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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 |
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 |
Méthyl 3-amino-2-thiophène carboxylate, 99%
CAS: 22288-78-4 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00009765 Clé InChI: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonyme: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate PubChem CID: 89652 Nom de l’IUPAC: méthyle 3-aminothiophène-2-carboxylate SOURIRES: COC(=O)C1=C(N)C=CS1
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| PubChem CID | 89652 |
| Synonyme | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
| Numéro MDL | MFCD00009765 |
| Nom de l’IUPAC | méthyle 3-aminothiophène-2-carboxylate |
| CAS | 22288-78-4 |
| Clé InChI | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(N)C=CS1 |
| Formule moléculaire | C6H7NO2S |
2-(5-Ethynylthiène-2-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 132464-90-5 Formule moléculaire: C11H7NS Poids moléculaire (g/mol): 185.244 Numéro MDL: MFCD08271876 Clé InChI: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonyme: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene PubChem CID: 15084146 Nom de l’IUPAC: 2-(5-éthynylthiophen-2-yl)pyridine SOURIRES: C#CC1=CC=C(S1)C2=CC=CC=N2
| Poids moléculaire (g/mol) | 185.244 |
|---|---|
| PubChem CID | 15084146 |
| Synonyme | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
| Numéro MDL | MFCD08271876 |
| Nom de l’IUPAC | 2-(5-éthynylthiophen-2-yl)pyridine |
| CAS | 132464-90-5 |
| Clé InChI | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
| SOURIRES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Formule moléculaire | C11H7NS |
benzo[b]thiophène-2-carbohydrazide, 97%, Thermo Scientific™
CAS: 175135-07-6 Formule moléculaire: C9H8N2OS Poids moléculaire (g/mol): 192.24 Numéro MDL: MFCD00052501 Clé InChI: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide PubChem CID: 519437 Nom de l’IUPAC: 1-benzothiophène-2-carbohydrazide SOURIRES: NNC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 192.24 |
|---|---|
| PubChem CID | 519437 |
| Synonyme | benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide |
| Numéro MDL | MFCD00052501 |
| Nom de l’IUPAC | 1-benzothiophène-2-carbohydrazide |
| CAS | 175135-07-6 |
| Clé InChI | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
| SOURIRES | NNC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H8N2OS |
Hydrazide d’acide 2-thiophène carboxylique, 97%
CAS: 2361-27-5 Formule moléculaire: C5H6N2OS Poids moléculaire (g/mol): 142.18 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 PubChem CID: 73098 Nom de l’IUPAC: Thiophène-2-carbohydrazide SOURIRES: C1=CSC(=C1)C(=O)NN
| Poids moléculaire (g/mol) | 142.18 |
|---|---|
| PubChem CID | 73098 |
| 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 |
| Nom de l’IUPAC | Thiophène-2-carbohydrazide |
| CAS | 2361-27-5 |
| Clé InChI | SOGBOGBTIKMGFS-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=C1)C(=O)NN |
| Formule moléculaire | C5H6N2OS |
2,5-Dibromothiophène, 95%
CAS: 3141-27-3 Formule moléculaire: C4H2Br2S Poids moléculaire (g/mol): 241.93 Numéro MDL: MFCD00005420 Clé InChI: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 Nom de l’IUPAC: 2,5-dibromothiophène SOURIRES: BrC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 241.93 |
|---|---|
| PubChem CID | 18453 |
| Synonyme | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
| Numéro MDL | MFCD00005420 |
| Nom de l’IUPAC | 2,5-dibromothiophène |
| CAS | 3141-27-3 |
| Clé InChI | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C(Br)S1 |
| Formule moléculaire | C4H2Br2S |
Acide 4-bromo-2-thiophène carboxylique, 97%, Thermo Scientific™
CAS: 16694-18-1 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.041 Clé InChI: HJZFPRVFLBBAMU-UHFFFAOYSA-N Synonyme: 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid PubChem CID: 610409 Nom de l’IUPAC: Acide 4-bromothiophène-2-carboxylique SOURIRES: C1=C(SC=C1Br)C(=O)O
| Poids moléculaire (g/mol) | 207.041 |
|---|---|
| PubChem CID | 610409 |
| Synonyme | 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid |
| Nom de l’IUPAC | Acide 4-bromothiophène-2-carboxylique |
| CAS | 16694-18-1 |
| Clé InChI | HJZFPRVFLBBAMU-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC=C1Br)C(=O)O |
| Formule moléculaire | C5H3BrO2S |
5-Bromo-1-benzothiophène-2-chlorure de carbonyle, 97%, Thermo Scientific™
CAS: 7312-14-3 Formule moléculaire: C9H4BrClOS Poids moléculaire (g/mol): 275.544 Numéro MDL: MFCD05664419 Clé InChI: LRYLQGGHNAOVLT-UHFFFAOYSA-N Synonyme: 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2795570 Nom de l’IUPAC: 5-bromo-1-benzothiophène-2-chlorure de carbonyle SOURIRES: C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl
| Poids moléculaire (g/mol) | 275.544 |
|---|---|
| PubChem CID | 2795570 |
| Synonyme | 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride |
| Numéro MDL | MFCD05664419 |
| Nom de l’IUPAC | 5-bromo-1-benzothiophène-2-chlorure de carbonyle |
| CAS | 7312-14-3 |
| Clé InChI | LRYLQGGHNAOVLT-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl |
| Formule moléculaire | C9H4BrClOS |
5-Bromo-2-thiophénécarboxaldéhyde, 97%
CAS: 4701-17-1 Formule moléculaire: C5H3BrOS Poids moléculaire (g/mol): 191.04 Numéro MDL: MFCD00005432 Clé InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonyme: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 Nom de l’IUPAC: 5-bromothiophène-2-carbaldehyde SOURIRES: BrC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 191.04 |
|---|---|
| PubChem CID | 78428 |
| Synonyme | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| Numéro MDL | MFCD00005432 |
| Nom de l’IUPAC | 5-bromothiophène-2-carbaldehyde |
| CAS | 4701-17-1 |
| Clé InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3BrOS |
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 |