Thiophene
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Gefilterte Suchergebnisse
2,5-Dimethylthiophen, ≥ 98 %, Thermo Scientific Chemicals
CAS: 638-02-8 Summenformel: C6H8S Molekulargewicht (g/mol): 112.19 MDL-Nummer: MFCD00005452 InChI-Schlüssel: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-Dimethylthiophen SMILES: CC1=CC=C(S1)C
| InChI-Schlüssel | GWQOOADXMVQEFT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylthiophen |
| PubChem CID | 12514 |
| CAS | 638-02-8 |
| MDL-Nummer | MFCD00005452 |
| Molekulargewicht (g/mol) | 112.19 |
| SMILES | CC1=CC=C(S1)C |
| Synonym | 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 |
| Summenformel | C6H8S |
2-Thiophencarboxylsäure, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005437 InChI-Schlüssel: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Thiophen-2-Carbonsäure SMILES: OC(=O)C1=CC=CS1
| InChI-Schlüssel | QERYCTSHXKAMIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-2-Carbonsäure |
| PubChem CID | 10700 |
| CAS | 527-72-0 |
| ChEBI | CHEBI:71241 |
| MDL-Nummer | MFCD00005437 |
| Molekulargewicht (g/mol) | 128.15 |
| SMILES | OC(=O)C1=CC=CS1 |
| Synonym | 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 |
| Summenformel | C5H4O2S |
2-Brom-5-nitrothiophen, 97%
CAS: 13195-50-1 Summenformel: C4H2BrNO2S Molekulargewicht (g/mol): 208.03 InChI-Schlüssel: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC-Name: 2-Brom-5-Nitrothiophen SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| InChI-Schlüssel | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-Nitrothiophen |
| PubChem CID | 83222 |
| CAS | 13195-50-1 |
| Molekulargewicht (g/mol) | 208.03 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Summenformel | C4H2BrNO2S |
5-Pyrid-4-ylthiophen-2-carbaldehyd, 97 %, Thermo Scientific™
CAS: 129770-69-0 Summenformel: C10H7NOS Molekulargewicht (g/mol): 189.232 MDL-Nummer: MFCD06802777 InChI-Schlüssel: SZPFXOQATCPCET-UHFFFAOYSA-N PubChem CID: 11052422 IUPAC-Name: 5-Pyridin-4-ylthiophen-2-Carbaldehyd SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
| InChI-Schlüssel | SZPFXOQATCPCET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Pyridin-4-ylthiophen-2-Carbaldehyd |
| PubChem CID | 11052422 |
| CAS | 129770-69-0 |
| MDL-Nummer | MFCD06802777 |
| Molekulargewicht (g/mol) | 189.232 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
| Summenformel | C10H7NOS |
Ethyl-5-bromthiophen-2-carboxylat, 99 %, Thermo Scientific Chemicals
CAS: 5751-83-7 Summenformel: C7H7BrO2S Molekulargewicht (g/mol): 235.095 MDL-Nummer: MFCD02683089 InChI-Schlüssel: PZNHMXAOMDQLLE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 605723 IUPAC-Name: Ethyl 5-Bromthiophen-2-Carboxylat SMILES: CCOC(=O)C1=CC=C(S1)Br
| InChI-Schlüssel | PZNHMXAOMDQLLE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 5-Bromthiophen-2-Carboxylat |
| PubChem CID | 605723 |
| CAS | 5751-83-7 |
| MDL-Nummer | MFCD02683089 |
| Molekulargewicht (g/mol) | 235.095 |
| SMILES | CCOC(=O)C1=CC=C(S1)Br |
| Synonym | 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 |
| Summenformel | C7H7BrO2S |
Tert-Butyl N-[(5-brom-2-thienyl)methyl]carbamat, 97 %, Thermo Scientific™
CAS: 215183-27-0 Summenformel: C10H14BrNO2S Molekulargewicht (g/mol): 292.191 MDL-Nummer: MFCD03659715 InChI-Schlüssel: CVNITIPQHIGCKI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2779810 IUPAC-Name: tert-Butyl-N-[(5-Bromthiophen-2-yl)methyl]carbamat SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
| InChI-Schlüssel | CVNITIPQHIGCKI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butyl-N-[(5-Bromthiophen-2-yl)methyl]carbamat |
| PubChem CID | 2779810 |
| CAS | 215183-27-0 |
| MDL-Nummer | MFCD03659715 |
| Molekulargewicht (g/mol) | 292.191 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
| Synonym | 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 |
| Summenformel | C10H14BrNO2S |
Benzo[b]thiophen-2-carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 3541-37-5 Summenformel: C9H6OS Molekulargewicht (g/mol): 162.21 MDL-Nummer: MFCD01075041 InChI-Schlüssel: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Benzothiophen-2-Carbaldehyd SMILES: O=CC1=CC2=CC=CC=C2S1
| InChI-Schlüssel | NXSVNPSWARVMAY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzothiophen-2-Carbaldehyd |
| PubChem CID | 736500 |
| CAS | 3541-37-5 |
| MDL-Nummer | MFCD01075041 |
| Molekulargewicht (g/mol) | 162.21 |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Synonym | 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 |
| Summenformel | C9H6OS |
2-Iodo-5-Methylthiophen, 97 %, Thermo Scientific Chemicals
