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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 |
1-benzothiophène-2-carbalaldéhyde, 97 %, Thermo Scientific™
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-benzothiophène-2-carbalaldéhyde 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-benzothiophène-2-carbalaldéhyde |
| Clé InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6OS |
Méthyle3-amino-4-(méthylsulfonyl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 175201-73-7 Formule moléculaire: C7H9NO4S2 Poids moléculaire (g/mol): 235.272 Numéro MDL: MFCD00067932 Clé InChI: ZFMCGKFMQDQBLY-UHFFFAOYSA-N CID PubChem: 2778572 Nom IUPAC: méthyle 3-amino-4-méthylsulfonylthiophène-2-carboxylate SMILES: COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N
| Poids moléculaire (g/mol) | 235.272 |
|---|---|
| Numéro MDL | MFCD00067932 |
| CAS | 175201-73-7 |
| CID PubChem | 2778572 |
| Nom IUPAC | méthyle 3-amino-4-méthylsulfonylthiophène-2-carboxylate |
| Clé InChI | ZFMCGKFMQDQBLY-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N |
| Formule moléculaire | C7H9NO4S2 |
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 |
Acide 5-Formylthiophène2-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 |
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 |
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 |
Acide thiophène-2,5-dicarboxylique, 97 %, Thermo Scientific Chemicals
CAS: 4282-31-9 Formule moléculaire: C6H4O4S Poids moléculaire (g/mol): 172.154 Numéro MDL: MFCD00016896 Clé InChI: YCGAZNXXGKTASZ-UHFFFAOYSA-N Synonyme: 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid CID PubChem: 20273 Nom IUPAC: Acide thiophène-2,5-dicarboxylique SMILES: C1=C(SC(=C1)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 172.154 |
|---|---|
| Synonyme | 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid |
| Numéro MDL | MFCD00016896 |
| CAS | 4282-31-9 |
| CID PubChem | 20273 |
| Nom IUPAC | Acide thiophène-2,5-dicarboxylique |
| Clé InChI | YCGAZNXXGKTASZ-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)C(=O)O)C(=O)O |
| Formule moléculaire | C6H4O4S |
Chlorhydrate de méthylyle4-aminothiophène-3-carboxylate, 97 %, Thermo Scientific™
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 Nom IUPAC: 4-aminothiophène-3-carboxylate de méthyle ; Chlorhydrate 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 |
| Nom IUPAC | 4-aminothiophène-3-carboxylate de méthyle ; Chlorhydrate |
| Clé InChI | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CSC=C1N |
| Formule moléculaire | C6H7NO2S |
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-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 |
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 |
Chlorure 5-[5-(trifluorométhyl)isoxazol-3-yl]thiophène-2-sulfonyle, 97 %, Thermo Scientific™
CAS: 229956-98-3 Formule moléculaire: C8H3ClF3NO3S2 Poids moléculaire (g/mol): 317.681 Numéro MDL: MFCD00831001 Clé InChI: TWGONVLMWWEOFL-UHFFFAOYSA-N Synonyme: 5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulfonyl chloride,5-5-trifluoromethyl-1,2-oxazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-trifluoromethyl-3-isoxazolyl,5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulphonyl chloride,5-5-trifluoromethyl-isoxazol-3-yl-thiophene-2-sulfonyl chloride CID PubChem: 2777526 Nom IUPAC: chlorure de 5-[5-(trifluorométhyl)-1,2-oxazol-3-yl]thiophène-2-sulfonyle SMILES: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NOC(=C2)C(F)(F)F
| Poids moléculaire (g/mol) | 317.681 |
