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Résultats de la recherche filtrée
5-(4-Méthoxyphényl)thiophène-2-carboxaldéhyde, 99%
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 PubChem CID: 2797800 Nom de l’IUPAC: 5-(4-méthoxyphényl)thiophène-2-carbaldehyde SOURIRES: COC1=CC=C(C=C1)C1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 218.27 |
|---|---|
| PubChem CID | 2797800 |
| 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 |
| Nom de l’IUPAC | 5-(4-méthoxyphényl)thiophène-2-carbaldehyde |
| CAS | 38401-67-1 |
| Clé InChI | ODLOZSNXTQAWGQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)C1=CC=C(S1)C=O |
| Formule moléculaire | C12H10O2S |
| Numéro MDL | MFCD00005391 |
|---|---|
| CAS | 6322-07-2 |
1-Benzothiophène-2-carbaldehyde, 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 PubChem CID: 736500 Nom de l’IUPAC: 1-benzothiophène-2-carbaldehyde SOURIRES: O=CC1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 162.21 |
|---|---|
| PubChem CID | 736500 |
| 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 |
| Nom de l’IUPAC | 1-benzothiophène-2-carbaldehyde |
| CAS | 3541-37-5 |
| Clé InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6OS |
5-Chlorothiophène-2-sulfonamide, 97%
CAS: 53595-66-7 Formule moléculaire: C4H4ClNO2S2 Poids moléculaire (g/mol): 197.65 Numéro MDL: MFCD00052584 Clé InChI: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonyme: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 Nom de l’IUPAC: 5-chlorothiophène-2-sulfonamide SOURIRES: NS(=O)(=O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 197.65 |
|---|---|
| PubChem CID | 1241301 |
| Synonyme | 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide |
| Numéro MDL | MFCD00052584 |
| Nom de l’IUPAC | 5-chlorothiophène-2-sulfonamide |
| CAS | 53595-66-7 |
| Clé InChI | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
| SOURIRES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C4H4ClNO2S2 |
3,4-Diaminothiophène dihydrochlorure, 96%
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 PubChem CID: 12707342 Nom de l’IUPAC: thiophène-3,4-diamine; Dihydrochlorure SOURIRES: C1=C(C(=CS1)N)N.Cl.Cl
| Poids moléculaire (g/mol) | 187.09 |
|---|---|
| PubChem CID | 12707342 |
| 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 |
| Nom de l’IUPAC | thiophène-3,4-diamine; Dihydrochlorure |
| CAS | 90069-81-1 |
| Clé InChI | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=CS1)N)N.Cl.Cl |
| Formule moléculaire | C4H6N2S·2HCl |
2-Bromo-5-nitrothiophène, 97%
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.03 Clé InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 Nom de l’IUPAC: 2-bromo-5-nitrothiophène SOURIRES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 208.03 |
|---|---|
| PubChem CID | 83222 |
| Nom de l’IUPAC | 2-bromo-5-nitrothiophène |
| CAS | 13195-50-1 |
| Clé InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| SOURIRES | 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%), 95%
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 PubChem CID: 69831 Nom de l’IUPAC: 2-bromo-5-méthylthiophène SOURIRES: CC1=CC=C(S1)Br
| Poids moléculaire (g/mol) | 177.06 |
|---|---|
| PubChem CID | 69831 |
| 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 |
| Nom de l’IUPAC | 2-bromo-5-méthylthiophène |
| CAS | 765-58-2 |
| Clé InChI | ACDLOOGOFKSUPO-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(S1)Br |
| Formule moléculaire | C5H5BrS |
2,5-Dibromo-3-méthylthiophène, 98%
CAS: 13191-36-1 Formule moléculaire: C5H4Br2S Poids moléculaire (g/mol): 255.955 Numéro MDL: MFCD00015470 Clé InChI: IHFXZROPBCBLLG-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene PubChem CID: 83219 Nom de l’IUPAC: 2,5-dibromo-3-méthylthiophène SOURIRES: CC1=C(SC(=C1)Br)Br
| Poids moléculaire (g/mol) | 255.955 |
|---|---|
| PubChem CID | 83219 |
| Synonyme | thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene |
| Numéro MDL | MFCD00015470 |
| Nom de l’IUPAC | 2,5-dibromo-3-méthylthiophène |
| CAS | 13191-36-1 |
