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Résultats de la recherche filtrée
2,5-Dibromothiophene, 96 %, Thermo Scientific Chemicals
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 CID PubChem: 18453 Nom IUPAC: 2,5-dibromothiophène SMILES: BrC1=CC=C(Br)S1
Poids moléculaire (g/mol) | 241.93 |
---|---|
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 |
CAS | 3141-27-3 |
CID PubChem | 18453 |
Nom IUPAC | 2,5-dibromothiophène |
Clé InChI | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(Br)S1 |
Formule moléculaire | C4H2Br2S |
Thiophène-2-acide carboxylique, 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 %, Thermo Scientific Chemicals
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 |
Methyl 3-aminothiophene-2-carboxylate, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 89652 Nom IUPAC: methyl 3-aminothiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C=CS1
Poids moléculaire (g/mol) | 157.19 |
---|---|
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 |
CAS | 22288-78-4 |
CID PubChem | 89652 |
Nom IUPAC | methyl 3-aminothiophene-2-carboxylate |
Clé InChI | TWEQNZZOOFKOER-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(N)C=CS1 |
Formule moléculaire | C6H7NO2S |
2-Acetylbenzo[b]thiophene, 98 %, Thermo Scientific Chemicals
CAS: 22720-75-8 Formule moléculaire: C10H8OS Poids moléculaire (g/mol): 176.23 Numéro MDL: MFCD00090217 Clé InChI: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonyme: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one CID PubChem: 89805 Nom IUPAC: 1-(1-benzothiophène-2-yl)éthan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1
Poids moléculaire (g/mol) | 176.23 |
---|---|
Synonyme | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
Numéro MDL | MFCD00090217 |
CAS | 22720-75-8 |
CID PubChem | 89805 |
Nom IUPAC | 1-(1-benzothiophène-2-yl)éthan-1-one |
Clé InChI | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
Formule moléculaire | C10H8OS |
2-bromo-5-chlorothiophène, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 76133 Nom IUPAC: 2-bromo-5-chlorothiophène SMILES: ClC1=CC=C(Br)S1
Poids moléculaire (g/mol) | 197.47 |
---|---|
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 |
CAS | 2873-18-9 |
CID PubChem | 76133 |
Nom IUPAC | 2-bromo-5-chlorothiophène |
Clé InChI | ZFAJPWYXLYGUJU-UHFFFAOYSA-N |
SMILES | ClC1=CC=C(Br)S1 |
Formule moléculaire | C4H2BrClS |
5-méthyl-2-thiophènecarboxaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 13679-70-4 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.18 Numéro MDL: MFCD00005434 Clé InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde CID PubChem: 61663 Nom IUPAC: 5-méthylthiophène-2-carbaldéhyde SMILES: CC1=CC=C(S1)C=O
Poids moléculaire (g/mol) | 126.18 |
---|---|
Synonyme | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
Numéro MDL | MFCD00005434 |
CAS | 13679-70-4 |
CID PubChem | 61663 |
Nom IUPAC | 5-méthylthiophène-2-carbaldéhyde |
Clé InChI | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
SMILES | CC1=CC=C(S1)C=O |
Formule moléculaire | C6H6OS |
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 |
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: Méthyle 3-amino-4-méthylthiophène-2-carboxylate 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 | Méthyle 3-amino-4-méthylthiophène-2-carboxylate |
Clé InChI | YICRPERKKBDRSP-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(N)C(C)=CS1 |
Formule moléculaire | C7H9NO2S |
Chlorhydrate de méthylyle4-aminothiophène-3-carboxylate, 97 %, Thermo Scientific™
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 Nom IUPAC: 4-aminothiophène-3-carboxylate de méthyle ; Chlorhydrate SMILES: COC(=O)C1=CSC=C1N
Poids moléculaire (g/mol) | 157.19 |
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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 |
Nom IUPAC | 4-aminothiophène-3-carboxylate de méthyle ; Chlorhydrate |
Clé InChI | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CSC=C1N |
Formule moléculaire | C6H7NO2S |
Acide 5-Cyanothiophene-2-boronique 98 %, Thermo Scientific Chemicals
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 CID PubChem: 4198743 Nom IUPAC: acide (5-cyanothiophène-2-yl)boronique SMILES: OB(O)C1=CC=C(S1)C#N
Poids moléculaire (g/mol) | 152.96 |
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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 |
CAS | 305832-67-1 |
CID PubChem | 4198743 |
Nom IUPAC | acide (5-cyanothiophène-2-yl)boronique |
Clé InChI | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(S1)C#N |
Formule moléculaire | C5H4BNO2S |
5-(4-Méthoxyphényl)thiophène-2-carboxaldéhyde, 99 %, Thermo Scientific Chemicals
CAS: 38401-67-1 Formule moléculaire: C13H12O2S Poids moléculaire (g/mol): 232.30 Numéro MDL: MFCD00663639 Clé InChI: LRUBIGCXVSIWPI-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 CID PubChem: 2797800 Nom IUPAC: 5-(4-méthoxyphényle)thiophène-2-carbaldéhyde SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)C(C)=O
Poids moléculaire (g/mol) | 232.30 |
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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 |
CAS | 38401-67-1 |
CID PubChem | 2797800 |
Nom IUPAC | 5-(4-méthoxyphényle)thiophène-2-carbaldéhyde |
Clé InChI | LRUBIGCXVSIWPI-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C1=CC=C(S1)C(C)=O |
Formule moléculaire | C13H12O2S |
2,5-dibromo-3,4-dinitrothiophène, 95 %, 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 |
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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 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 |
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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 |
3-Amino-5-(tert-butyl)thiophène-2-carboxamide, 97 %, Thermo Scientific™
CAS: 175137-04-9 Formule moléculaire: C9H14N2OS Poids moléculaire (g/mol): 198.28 Numéro MDL: MFCD00068165 Clé InChI: MKHZJBZWKNDDCN-UHFFFAOYSA-N Synonyme: 3-amino-5-tert-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl thiophene-2-carboxamid,2-thiophenecarboxamide,3-amino-5-1,1-dimethylethyl,3-amino-5-tert-butyl thiophene-2-carboximidic acid,pubchem13396,maybridge1_003717,3-amino-5-t-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl-2-thiophenecarboxamide,5-tert-butyl-3-aminothiophene-2-carboxamide,3-amino-5-tert-buty thiophene-2-carboxamide CID PubChem: 2735293 Nom IUPAC: 3-amino-5-tert-butylthiophène-2-carboxamide SMILES: CC(C)(C)C1=CC(N)=C(S1)C(N)=O
Poids moléculaire (g/mol) | 198.28 |
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Synonyme | 3-amino-5-tert-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl thiophene-2-carboxamid,2-thiophenecarboxamide,3-amino-5-1,1-dimethylethyl,3-amino-5-tert-butyl thiophene-2-carboximidic acid,pubchem13396,maybridge1_003717,3-amino-5-t-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl-2-thiophenecarboxamide,5-tert-butyl-3-aminothiophene-2-carboxamide,3-amino-5-tert-buty thiophene-2-carboxamide |
Numéro MDL | MFCD00068165 |
CAS | 175137-04-9 |
CID PubChem | 2735293 |
Nom IUPAC | 3-amino-5-tert-butylthiophène-2-carboxamide |
Clé InChI | MKHZJBZWKNDDCN-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC(N)=C(S1)C(N)=O |
Formule moléculaire | C9H14N2OS |