|---|---|
| Synonyme | 5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulfonyl chloride,5-5-trifluoromethyl-1,2-oxazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-trifluoromethyl-3-isoxazolyl,5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulphonyl chloride,5-5-trifluoromethyl-isoxazol-3-yl-thiophene-2-sulfonyl chloride |
| Numéro MDL | MFCD00831001 |
| CAS | 229956-98-3 |
| CID PubChem | 2777526 |
| Nom IUPAC | chlorure de 5-[5-(trifluorométhyl)-1,2-oxazol-3-yl]thiophène-2-sulfonyle |
| Clé InChI | TWGONVLMWWEOFL-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)S(=O)(=O)Cl)C2=NOC(=C2)C(F)(F)F |
| Formule moléculaire | C8H3ClF3NO3S2 |
5-(méthylthio)thiophène-2 -carbalaldéhyde, 90 %, Thermo Scientific™
CAS: 24445-35-0 Formule moléculaire: C6H6OS2 Poids moléculaire (g/mol): 158.233 Numéro MDL: MFCD00173744 Clé InChI: RKXYTFTZODXDEF-UHFFFAOYSA-N Synonyme: 5-methylthio thiophene-2-carbaldehyde,5-methylthio thiophene-2-carboxaldehyde,5-methylsulfanyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-methylthio,2-formyl-5-methylthiothiphene,2-formyl-5-methylthio thiophene,5-methylmercapto-2-thiophenaldehyde,5-methylthio-2-thiophenecarbaldehyde,5-methylthiothiophene-2-carbaldehyde,5-methylmercaptothiophene-2-carbaldehyde CID PubChem: 2736997 Nom IUPAC: 5-méthylsulfanylthiophène-2-carbaldéhyde SMILES: CSC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 158.233 |
|---|---|
| Synonyme | 5-methylthio thiophene-2-carbaldehyde,5-methylthio thiophene-2-carboxaldehyde,5-methylsulfanyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-methylthio,2-formyl-5-methylthiothiphene,2-formyl-5-methylthio thiophene,5-methylmercapto-2-thiophenaldehyde,5-methylthio-2-thiophenecarbaldehyde,5-methylthiothiophene-2-carbaldehyde,5-methylmercaptothiophene-2-carbaldehyde |
| Numéro MDL | MFCD00173744 |
| CAS | 24445-35-0 |
| CID PubChem | 2736997 |
| Nom IUPAC | 5-méthylsulfanylthiophène-2-carbaldéhyde |
| Clé InChI | RKXYTFTZODXDEF-UHFFFAOYSA-N |
| SMILES | CSC1=CC=C(S1)C=O |
| Formule moléculaire | C6H6OS2 |
5-(2-pyridyl)thiophène-2-chlorure de sulfonyle, qualité technique, Thermo Scientific™
CAS: 151858-64-9 Formule moléculaire: C9H6ClNO2S2 Poids moléculaire (g/mol): 259.72 Numéro MDL: MFCD00052284 Clé InChI: OGOMWPWAEIDEOU-UHFFFAOYSA-N Synonyme: 5-2-pyridyl thiophene-2-sulfonyl chloride,5-pyridin-2-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-pyridinyl,5-pyridin-2-yl thiophene-2-sulphonyl chloride,5-pyridin-2-yl thiophene-2-sulphonyl chloride, tech,acmc-1c5sp,5-pyrid-2-ylthiophene-2-sulfonyl chloride,chloro 5-2-pyridyl 2-thienyl sulfone,2-5-chlorosulphonyl thien-2-yl pyridine,5-2-pyridyl thiophene-2-sulphonyl chloride CID PubChem: 2737231 Nom IUPAC: Chlorure de 5-pyridine-2-ylthiophène-2-sulfonyle SMILES: ClS(=O)(=O)C1=CC=C(S1)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 259.72 |
|---|---|
| Synonyme | 5-2-pyridyl thiophene-2-sulfonyl chloride,5-pyridin-2-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-pyridinyl,5-pyridin-2-yl thiophene-2-sulphonyl chloride,5-pyridin-2-yl thiophene-2-sulphonyl chloride, tech,acmc-1c5sp,5-pyrid-2-ylthiophene-2-sulfonyl chloride,chloro 5-2-pyridyl 2-thienyl sulfone,2-5-chlorosulphonyl thien-2-yl pyridine,5-2-pyridyl thiophene-2-sulphonyl chloride |
| Numéro MDL | MFCD00052284 |
| CAS | 151858-64-9 |
| CID PubChem | 2737231 |
| Nom IUPAC | Chlorure de 5-pyridine-2-ylthiophène-2-sulfonyle |
| Clé InChI | OGOMWPWAEIDEOU-UHFFFAOYSA-N |
| SMILES | ClS(=O)(=O)C1=CC=C(S1)C1=CC=CC=N1 |
| Formule moléculaire | C9H6ClNO2S2 |