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Résultats de la recherche filtrée
acide benzo[b]thiophène-3-carboxylique, 96%
CAS: 5381-25-9 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.205 Numéro MDL: MFCD01846406 Clé InChI: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonyme: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid PubChem CID: 601280 Nom de l’IUPAC: Acide 1-benzothiophène-3-carboxylique SOURIRES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 178.205 |
|---|---|
| PubChem CID | 601280 |
| Synonyme | benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid |
| Numéro MDL | MFCD01846406 |
| Nom de l’IUPAC | Acide 1-benzothiophène-3-carboxylique |
| CAS | 5381-25-9 |
| Clé InChI | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
| Formule moléculaire | C9H6O2S |
3-Chlorothiophène-2-acide carboxylique, 97+%
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 PubChem CID: 701269 Nom de l’IUPAC: Acide 3-chlorothiophène-2-carboxylique SOURIRES: C1=CSC(=C1Cl)C(=O)O
| Poids moléculaire (g/mol) | 162.587 |
|---|---|
| PubChem CID | 701269 |
| 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 |
| Nom de l’IUPAC | Acide 3-chlorothiophène-2-carboxylique |
| CAS | 59337-89-2 |
| Clé InChI | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=C1Cl)C(=O)O |
| Formule moléculaire | C5H3ClO2S |
5-Formyl-4-méthylthiophène-2-acide boronique, 97%
CAS: 352530-25-7 Formule moléculaire: C6H7BO3S Poids moléculaire (g/mol): 169.99 Numéro MDL: MFCD03093890 Clé InChI: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonyme: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl PubChem CID: 46738927 Nom de l’IUPAC: (5-formyl-4-méthylthiophen-2-yl)acide boronique SOURIRES: CC1=C(SC(=C1)B(O)O)C=O
| Poids moléculaire (g/mol) | 169.99 |
|---|---|
| PubChem CID | 46738927 |
| Synonyme | 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl |
| Numéro MDL | MFCD03093890 |
| Nom de l’IUPAC | (5-formyl-4-méthylthiophen-2-yl)acide boronique |
| CAS | 352530-25-7 |
| Clé InChI | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=C1)B(O)O)C=O |
| Formule moléculaire | C6H7BO3S |
acide 5-fluorobenzo[b]thiophène-2-carboxylique, 96%
CAS: 70060-13-8 Formule moléculaire: C9H5FO2S Poids moléculaire (g/mol): 196.195 Numéro MDL: MFCD01927184 Clé InChI: PLVPMOSTGNZKQQ-UHFFFAOYSA-N Synonyme: 5-fluorobenzo b thiophene-2-carboxylic acid,5-fluoro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-fluoro,2-carboxy-5-fluoro-1-benzothiophene,5-fluoro-2-benzo b thiophenecarboxylic acid,5-fluoro-2-benzo-b thiophenecarboxylic acid,5-fluorobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-fluoro PubChem CID: 901439 Nom de l’IUPAC: Acide 5-fluoro-1-benzothiophène-2-carboxylique SOURIRES: C1=CC2=C(C=C1F)C=C(S2)C(=O)O
| Poids moléculaire (g/mol) | 196.195 |
|---|---|
| PubChem CID | 901439 |
| Synonyme | 5-fluorobenzo b thiophene-2-carboxylic acid,5-fluoro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-fluoro,2-carboxy-5-fluoro-1-benzothiophene,5-fluoro-2-benzo b thiophenecarboxylic acid,5-fluoro-2-benzo-b thiophenecarboxylic acid,5-fluorobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-fluoro |
| Numéro MDL | MFCD01927184 |
| Nom de l’IUPAC | Acide 5-fluoro-1-benzothiophène-2-carboxylique |
| CAS | 70060-13-8 |
| Clé InChI | PLVPMOSTGNZKQQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1F)C=C(S2)C(=O)O |
| Formule moléculaire | C9H5FO2S |
Éthyle 2-amino-5-phénylthiophène-3-carboxylate, 97%
CAS: 4815-34-3 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD01829801 Clé InChI: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonyme: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester PubChem CID: 638860 Nom de l’IUPAC: Éthyle 2-amino-5-phénylthiophène-3-carboxylate SOURIRES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 247.312 |
|---|---|
| PubChem CID | 638860 |
| Synonyme | ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester |
| Numéro MDL | MFCD01829801 |
| Nom de l’IUPAC | Éthyle 2-amino-5-phénylthiophène-3-carboxylate |
| CAS | 4815-34-3 |
