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Résultats de la recherche filtrée
2-Nitrothiophène, tech. 85 %, Thermo Scientific Chemicals
CAS: 609-40-5 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.133 Numéro MDL: MFCD00005425 Clé InChI: JIZRGGUCOQKGQD-UHFFFAOYSA-N Synonyme: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw CID PubChem: 11866 Nom IUPAC: 2-nitrothiophène SMILES: C1=CSC(=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 129.133 |
|---|---|
| Synonyme | thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw |
| Numéro MDL | MFCD00005425 |
| CAS | 609-40-5 |
| CID PubChem | 11866 |
| Nom IUPAC | 2-nitrothiophène |
| Clé InChI | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1)[N+](=O)[O-] |
| Formule moléculaire | C4H3NO2S |
2,5-Dibromo-3,4-dinitrothiophène, Thermo Scientific Chemicals
CAS: 52431-30-8 Formule moléculaire: C4Br2N2O4S Poids moléculaire (g/mol): 331.92 Numéro MDL: MFCD00015537 Clé InChI: AHGHPBPARMANQD-UHFFFAOYSA-N Synonyme: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc CID PubChem: 257024 Nom IUPAC: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 331.92 |
|---|---|
| Synonyme | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| Numéro MDL | MFCD00015537 |
| CAS | 52431-30-8 |
| CID PubChem | 257024 |
| Nom IUPAC | 2,5-dibromo-3,4-dinitrothiophene |
| Clé InChI | AHGHPBPARMANQD-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Formule moléculaire | C4Br2N2O4S |
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 |
Acide thiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 88-13-1 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.145 Numéro MDL: MFCD00005467 Clé InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Synonyme: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be CID PubChem: 6918 Nom IUPAC: Acide thiophène-3-carboxylique SMILES: C1=CSC=C1C(=O)O
| Poids moléculaire (g/mol) | 128.145 |
|---|---|
| Synonyme | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| Numéro MDL | MFCD00005467 |
| CAS | 88-13-1 |
| CID PubChem | 6918 |
| Nom IUPAC | Acide thiophène-3-carboxylique |
| Clé InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
| SMILES | C1=CSC=C1C(=O)O |
| Formule moléculaire | C5H4O2S |
Méthyle5-(chlorosulfonyl)-4-méthyl-2-thiophénecarboxylate, 97 %, Thermo Scientific™
Produit Greener Choice
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CAS: 423768-46-1 Formule moléculaire: C7H7ClO4S2 Poids moléculaire (g/mol): 254.699 Numéro MDL: MFCD03407367 Clé InChI: YWBXGHFHMHUSKH-UHFFFAOYSA-N Synonyme: methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester CID PubChem: 2779815 Nom IUPAC: 5-chlorosulfonyle-4-méthylthiophène-2-carboxylate de méthyl SMILES: CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 254.699 |
|---|---|
| Synonyme | methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester |
| Numéro MDL | MFCD03407367 |
| CAS | 423768-46-1 |
| CID PubChem | 2779815 |
| Nom IUPAC | 5-chlorosulfonyle-4-méthylthiophène-2-carboxylate de méthyl |
| Clé InChI | YWBXGHFHMHUSKH-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl |
| Formule moléculaire | C7H7ClO4S2 |
Chlorure de 2,5-diméthyl-3-thiophénesulfonyle, 97 %, Thermo Scientific™
CAS: 97272-04-3 Formule moléculaire: C6H7ClO2S2 Poids moléculaire (g/mol): 210.69 Numéro MDL: MFCD03086201 Clé InChI: CMTPCYKEUFDVAU-UHFFFAOYSA-N CID PubChem: 2779650 Nom IUPAC: 2,5-chlorure de diméthylthiophène-3-sulfonyle SMILES: CC1=CC(=C(C)S1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 210.69 |
|---|---|
| Numéro MDL | MFCD03086201 |
| CAS | 97272-04-3 |
| CID PubChem | 2779650 |
| Nom IUPAC | 2,5-chlorure de diméthylthiophène-3-sulfonyle |
| Clé InChI | CMTPCYKEUFDVAU-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C)S1)S(Cl)(=O)=O |
| Formule moléculaire | C6H7ClO2S2 |
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 |
éthyle5-(5-bromo-2-thiényle)-3-isoxazolecarboxylate, 97 %, Thermo Scientific™
CAS: 423768-50-7 Formule moléculaire: C10H8BrNO3S Poids moléculaire (g/mol): 302.142 Numéro MDL: MFCD03407336 Clé InChI: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Synonyme: ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate CID PubChem: 2776548 Nom IUPAC: Éthyle 5-(5-bromothiophène-2-yl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