CAS: 16494-36-3 Summenformel: C5H5IS Molekulargewicht (g/mol): 224.06 MDL-Nummer: MFCD00022492 InChI-Schlüssel: NAZNQEXKAPLVKC-UHFFFAOYSA-N Synonym: thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene PubChem CID: 140096 IUPAC-Name: 2-Iod-5-Methylthiophen SMILES: CC1=CC=C(I)S1
| InChI-Schlüssel | NAZNQEXKAPLVKC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iod-5-Methylthiophen |
| PubChem CID | 140096 |
| CAS | 16494-36-3 |
| MDL-Nummer | MFCD00022492 |
| Molekulargewicht (g/mol) | 224.06 |
| SMILES | CC1=CC=C(I)S1 |
| Synonym | thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene |
| Summenformel | C5H5IS |
3-Bromthiophen-2-carboxamid, 99 %, Thermo Scientific Chemicals
CAS: 78031-18-2 Summenformel: C5H4BrNOS Molekulargewicht (g/mol): 206.06 MDL-Nummer: MFCD00173835 InChI-Schlüssel: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 605721 IUPAC-Name: 3-Bromthiophen-2-Carboxamid SMILES: NC(=O)C1=C(Br)C=CS1
| InChI-Schlüssel | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromthiophen-2-Carboxamid |
| PubChem CID | 605721 |
| CAS | 78031-18-2 |
| MDL-Nummer | MFCD00173835 |
| Molekulargewicht (g/mol) | 206.06 |
| SMILES | NC(=O)C1=C(Br)C=CS1 |
| Synonym | 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 |
| Summenformel | C5H4BrNOS |
2-Brom-5-nitrothiophen, 97 %, Thermo Scientific Chemicals
CAS: 13195-50-1 Summenformel: C4H2BrNO2S Molekulargewicht (g/mol): 208.029 MDL-Nummer: MFCD00022493 InChI-Schlüssel: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC-Name: 2-Brom-5-Nitrothiophen SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| InChI-Schlüssel | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-Nitrothiophen |
| PubChem CID | 83222 |
| CAS | 13195-50-1 |
| MDL-Nummer | MFCD00022493 |
| Molekulargewicht (g/mol) | 208.029 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Summenformel | C4H2BrNO2S |
2-Brom-3-thiophencarbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 24287-95-4 Summenformel: C5H3BrO2S Molekulargewicht (g/mol): 207.04 MDL-Nummer: MFCD05865213 InChI-Schlüssel: RVSXMPCELBYUSF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12320971 IUPAC-Name: 2-Bromthiophen-3-Carbonsäure SMILES: C1=CSC(=C1C(=O)O)Br
| InChI-Schlüssel | RVSXMPCELBYUSF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromthiophen-3-Carbonsäure |
| PubChem CID | 12320971 |
| CAS | 24287-95-4 |
| MDL-Nummer | MFCD05865213 |
| Molekulargewicht (g/mol) | 207.04 |
| SMILES | C1=CSC(=C1C(=O)O)Br |
| Synonym | 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 |
| Summenformel | C5H3BrO2S |
5-Formyl-4-methylthiophen-2-boronsäure, 97 %, Thermo Scientific Chemicals
CAS: 352530-25-7 Summenformel: C6H7BO3S Molekulargewicht (g/mol): 169.99 MDL-Nummer: MFCD03093890 InChI-Schlüssel: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (5-Formyl-4-Methylthiophen-2-yl)Boronsäure SMILES: CC1=C(SC(=C1)B(O)O)C=O
| InChI-Schlüssel | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Formyl-4-Methylthiophen-2-yl)Boronsäure |
| PubChem CID | 46738927 |
| CAS | 352530-25-7 |
| MDL-Nummer | MFCD03093890 |
| Molekulargewicht (g/mol) | 169.99 |
| SMILES | CC1=C(SC(=C1)B(O)O)C=O |
| Synonym | 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 |
| Summenformel | C6H7BO3S |
2-(5-Brom-2-thienyl)-pyridin, 97 %, Thermo Scientific™
CAS: 123784-07-6 Summenformel: C9H6BrNS Molekulargewicht (g/mol): 240.12 MDL-Nummer: MFCD00120466 InChI-Schlüssel: AKNKWLQVFAYRRO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 736483 IUPAC-Name: 2-(5-Bromthiophen-2-yl)Pyridin SMILES: BrC1=CC=C(S1)C1=CC=CC=N1
| InChI-Schlüssel | AKNKWLQVFAYRRO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(5-Bromthiophen-2-yl)Pyridin |
| PubChem CID | 736483 |
| CAS | 123784-07-6 |
| MDL-Nummer | MFCD00120466 |
| Molekulargewicht (g/mol) | 240.12 |
| SMILES | BrC1=CC=C(S1)C1=CC=CC=N1 |
| Synonym | 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 |
| Summenformel | C9H6BrNS |
Benzo[b]thiophen-2-carbonsäure Hydrazid, 97 %, Thermo Scientific Chemicals
CAS: 175135-07-6 Summenformel: C9H8N2OS Molekulargewicht (g/mol): 192.24 MDL-Nummer: MFCD00052501 InChI-Schlüssel: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Benzothiophen-2-Carbohydrazid SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
| InChI-Schlüssel | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzothiophen-2-Carbohydrazid |
| PubChem CID | 519437 |
| CAS | 175135-07-6 |
| MDL-Nummer | MFCD00052501 |
| Molekulargewicht (g/mol) | 192.24 |
| SMILES | NNC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | 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 |
| Summenformel | C9H8N2OS |