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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 |
Acide 5-(méthylsulfonyl)thiophène-2-carboxylique, 97 %, Thermo Scientific™
CAS: 60166-86-1 Formule moléculaire: C6H6O4S2 Poids moléculaire (g/mol): 206.23 Numéro MDL: MFCD00173745 Clé InChI: SLWRTVINHWIGTK-UHFFFAOYSA-N Synonyme: 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid CID PubChem: 2740497 Nom IUPAC: Acide 5-méthylsulfonylthiophène-2-carboxylique SMILES: CS(=O)(=O)C1=CC=C(S1)C(O)=O
| Poids moléculaire (g/mol) | 206.23 |
|---|---|
| Synonyme | 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid |
| Numéro MDL | MFCD00173745 |
| CAS | 60166-86-1 |
| CID PubChem | 2740497 |
| Nom IUPAC | Acide 5-méthylsulfonylthiophène-2-carboxylique |
| Clé InChI | SLWRTVINHWIGTK-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(S1)C(O)=O |
| Formule moléculaire | C6H6O4S2 |
5-Méthylthiophène-2-acide carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 1918-79-2 Formule moléculaire: C6H6O2S Poids moléculaire (g/mol): 142.172 Numéro MDL: MFCD00005439 Clé InChI: VCNGNQLPFHVODE-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 CID PubChem: 74713 Nom IUPAC: acide 5-méthylthiophène-2-carboxylique SMILES: CC1=CC=C(S1)C(=O)O
| Poids moléculaire (g/mol) | 142.172 |
|---|---|
| Synonyme | 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 |
| Numéro MDL | MFCD00005439 |
| CAS | 1918-79-2 |
| CID PubChem | 74713 |
| Nom IUPAC | acide 5-méthylthiophène-2-carboxylique |
| Clé InChI | VCNGNQLPFHVODE-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C(=O)O |
| Formule moléculaire | C6H6O2S |
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 |
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 |
Acide 3-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 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) | 128.15 |
|---|---|
| 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 |
Acide 4,5,6,7-tétrahydro-benzo[c]thiophène-1-carboxylique, 97 %, Thermo Scientific™
CAS: 6435-75-2 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.24 Numéro MDL: MFCD03086149 Clé InChI: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid CID PubChem: 299400 Nom IUPAC: 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid SMILES: OC(=O)C1=C2CCCCC2=CS1
| Poids moléculaire (g/mol) | 182.24 |
|---|---|
| Synonyme | 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid |
| Numéro MDL | MFCD03086149 |
| CAS | 6435-75-2 |
| CID PubChem | 299400 |
| Nom IUPAC | 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid |
| Clé InChI | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C2CCCCC2=CS1 |
| Formule moléculaire | C9H10O2S |
Méthyl 3-aminobenzo[b]thiophène-2-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 35212-85-2 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.25 Numéro MDL: MFCD00206744 Clé InChI: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonyme: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester CID PubChem: 874720 Nom IUPAC: 3-amino-1-benzothiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| Poids moléculaire (g/mol) | 207.25 |
|---|---|
| Synonyme | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00206744 |
| CAS | 35212-85-2 |
| CID PubChem | 874720 |
| Nom IUPAC | 3-amino-1-benzothiophène-2-carboxylate de méthyle |
| Clé InChI | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Formule moléculaire | C10H9NO2S |
Acide5-Formyl-2-thiophéne 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 |
Chlorhydrate de méthyle 3-aminothiophène-4-carboxylate, 97 +%, Thermo Scientific Chemicals
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 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 |
| Clé InChI | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CSC=C1N |
| Formule moléculaire | C6H7NO2S |
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 |
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 |
Acide 3-chlorothiophène-2-carboxylique, 99 %, Thermo Scientific Chemicals
CAS: 59337-89-2 Formule moléculaire: C5H3ClO2S Poids moléculaire (g/mol): 162.587 Numéro MDL: MFCD00043888 Clé InChI: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonyme: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid CID PubChem: 701269 Nom IUPAC: 3Acide-chlorothiophène-2-carboxylique SMILES: C1=CSC(=C1Cl)C(=O)O
| Poids moléculaire (g/mol) | 162.587 |
|---|---|
| Synonyme | 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid |
| Numéro MDL | MFCD00043888 |
| CAS | 59337-89-2 |
| CID PubChem | 701269 |
| Nom IUPAC | 3Acide-chlorothiophène-2-carboxylique |
| Clé InChI | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1Cl)C(=O)O |
| Formule moléculaire | C5H3ClO2S |