| Poids moléculaire (g/mol) | 302.142 |
|---|---|
| Synonyme | ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate |
| Numéro MDL | MFCD03407336 |
| CAS | 423768-50-7 |
| CID PubChem | 2776548 |
| Nom IUPAC | Éthyle 5-(5-bromothiophène-2-yl)-1,2-oxazole-3-carboxylate |
| Clé InChI | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
| Formule moléculaire | C10H8BrNO3S |
2-chloro-3-nitrothiophène, 97 %, Thermo Scientific™
CAS: 5330-98-3 Formule moléculaire: C4H2ClNO2S Poids moléculaire (g/mol): 163.58 Numéro MDL: MFCD00052159 Clé InChI: OFPRGOSJWUNETN-UHFFFAOYSA-N Synonyme: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 CID PubChem: 220186 Nom IUPAC: 2-chloro-3-nitrothiophène SMILES: [O-][N+](=O)C1=C(Cl)SC=C1
| Poids moléculaire (g/mol) | 163.58 |
|---|---|
| Synonyme | thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 |
| Numéro MDL | MFCD00052159 |
| CAS | 5330-98-3 |
| CID PubChem | 220186 |
| Nom IUPAC | 2-chloro-3-nitrothiophène |
| Clé InChI | OFPRGOSJWUNETN-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=C(Cl)SC=C1 |
| Formule moléculaire | C4H2ClNO2S |
5-pyridine-2-ylthiophène-2-carbaldéhyde, Thermo Scientific™
CAS: 132706-12-8 Formule moléculaire: C10H7NOS Poids moléculaire (g/mol): 189.232 Clé InChI: VAGVVFZWHTULBM-UHFFFAOYSA-N Synonyme: 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl CID PubChem: 605127 Nom IUPAC: 5-pyridine-2-ylthiophène-2-carbalaldéhyde SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 189.232 |
|---|---|
| Synonyme | 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl |
| CAS | 132706-12-8 |
| CID PubChem | 605127 |
| Nom IUPAC | 5-pyridine-2-ylthiophène-2-carbalaldéhyde |
| Clé InChI | VAGVVFZWHTULBM-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C=O |
| Formule moléculaire | C10H7NOS |
Méthyl 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate, 95 %, Thermo Scientific™
CAS: 237385-98-7 Formule moléculaire: C13H9F3O2S Poids moléculaire (g/mol): 286.268 Numéro MDL: MFCD00110251 Clé InChI: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Synonyme: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester CID PubChem: 2781442 Nom IUPAC: Méthyle 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 286.268 |
|---|---|
| Synonyme | methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00110251 |
| CAS | 237385-98-7 |
| CID PubChem | 2781442 |
| Nom IUPAC | Méthyle 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate |
| Clé InChI | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
| Formule moléculaire | C13H9F3O2S |
5-méthyl-1-benzothiophène-2-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 27035-41-2 Formule moléculaire: C10H8OS Poids moléculaire (g/mol): 176.233 Numéro MDL: MFCD05865141 Clé InChI: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonyme: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde CID PubChem: 2794770 Nom IUPAC: 5-méthyl-1-benzothiophène-2-carbalaldéhyde SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
| Poids moléculaire (g/mol) | 176.233 |
|---|---|
| Synonyme | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
| Numéro MDL | MFCD05865141 |
| CAS | 27035-41-2 |
| CID PubChem | 2794770 |
| Nom IUPAC | 5-méthyl-1-benzothiophène-2-carbalaldéhyde |
| Clé InChI | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
| Formule moléculaire | C10H8OS |
Acide 3-(4-chlorophényl)-4-cyano-5-(methylthio)thiophene-2-carboxylique, 97%, Thermo Scientific™
CAS: 116525-66-7 Formule moléculaire: C13H8ClNO2S2 Poids moléculaire (g/mol): 309.78 Numéro MDL: MFCD00112478 Clé InChI: CCQQTQYIJRVXIU-UHFFFAOYSA-N Synonyme: 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid CID PubChem: 2735791 SMILES: CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 309.78 |
|---|---|
| Synonyme | 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid |
| Numéro MDL | MFCD00112478 |
| CAS | 116525-66-7 |
| CID PubChem | 2735791 |
| Clé InChI | CCQQTQYIJRVXIU-UHFFFAOYSA-N |
| SMILES | CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C13H8ClNO2S2 |