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Résultats de la recherche filtrée
Acide 2-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005437 Clé InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid CID PubChem: 10700 ChEBI: CHEBI:71241 Nom IUPAC: Acide thiophène-2-carboxylique SMILES: OC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| Synonyme | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
| Numéro MDL | MFCD00005437 |
| CAS | 527-72-0 |
| CID PubChem | 10700 |
| ChEBI | CHEBI:71241 |
| Nom IUPAC | Acide thiophène-2-carboxylique |
| Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H4O2S |
2-Bromo-5-nitrothiophène, 97%
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.03 Clé InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N CID PubChem: 83222 Nom IUPAC: 2-bromo-5-nitrothiophène SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 208.03 |
|---|---|
| CAS | 13195-50-1 |
| CID PubChem | 83222 |
| Nom IUPAC | 2-bromo-5-nitrothiophène |
| Clé InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Formule moléculaire | C4H2BrNO2S |
Méthyle3-amino-4-méthylthiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 85006-31-1 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00051822 Clé InChI: YICRPERKKBDRSP-UHFFFAOYSA-N Synonyme: methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester CID PubChem: 123584 Nom IUPAC: 3-amino-4-méthylthiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=C(N)C(C)=CS1
| Poids moléculaire (g/mol) | 171.21 |
|---|---|
| Synonyme | methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00051822 |
| CAS | 85006-31-1 |
| CID PubChem | 123584 |
| Nom IUPAC | 3-amino-4-méthylthiophène-2-carboxylate de méthyle |
| Clé InChI | YICRPERKKBDRSP-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N)C(C)=CS1 |
| Formule moléculaire | C7H9NO2S |
Dichlorhydrate de 3,4-diaminothiophène, 96 %, Thermo Scientific Chemicals
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 CID PubChem: 12707342 Nom IUPAC: Thiophène3,4--diamine ; dichlorhydrate SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| Poids moléculaire (g/mol) | 187.09 |
|---|---|
| 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 |
| CAS | 90069-81-1 |
| CID PubChem | 12707342 |
| Nom IUPAC | Thiophène3,4--diamine ; dichlorhydrate |
| Clé InChI | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Formule moléculaire | C4H6N2S·2HCl |
Chlorure de 5-chlorothiophène-2-sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 2766-74-7 Formule moléculaire: C4H2Cl2O2S2 Poids moléculaire (g/mol): 217.08 Numéro MDL: MFCD00051667 Clé InChI: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro CID PubChem: 2733925 Nom IUPAC: 5-chlorothiophene-2-sulfonyl chloride SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 217.08 |
|---|---|
| Synonyme | 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro |
| Numéro MDL | MFCD00051667 |
| CAS | 2766-74-7 |
| CID PubChem | 2733925 |
| Nom IUPAC | 5-chlorothiophene-2-sulfonyl chloride |
| Clé InChI | SORSTNOXGOXWAO-UHFFFAOYSA-N |
| SMILES | ClC1=CC=C(S1)S(Cl)(=O)=O |
| Formule moléculaire | C4H2Cl2O2S2 |
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 |
Chlorure 5-[(benzoylamino)méthyl]thiophène-2-sulfonyle, 97 %, Thermo Scientific™
CAS: 138872-44-3 Formule moléculaire: C12H10ClNO3S2 Poids moléculaire (g/mol): 315.786 Numéro MDL: MFCD00052130 Clé InChI: VGSWVDWOXYTAPG-UHFFFAOYSA-N Synonyme: 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride CID PubChem: 2778878 Nom IUPAC: 5-(benzamidométhyl)thiophène-2-chlorure de sulfonyle SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 315.786 |
|---|---|
| Synonyme | 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride |
| Numéro MDL | MFCD00052130 |
| CAS | 138872-44-3 |
| CID PubChem | 2778878 |
| Nom IUPAC | 5-(benzamidométhyl)thiophène-2-chlorure de sulfonyle |
| Clé InChI | VGSWVDWOXYTAPG-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl |
| Formule moléculaire | C12H10ClNO3S2 |
Chlorure de 5-méthyl-1-benzothiophène-2-sulfonyle, Thermo Scientific™
