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Résultats de la recherche filtrée
2,5-diméthylthiophène, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 12514 Nom IUPAC: 2,5-Diméthylthiophène SMILES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| 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 |
| CAS | 638-02-8 |
| CID PubChem | 12514 |
| Nom IUPAC | 2,5-Diméthylthiophène |
| Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C |
| Formule moléculaire | C6H8S |
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 |
5-pyrid-4-ylthiophène-2-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 129770-69-0 Formule moléculaire: C10H7NOS Poids moléculaire (g/mol): 189.232 Numéro MDL: MFCD06802777 Clé InChI: SZPFXOQATCPCET-UHFFFAOYSA-N CID PubChem: 11052422 Nom IUPAC: 5-pyridine-4-ylthiophène-2-carbalaldéhyde SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 189.232 |
|---|---|
| Numéro MDL | MFCD06802777 |
| CAS | 129770-69-0 |
| CID PubChem | 11052422 |
| Nom IUPAC | 5-pyridine-4-ylthiophène-2-carbalaldéhyde |
| Clé InChI | SZPFXOQATCPCET-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
| Formule moléculaire | C10H7NOS |
Ethyl 5-bromothiophène-2-carboxylate, 99 %, Thermo Scientific Chemicals
CAS: 5751-83-7 Formule moléculaire: C7H7BrO2S Poids moléculaire (g/mol): 235.095 Numéro MDL: MFCD02683089 Clé InChI: PZNHMXAOMDQLLE-UHFFFAOYSA-N Synonyme: 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate CID PubChem: 605723 Nom IUPAC: éthyle 5-bromothiophène-2-carboxylate SMILES: CCOC(=O)C1=CC=C(S1)Br
| Poids moléculaire (g/mol) | 235.095 |
|---|---|
| Synonyme | 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate |
| Numéro MDL | MFCD02683089 |
| CAS | 5751-83-7 |
| CID PubChem | 605723 |
| Nom IUPAC | éthyle 5-bromothiophène-2-carboxylate |
| Clé InChI | PZNHMXAOMDQLLE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(S1)Br |
| Formule moléculaire | C7H7BrO2S |
Tert-butyl N-[(5-bromo-2-thiényl)méthyl]carbamate, 97 %, Thermo Scientific™
CAS: 215183-27-0 Formule moléculaire: C10H14BrNO2S Poids moléculaire (g/mol): 292.191 Numéro MDL: MFCD03659715 Clé InChI: CVNITIPQHIGCKI-UHFFFAOYSA-N Synonyme: tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene CID PubChem: 2779810 Nom IUPAC: tert-butyl N-[(5-bromothiophen-2-yl)méthyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
| Poids moléculaire (g/mol) | 292.191 |
|---|---|
| Synonyme | tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene |
| Numéro MDL | MFCD03659715 |
| CAS | 215183-27-0 |
| CID PubChem | 2779810 |
| Nom IUPAC | tert-butyl N-[(5-bromothiophen-2-yl)méthyl]carbamate |
| Clé InChI | CVNITIPQHIGCKI-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
| Formule moléculaire | C10H14BrNO2S |
Benzo[b]thiophène-2-carboxaldéhyde 97 %, Thermo Scientific Chemicals
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 CID PubChem: 736500 Nom IUPAC: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 162.21 |
|---|---|
| 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 |
| CAS | 3541-37-5 |
| CID PubChem | 736500 |
| Nom IUPAC | 1-benzothiophene-2-carbaldehyde |
| Clé InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6OS |
2-iodo-5-méthylthiophène, 97 %, Thermo Scientific Chemicals
CAS: 16494-36-3 Formule moléculaire: C5H5IS Poids moléculaire (g/mol): 224.06 Numéro MDL: MFCD00022492 Clé InChI: NAZNQEXKAPLVKC-UHFFFAOYSA-N Synonyme: thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene CID PubChem: 140096 Nom IUPAC: 2-iodo-5-méthylthiophène SMILES: CC1=CC=C(I)S1
| Poids moléculaire (g/mol) | 224.06 |
|---|---|
| Synonyme | thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene |
| Numéro MDL | MFCD00022492 |
| CAS | 16494-36-3 |
| CID PubChem | 140096 |
| Nom IUPAC | 2-iodo-5-méthylthiophène |
