nom IUPAC | 2-bromo-5-méthylthiophène |
| Clé InChI | ACDLOOGOFKSUPO-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)Br |
| Formule moléculaire | C5H5BrS |
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 |
Chlorure de 5-chlorothiophène-2-sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 2766-74-7 Formule moléculaire: C4H2Cl2O2S2 Poids moléculaire (g/mol): 217.08 Numéro MDL: MFCD00051667 Clé InChI: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro CID PubChem: 2733925 Nom IUPAC: 5-chlorothiophene-2-sulfonyl chloride SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 217.08 |
|---|---|
| Synonyme | 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro |
| Numéro MDL | MFCD00051667 |
| CAS | 2766-74-7 |
| CID PubChem | 2733925 |
| Nom IUPAC | 5-chlorothiophene-2-sulfonyl chloride |
| Clé InChI | SORSTNOXGOXWAO-UHFFFAOYSA-N |
| SMILES | ClC1=CC=C(S1)S(Cl)(=O)=O |
| Formule moléculaire | C4H2Cl2O2S2 |
Acide 5-bromothiophène-2-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 7311-63-9 Formule moléculaire: C5H2BrO2S Poids moléculaire (g/mol): 206.03 Numéro MDL: MFCD00079725 Clé InChI: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonyme: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 CID PubChem: 349115 Nom IUPAC: 5-bromothiophene-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 206.03 |
|---|---|
| Synonyme | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
| Numéro MDL | MFCD00079725 |
| CAS | 7311-63-9 |
| CID PubChem | 349115 |
| Nom IUPAC | 5-bromothiophene-2-carboxylate |
| Clé InChI | COWZPSUDTMGBAT-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CC=C(Br)S1 |
| Formule moléculaire | C5H2BrO2S |
2-iodo-5-méthylthiophène, 97 %, Thermo Scientific Chemicals
CAS: 16494-36-3 Formule moléculaire: C5H5IS Poids moléculaire (g/mol): 224.06 Numéro MDL: MFCD00022492 Clé InChI: NAZNQEXKAPLVKC-UHFFFAOYSA-N Synonyme: thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene CID PubChem: 140096 Nom IUPAC: 2-iodo-5-méthylthiophène SMILES: CC1=CC=C(I)S1
| Poids moléculaire (g/mol) | 224.06 |
|---|---|
| Synonyme | thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene |
| Numéro MDL | MFCD00022492 |
| CAS | 16494-36-3 |
| CID PubChem | 140096 |
| Nom IUPAC | 2-iodo-5-méthylthiophène |
| Clé InChI | NAZNQEXKAPLVKC-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(I)S1 |
| Formule moléculaire | C5H5IS |
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 |