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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 |
5-Bromothiophène-2-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 78428 Nom IUPAC: 5-bromothiophène-2-carbalaldéhyde SMILES: BrC1=CC=C(S1)C=O
Poids moléculaire (g/mol) | 191.04 |
---|---|
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 |
CAS | 4701-17-1 |
CID PubChem | 78428 |
Nom IUPAC | 5-bromothiophène-2-carbalaldéhyde |
Clé InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(S1)C=O |
Formule moléculaire | C5H3BrOS |
Thiophene-2-carboxamide, 99 %, Thermo Scientific Chemicals
CAS: 5813-89-8 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.161 Numéro MDL: MFCD00010425 Clé InChI: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference CID PubChem: 22063 Nom IUPAC: Thiophène-2-carboxamide SMILES: C1=CSC(=C1)C(=O)N
Poids moléculaire (g/mol) | 127.161 |
---|---|
Synonyme | 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference |
Numéro MDL | MFCD00010425 |
CAS | 5813-89-8 |
CID PubChem | 22063 |
Nom IUPAC | Thiophène-2-carboxamide |
Clé InChI | DENPQNAWGQXKCU-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)C(=O)N |
Formule moléculaire | C5H5NOS |
Benzo[b]thiophène-2-carboxylate de méthyle, 98 %, Thermo Scientific™
CAS: 22913-24-2 Formule moléculaire: C10H8O2S Poids moléculaire (g/mol): 192.23 Numéro MDL: MFCD00067791 Clé InChI: KRRAZMUPVIGDCU-UHFFFAOYSA-N Synonyme: methyl benzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, methyl ester,methylbenzo b thiophene-2-carboxylate,maybridge1_001812,methyl thianaphthene-2-carboxylate,benzo b thiophene-2-carboxylicacid, methyl ester CID PubChem: 2800344 Nom IUPAC: méthyle 1-benzothiophène-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2S1
Poids moléculaire (g/mol) | 192.23 |
---|---|
Synonyme | methyl benzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, methyl ester,methylbenzo b thiophene-2-carboxylate,maybridge1_001812,methyl thianaphthene-2-carboxylate,benzo b thiophene-2-carboxylicacid, methyl ester |
Numéro MDL | MFCD00067791 |
CAS | 22913-24-2 |
CID PubChem | 2800344 |
Nom IUPAC | méthyle 1-benzothiophène-2-carboxylate |
Clé InChI | KRRAZMUPVIGDCU-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC2=CC=CC=C2S1 |
Formule moléculaire | C10H8O2S |
2,3,5-tribromothiophène, 98 %
CAS: 3141-24-0 Formule moléculaire: C4HBr3S Poids moléculaire (g/mol): 320.82 Numéro MDL: MFCD00014521 Clé InChI: SKDNDSLDRLEELJ-UHFFFAOYSA-N Synonyme: thiophene, 2,3,5-tribromo,pubchem5608,2,5-tribromothiophene,acmc-209hmg,thiophene,3,5-tribromo,2,3,5-tribromo thiophene,ksc225k9l,2,3,5-tribromothiophene CID PubChem: 76592 Nom IUPAC: 2,3,5-tribromothiophene SMILES: BrC1=CC(Br)=C(Br)S1
Poids moléculaire (g/mol) | 320.82 |
---|---|
Synonyme | thiophene, 2,3,5-tribromo,pubchem5608,2,5-tribromothiophene,acmc-209hmg,thiophene,3,5-tribromo,2,3,5-tribromo thiophene,ksc225k9l,2,3,5-tribromothiophene |
Numéro MDL | MFCD00014521 |
CAS | 3141-24-0 |
CID PubChem | 76592 |
Nom IUPAC | 2,3,5-tribromothiophene |
Clé InChI | SKDNDSLDRLEELJ-UHFFFAOYSA-N |
SMILES | BrC1=CC(Br)=C(Br)S1 |
Formule moléculaire | C4HBr3S |
Méthyl-5-amino-1-benzothiophène-2-carboxylate, Thermo Scientific™
CAS: 20699-85-8 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.247 Clé InChI: SIMBULBEQVHFPK-UHFFFAOYSA-N CID PubChem: 2824064 Nom IUPAC: 5-amino-1-benzothiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N
Poids moléculaire (g/mol) | 207.247 |
---|---|
CAS | 20699-85-8 |
CID PubChem | 2824064 |
Nom IUPAC | 5-amino-1-benzothiophène-2-carboxylate de méthyle |