CAS: 90273-30-6 Formule moléculaire: C9H7ClO2S2 Poids moléculaire (g/mol): 246.72 Numéro MDL: MFCD06200880 Clé InChI: YGGJYXHTCDQVDB-UHFFFAOYSA-N Synonyme: 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl CID PubChem: 2794771 Nom IUPAC: 5-méthyle-1-benzothiophène-2-clhorure de sulfonyle SMILES: CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 246.72 |
|---|---|
| Synonyme | 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl |
| Numéro MDL | MFCD06200880 |
| CAS | 90273-30-6 |
| CID PubChem | 2794771 |
| Nom IUPAC | 5-méthyle-1-benzothiophène-2-clhorure de sulfonyle |
| Clé InChI | YGGJYXHTCDQVDB-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O |
| Formule moléculaire | C9H7ClO2S2 |
Acide 3-éthoxythiophène-2-carboxylique, 97%
CAS: 139926-23-1 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.198 Numéro MDL: MFCD00205205 Clé InChI: FTKDCOINUAYGTC-UHFFFAOYSA-N CID PubChem: 2777652 Nom IUPAC: 3-éthoxythiophène-2-acide carboxylique SMILES: CCOC1=C(SC=C1)C(=O)O
| Poids moléculaire (g/mol) | 172.198 |
|---|---|
| Numéro MDL | MFCD00205205 |
| CAS | 139926-23-1 |
| CID PubChem | 2777652 |
| Nom IUPAC | 3-éthoxythiophène-2-acide carboxylique |
| Clé InChI | FTKDCOINUAYGTC-UHFFFAOYSA-N |
| SMILES | CCOC1=C(SC=C1)C(=O)O |
| Formule moléculaire | C7H8O3S |
Acide 5-chlorothiophène-2-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 24065-33-6 Formule moléculaire: C5H3ClO2S Poids moléculaire (g/mol): 162.59 Numéro MDL: MFCD00041426 Clé InChI: QZLSBOVWPHXCLT-UHFFFAOYSA-N Synonyme: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j CID PubChem: 95048 Nom IUPAC: 5Acide-chlorothiophène-2-carboxylique SMILES: OC(=O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 162.59 |
|---|---|
| Synonyme | 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j |
| Numéro MDL | MFCD00041426 |
| CAS | 24065-33-6 |
| CID PubChem | 95048 |
| Nom IUPAC | 5Acide-chlorothiophène-2-carboxylique |
| Clé InChI | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C5H3ClO2S |
5Acide-bromobenzo[b]thiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 7312-24-5 Formule moléculaire: C9H5BrO2S Poids moléculaire (g/mol): 257.101 Clé InChI: DWQBOPASRUUSKR-UHFFFAOYSA-N Synonyme: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# CID PubChem: 621037 Nom IUPAC: Acide 5-bromo-1-benzothiophène-3carboxylique SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 257.101 |
|---|---|
| Synonyme | 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# |
| CAS | 7312-24-5 |
| CID PubChem | 621037 |
| Nom IUPAC | Acide 5-bromo-1-benzothiophène-3carboxylique |
| Clé InChI | DWQBOPASRUUSKR-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
| Formule moléculaire | C9H5BrO2S |
Méthyl 3-amino-4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate, ≥95 %, Thermo Scientific™
CAS: 256353-38-5 Formule moléculaire: C13H10F3NO2S Poids moléculaire (g/mol): 301.28 Numéro MDL: MFCD00832742 Clé InChI: FYUVISRLFPIWPP-UHFFFAOYSA-N Synonyme: methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester CID PubChem: 2775320 Nom IUPAC: Méthyle 3-amino-4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate SMILES: COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 301.28 |
|---|---|
| Synonyme | methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester |
| Numéro MDL | MFCD00832742 |
| CAS | 256353-38-5 |
| CID PubChem | 2775320 |
| Nom IUPAC | Méthyle 3-amino-4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate |
| Clé InChI | FYUVISRLFPIWPP-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1 |
| Formule moléculaire | C13H10F3NO2S |
5-Chlorothiophène-2-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 81700 Nom IUPAC: 5-chlorothiophène-2-carbaldéhyde SMILES: ClC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 146.59 |
|---|---|
| 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 |
| CAS | 7283-96-7 |
| CID PubChem | 81700 |
| Nom IUPAC | 5-chlorothiophène-2-carbaldéhyde |
| Clé InChI | VWYFITBWBRVBSW-UHFFFAOYSA-N |
| SMILES | ClC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3ClOS |