| Clé InChI | IHFXZROPBCBLLG-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=C1)Br)Br |
| Formule moléculaire | C5H4Br2S |
2-Bromo-5-chlorothiophène, 97%
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 PubChem CID: 76133 Nom de l’IUPAC: 2-bromo-5-chlorothiophène SOURIRES: ClC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 197.47 |
|---|---|
| PubChem CID | 76133 |
| 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 |
| Nom de l’IUPAC | 2-bromo-5-chlorothiophène |
| CAS | 2873-18-9 |
| Clé InChI | ZFAJPWYXLYGUJU-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(Br)S1 |
| Formule moléculaire | C4H2BrClS |
5-Cyanothiophène-2-acide boronique, 98%
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 PubChem CID: 4198743 Nom de l’IUPAC: (5-cyanothiophen-2-yl)acide boronique SOURIRES: OB(O)C1=CC=C(S1)C#N
| Poids moléculaire (g/mol) | 152.96 |
|---|---|
| PubChem CID | 4198743 |
| 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 |
| Nom de l’IUPAC | (5-cyanothiophen-2-yl)acide boronique |
| CAS | 305832-67-1 |
| Clé InChI | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(S1)C#N |
| Formule moléculaire | C5H4BNO2S |
5-Chloro-2-thiophène carboxaldéhyde, 97%
CAS: 7283-96-7 Formule moléculaire: C5H3ClOS Poids moléculaire (g/mol): 146.59 Numéro MDL: MFCD00047090 Clé InChI: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonyme: 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 PubChem CID: 81700 Nom de l’IUPAC: 5-chlorothiophène-2-carbaldehyde SOURIRES: ClC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 146.59 |
|---|---|
| PubChem CID | 81700 |
| Synonyme | 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 |
| Numéro MDL | MFCD00047090 |
| Nom de l’IUPAC | 5-chlorothiophène-2-carbaldehyde |
| CAS | 7283-96-7 |
| Clé InChI | VWYFITBWBRVBSW-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3ClOS |
2-Chloro-5-méthylthiophène, 97%
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 PubChem CID: 140208 Nom de l’IUPAC: 2-chloro-5-méthylthiophène SOURIRES: CC1=CC=C(S1)Cl
| Poids moléculaire (g/mol) | 132.605 |
|---|---|
| PubChem CID | 140208 |
| Synonyme | thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene |
| Numéro MDL | MFCD01632145 |
| Nom de l’IUPAC | 2-chloro-5-méthylthiophène |
| CAS | 17249-82-0 |
| Clé InChI | JSMMZMYGEVUURX-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(S1)Cl |
| Formule moléculaire | C5H5ClS |
Hydrochlorure de méthyle 3-aminothiophène-4-carboxylate, 97+%
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 PubChem CID: 2777609 SOURIRES: COC(=O)C1=CSC=C1N
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| PubChem CID | 2777609 |
| 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 |
| Clé InChI | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CSC=C1N |
| Formule moléculaire | C6H7NO2S |
2-Bromo-5-nitrothiophène, 97%
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.029 Numéro MDL: MFCD00022493 Clé InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 Nom de l’IUPAC: 2-bromo-5-nitrothiophène SOURIRES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 208.029 |
|---|---|
| PubChem CID | 83222 |
| Numéro MDL | MFCD00022493 |
| Nom de l’IUPAC | 2-bromo-5-nitrothiophène |
| CAS | 13195-50-1 |
| Clé InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Formule moléculaire | C4H2BrNO2S |
Acide 2-bromo-3-thiophène carboxylique, 96%
CAS: 24287-95-4 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.04 Numéro MDL: MFCD05865213 Clé InChI: RVSXMPCELBYUSF-UHFFFAOYSA-N Synonyme: 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid PubChem CID: 12320971 Nom de l’IUPAC: acide 2-bromothiophène-3-carboxylique SOURIRES: C1=CSC(=C1C(=O)O)Br
| Poids moléculaire (g/mol) | 207.04 |
|---|---|
| PubChem CID | 12320971 |
| Synonyme | 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid |
| Numéro MDL | MFCD05865213 |
| Nom de l’IUPAC | acide 2-bromothiophène-3-carboxylique |
| CAS | 24287-95-4 |
| Clé InChI | RVSXMPCELBYUSF-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=C1C(=O)O)Br |
| Formule moléculaire | C5H3BrO2S |