Clé InChI | SIMBULBEQVHFPK-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)N |
Formule moléculaire | C10H9NO2S |
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 |
5-bromo-2-thiophénecarboxaldéhyde, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 78428 Nom IUPAC: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
Poids moléculaire (g/mol) | 191.04 |
---|---|
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 |
CAS | 4701-17-1 |
CID PubChem | 78428 |
Nom IUPAC | 5-bromothiophene-2-carbaldehyde |
Clé InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(S1)C=O |
Formule moléculaire | C5H3BrOS |
Chlorure de 2,5-dichlorothiophène-3-carbonyle, 95 %, Thermo Scientific™
CAS: 57248-14-3 Formule moléculaire: C5HCl3OS Poids moléculaire (g/mol): 215.472 Numéro MDL: MFCD00041441 Clé InChI: YGDFSMANOSKQRU-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride CID PubChem: 2777084 Nom IUPAC: chlorure de 2,5-dichlorothiophène-3-carbonyle SMILES: C1=C(SC(=C1C(=O)Cl)Cl)Cl
Poids moléculaire (g/mol) | 215.472 |
---|---|
Synonyme | 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride |
Numéro MDL | MFCD00041441 |
CAS | 57248-14-3 |
CID PubChem | 2777084 |
Nom IUPAC | chlorure de 2,5-dichlorothiophène-3-carbonyle |
Clé InChI | YGDFSMANOSKQRU-UHFFFAOYSA-N |
SMILES | C1=C(SC(=C1C(=O)Cl)Cl)Cl |
Formule moléculaire | C5HCl3OS |
5-(5-bromo-2-thiényl)isoxazole, ≥97 %, Thermo Scientific™
CAS: 138716-31-1 Formule moléculaire: C7H4BrNOS Poids moléculaire (g/mol): 230.079 Numéro MDL: MFCD03618406 Clé InChI: FCUZGSQWFAXBSB-UHFFFAOYSA-N Synonyme: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole CID PubChem: 2757026 Nom IUPAC: 5-(5-bromothiophène-2-yl)-1,2-oxazole SMILES: C1=C(SC(=C1)Br)C2=CC=NO2
Poids moléculaire (g/mol) | 230.079 |
---|---|
Synonyme | 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole |
Numéro MDL | MFCD03618406 |
CAS | 138716-31-1 |
CID PubChem | 2757026 |
Nom IUPAC | 5-(5-bromothiophène-2-yl)-1,2-oxazole |
Clé InChI | FCUZGSQWFAXBSB-UHFFFAOYSA-N |
SMILES | C1=C(SC(=C1)Br)C2=CC=NO2 |
Formule moléculaire | C7H4BrNOS |
Méthyl 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate, 95 %, Thermo Scientific™
CAS: 237385-98-7 Formule moléculaire: C13H9F3O2S Poids moléculaire (g/mol): 286.268 Numéro MDL: MFCD00110251 Clé InChI: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Synonyme: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester CID PubChem: 2781442 Nom IUPAC: Méthyle 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
Poids moléculaire (g/mol) | 286.268 |
---|---|
Synonyme | methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester |
Numéro MDL | MFCD00110251 |
CAS | 237385-98-7 |
CID PubChem | 2781442 |
Nom IUPAC | Méthyle 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylate |
Clé InChI | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
Formule moléculaire | C13H9F3O2S |
Acide 5-cyanothiophène-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 |
Acide 3-méthoxythiophène-2-carboxylique, 97 %, Thermo Scientific™
CAS: 60166-83-8 Formule moléculaire: C6H6O3S Poids moléculaire (g/mol): 158.17 Numéro MDL: MFCD01316613 Clé InChI: LSSMRBBQCHSDNS-UHFFFAOYSA-N CID PubChem: 1483475 Nom IUPAC: acide 3-méthoxythiophène-2-carboxylique SMILES: COC1=C(SC=C1)C(O)=O
Poids moléculaire (g/mol) | 158.17 |
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Numéro MDL | MFCD01316613 |
CAS | 60166-83-8 |
CID PubChem | 1483475 |
Nom IUPAC | acide 3-méthoxythiophène-2-carboxylique |
Clé InChI | LSSMRBBQCHSDNS-UHFFFAOYSA-N |
SMILES | COC1=C(SC=C1)C(O)=O |
Formule moléculaire | C6H6O3S |