| Clé InChI | NAZNQEXKAPLVKC-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(I)S1 |
| Formule moléculaire | C5H5IS |
3-Bromothiophène-2-carboxamid e99 %, Thermo Scientific Chemicals
CAS: 78031-18-2 Formule moléculaire: C5H4BrNOS Poids moléculaire (g/mol): 206.06 Numéro MDL: MFCD00173835 Clé InChI: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Synonyme: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide CID PubChem: 605721 Nom IUPAC: 3-bromothiophène-2-carboxamide SMILES: NC(=O)C1=C(Br)C=CS1
| Poids moléculaire (g/mol) | 206.06 |
|---|---|
| Synonyme | maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide |
| Numéro MDL | MFCD00173835 |
| CAS | 78031-18-2 |
| CID PubChem | 605721 |
| Nom IUPAC | 3-bromothiophène-2-carboxamide |
| Clé InChI | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
| SMILES | NC(=O)C1=C(Br)C=CS1 |
| Formule moléculaire | C5H4BrNOS |
2-bromo-5-nitrothiophène, 97 %, Thermo Scientific Chemicals
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.029 Numéro MDL: MFCD00022493 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) | 208.029 |
|---|---|
| Numéro MDL | MFCD00022493 |
| 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 |
Acide 2-bromo-3-thiophénecarboxylique, 97 %, Thermo Scientific Chemicals
CAS: 24287-95-4 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.04 Numéro MDL: MFCD05865213 Clé InChI: RVSXMPCELBYUSF-UHFFFAOYSA-N Synonyme: 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid CID PubChem: 12320971 Nom IUPAC: Acide 2-bromothiophène-3-carboxylique SMILES: C1=CSC(=C1C(=O)O)Br
| Poids moléculaire (g/mol) | 207.04 |
|---|---|
| Synonyme | 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid |
| Numéro MDL | MFCD05865213 |
| CAS | 24287-95-4 |
| CID PubChem | 12320971 |
| Nom IUPAC | Acide 2-bromothiophène-3-carboxylique |
| Clé InChI | RVSXMPCELBYUSF-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1C(=O)O)Br |
| Formule moléculaire | C5H3BrO2S |
Acide 5-formyl-4-méthylthiophène-2-boronique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 46738927 Nom IUPAC: (5-formyle-4-méthylethiophène-2-yl)acide boronique SMILES: CC1=C(SC(=C1)B(O)O)C=O
| Poids moléculaire (g/mol) | 169.99 |
|---|---|
| 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 |
| CAS | 352530-25-7 |
| CID PubChem | 46738927 |
| Nom IUPAC | (5-formyle-4-méthylethiophène-2-yl)acide boronique |
| Clé InChI | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=C1)B(O)O)C=O |
| Formule moléculaire | C6H7BO3S |
2-(5-bromo-2-thiényl)pyridine, 97 %, Thermo Scientific™
CAS: 123784-07-6 Formule moléculaire: C9H6BrNS Poids moléculaire (g/mol): 240.12 Numéro MDL: MFCD00120466 Clé InChI: AKNKWLQVFAYRRO-UHFFFAOYSA-N Synonyme: 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine CID PubChem: 736483 Nom IUPAC: 2-(5-bromothiophène-2-yl)pyridine SMILES: BrC1=CC=C(S1)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 240.12 |
|---|---|
| Synonyme | 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine |
| Numéro MDL | MFCD00120466 |
| CAS | 123784-07-6 |
| CID PubChem | 736483 |
| Nom IUPAC | 2-(5-bromothiophène-2-yl)pyridine |
| Clé InChI | AKNKWLQVFAYRRO-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(S1)C1=CC=CC=N1 |
| Formule moléculaire | C9H6BrNS |
Hydrazide carboxylique benzo[b]thiophène-2, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 519437 Nom IUPAC: 1-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 192.24 |
|---|---|
| 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 |
| CAS | 175135-07-6 |
| CID PubChem | 519437 |
| Nom IUPAC | 1-benzothiophene-2-carbohydrazide |
| Clé InChI | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
| SMILES | NNC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H8N2OS |