| Clé InChI | WIVNPGXPJBBZQH-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N |
| Formule moléculaire | C13H13NO2S |
| Numéro MDL | MFCD00005391 |
|---|---|
| CAS | 6322-07-2 |
2,5-Dichlorothiophène-3-sulfonychlorure, 97%
CAS: 56946-83-9 Formule moléculaire: C4HCl3O2S2 Poids moléculaire (g/mol): 251.52 Numéro MDL: MFCD00051665 Clé InChI: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride PubChem CID: 2736094 Nom de l’IUPAC: 2,5-dichlorothiophène-3-chlorure de sulfonyle SOURIRES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 251.52 |
|---|---|
| PubChem CID | 2736094 |
| Synonyme | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
| Numéro MDL | MFCD00051665 |
| Nom de l’IUPAC | 2,5-dichlorothiophène-3-chlorure de sulfonyle |
| CAS | 56946-83-9 |
| Clé InChI | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3O2S2 |
Acide 5-acétylthiophène-2-carboxylique, 98+%
CAS: 4066-41-5 Formule moléculaire: C7H6O3S Poids moléculaire (g/mol): 170.182 Numéro MDL: MFCD00055512 Clé InChI: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonyme: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 Nom de l’IUPAC: Acide 5-acétylthiophène-2-carboxylique SOURIRES: CC(=O)C1=CC=C(S1)C(=O)O
| Poids moléculaire (g/mol) | 170.182 |
|---|---|
| PubChem CID | 3742727 |
| Synonyme | 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid |
| Numéro MDL | MFCD00055512 |
| Nom de l’IUPAC | Acide 5-acétylthiophène-2-carboxylique |
| CAS | 4066-41-5 |
| Clé InChI | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
| SOURIRES | CC(=O)C1=CC=C(S1)C(=O)O |
| Formule moléculaire | C7H6O3S |
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 |
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 |
Hydrazide benzo[b]thiophène-2-carboxylique, 97%
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 |
3-Ethoxythiophène-2-acide carboxylique, 97%
CAS: 139926-23-1 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.198 Numéro MDL: MFCD00205205 Clé InChI: FTKDCOINUAYGTC-UHFFFAOYSA-N PubChem CID: 2777652 Nom de l’IUPAC: Acide 3-éthoxythiophène-2-carboxylique SOURIRES: CCOC1=C(SC=C1)C(=O)O
| Poids moléculaire (g/mol) | 172.198 |
|---|---|
| PubChem CID | 2777652 |
| Numéro MDL | MFCD00205205 |
| Nom de l’IUPAC | Acide 3-éthoxythiophène-2-carboxylique |
| CAS | 139926-23-1 |
| Clé InChI | FTKDCOINUAYGTC-UHFFFAOYSA-N |
| SOURIRES | CCOC1=C(SC=C1)C(=O)O |
| Formule moléculaire | C7H8O3S |
Thiophène-2-acide carboxylique, 99%
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 PubChem CID: 10700 ChEBI: CHEBI:71241 Nom de l’IUPAC: Acide thiophène-2-carboxylique SOURIRES: OC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| PubChem CID | 10700 |
| 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 |
| Nom de l’IUPAC | Acide thiophène-2-carboxylique |
| CAS | 527-72-0 |
| ChEBI | CHEBI:71241 |
| Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H4O2S |
2,5-Diméthylthiophène, 98+%
CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 Nom de l’IUPAC: 2,5-diméthylthiophène SOURIRES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| PubChem CID | 12514 |
| Synonyme | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
| Numéro MDL | MFCD00005452 |
| Nom de l’IUPAC | 2,5-diméthylthiophène |
| CAS | 638-02-8 |
| Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(S1)C |
| Formule moléculaire | C6H8S |
5-Cyanothiophène-2-carboxaldéhyde, 95%
CAS: 21512-16-3 Formule moléculaire: C6H3NOS Poids moléculaire (g/mol): 137.156 Numéro MDL: MFCD09037804 Clé InChI: PZIFYWVUYHMYOA-UHFFFAOYSA-N Synonyme: 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde PubChem CID: 12280004 Nom de l’IUPAC: 5-formylthiophène-2-carbonitrile SOURIRES: C1=C(SC(=C1)C#N)C=O
| Poids moléculaire (g/mol) | 137.156 |
|---|---|
| PubChem CID | 12280004 |
| Synonyme | 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde |
| Numéro MDL | MFCD09037804 |
| Nom de l’IUPAC | 5-formylthiophène-2-carbonitrile |
| CAS | 21512-16-3 |
| Clé InChI | PZIFYWVUYHMYOA-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1)C#N)C=O |
| Formule moléculaire | C6H3NOS |