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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 2,3-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 |
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-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 |
4-phényl-5-(trifluorométhyl)thiophène-3-amine, ≥97 %, Thermo Scientific™
CAS: 256427-77-7 Formule moléculaire: C11H8F3NS Poids moléculaire (g/mol): 243.247 Numéro MDL: MFCD01934528 Clé InChI: KBIPYEXWOYDDDL-UHFFFAOYSA-N Synonyme: 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine CID PubChem: 2782905 Nom IUPAC: 4-phényle-5-(trifluorométhyle)thiophène-3-amine SMILES: C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F
| Poids moléculaire (g/mol) | 243.247 |
|---|---|
| Synonyme | 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine |
| Numéro MDL | MFCD01934528 |
| CAS | 256427-77-7 |
| CID PubChem | 2782905 |
| Nom IUPAC | 4-phényle-5-(trifluorométhyle)thiophène-3-amine |
| Clé InChI | KBIPYEXWOYDDDL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F |
| Formule moléculaire | C11H8F3NS |
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 |
Hydrazide thiophène-2-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 2361-27-5 Formule moléculaire: C5H6N2OS Poids moléculaire (g/mol): 142.176 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) | 142.176 |
|---|---|
| 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 |
Benzo[b]thiophène-2-carboxaldéhyde 97 %, Thermo Scientific Chemicals
CAS: 3541-37-5 Formule moléculaire: C9H6OS Poids moléculaire (g/mol): 162.21 Numéro MDL: MFCD01075041 Clé InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde CID PubChem: 736500 Nom IUPAC: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 162.21 |
|---|---|
| Synonyme | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
| Numéro MDL | MFCD01075041 |
| CAS | 3541-37-5 |
| CID PubChem | 736500 |
| Nom IUPAC | 1-benzothiophene-2-carbaldehyde |
| Clé InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6OS |
2-bromo-5-chlorothiophène, 97 %, Thermo Scientific Chemicals
CAS: 2873-18-9 Formule moléculaire: C4H2BrClS Poids moléculaire (g/mol): 197.47 Numéro MDL: MFCD00014523 Clé InChI: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Synonyme: 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t CID PubChem: 76133 Nom IUPAC: 2-bromo-5-chlorothiophène SMILES: ClC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 197.47 |
|---|---|
| Synonyme | 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t |
| Numéro MDL | MFCD00014523 |
| CAS | 2873-18-9 |
| CID PubChem | 76133 |
| Nom IUPAC | 2-bromo-5-chlorothiophène |
| Clé InChI | ZFAJPWYXLYGUJU-UHFFFAOYSA-N |
| SMILES | ClC1=CC=C(Br)S1 |
| Formule moléculaire | C4H2BrClS |
Acide 5-formyl-4-méthylthiophène-2-boronique, 97 %, Thermo Scientific Chemicals
CAS: 352530-25-7 Formule moléculaire: C6H7BO3S Poids moléculaire (g/mol): 169.99 Numéro MDL: MFCD03093890 Clé InChI: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonyme: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl CID PubChem: 46738927 Nom IUPAC: (5-formyle-4-méthylethiophène-2-yl)acide boronique SMILES: CC1=C(SC(=C1)B(O)O)C=O
| Poids moléculaire (g/mol) | 169.99 |
|---|---|
| Synonyme | 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl |
| Numéro MDL | MFCD03093890 |
| CAS | 352530-25-7 |
| CID PubChem | 46738927 |
| Nom IUPAC | (5-formyle-4-méthylethiophène-2-yl)acide boronique |
| Clé InChI | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=C1)B(O)O)C=O |
| Formule moléculaire | C6H7BO3S |
Acide 5-chlorothiophène-2-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 24065-33-6 Formule moléculaire: C5H3ClO2S Poids moléculaire (g/mol): 162.59 Numéro MDL: MFCD00041426 Clé InChI: QZLSBOVWPHXCLT-UHFFFAOYSA-N Synonyme: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j CID PubChem: 95048 Nom IUPAC: 5Acide-chlorothiophène-2-carboxylique SMILES: OC(=O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 162.59 |
|---|---|
| Synonyme | 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j |
| Numéro MDL | MFCD00041426 |
| CAS | 24065-33-6 |
| CID PubChem | 95048 |
| Nom IUPAC | 5Acide-chlorothiophène-2-carboxylique |
| Clé InChI | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C5H3ClO2S |
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 |
Méthyle 2,5-dichlorothiophène-3-carboxylate, 98 %, Thermo Scientific Chemicals
CAS: 145129-54-0 Formule moléculaire: C6H4Cl2O2S Poids moléculaire (g/mol): 211.056 Numéro MDL: MFCD00051763 Clé InChI: VCXPHMKCDRPIDG-UHFFFAOYSA-N Synonyme: acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester CID PubChem: 518961 Nom IUPAC: 2,5-dichlorothiophène-3-carboxylate de méthyl SMILES: COC(=O)C1=C(SC(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 211.056 |
|---|---|
| Synonyme | acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester |
| Numéro MDL | MFCD00051763 |
| CAS | 145129-54-0 |
| CID PubChem | 518961 |
| Nom IUPAC | 2,5-dichlorothiophène-3-carboxylate de méthyl |
| Clé InChI | VCXPHMKCDRPIDG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(SC(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2O2S |
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 |