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Gefilterte Suchergebnisse
5-Formyl-2-thiophenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 4347-33-5 Summenformel: C5H5BO3S Molekulargewicht (g/mol): 155.96 MDL-Nummer: MFCD02093666 InChI-Schlüssel: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonym: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 IUPAC-Name: (5-Formylthiophen-2-yl)Boronsäure SMILES: OB(O)C1=CC=C(S1)C=O
| InChI-Schlüssel | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Formylthiophen-2-yl)Boronsäure |
| PubChem CID | 2773430 |
| CAS | 4347-33-5 |
| MDL-Nummer | MFCD02093666 |
| Molekulargewicht (g/mol) | 155.96 |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| Synonym | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
| Summenformel | C5H5BO3S |
3-Thiophencarboxylsäure, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005467 InChI-Schlüssel: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6918 IUPAC-Name: Thiophen-3-Carbonsäure SMILES: C1=CSC=C1C(=O)O
| InChI-Schlüssel | YNVOMSDITJMNET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-3-Carbonsäure |
| PubChem CID | 6918 |
| CAS | 88-13-1 |
| MDL-Nummer | MFCD00005467 |
| Molekulargewicht (g/mol) | 128.15 |
| SMILES | C1=CSC=C1C(=O)O |
| Synonym | 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 |
| Summenformel | C5H4O2S |
4,5-Dibromthiophen-2-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 81606-31-7 Summenformel: C4HBr2ClO2S2 Molekulargewicht (g/mol): 340.43 MDL-Nummer: MFCD00041439 InChI-Schlüssel: WJYGHWXWQSCONR-UHFFFAOYSA-N Synonym: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride PubChem CID: 522755 IUPAC-Name: 4,5-Dibromthiophen-2-Sulfonylchlorid SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| InChI-Schlüssel | WJYGHWXWQSCONR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-Dibromthiophen-2-Sulfonylchlorid |
| PubChem CID | 522755 |
| CAS | 81606-31-7 |
| MDL-Nummer | MFCD00041439 |
| Molekulargewicht (g/mol) | 340.43 |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Synonym | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
| Summenformel | C4HBr2ClO2S2 |
5-Chlorthiophen-2-sulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 53595-66-7 Summenformel: C4H4ClNO2S2 Molekulargewicht (g/mol): 197.65 MDL-Nummer: MFCD00052584 InChI-Schlüssel: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 IUPAC-Name: 5-Chlorthiophen-2-Sulfonamid SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
| InChI-Schlüssel | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlorthiophen-2-Sulfonamid |
| PubChem CID | 1241301 |
| CAS | 53595-66-7 |
| MDL-Nummer | MFCD00052584 |
| Molekulargewicht (g/mol) | 197.65 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide |
| Summenformel | C4H4ClNO2S2 |
Thiophen-2-carboxamid, 99 %, Thermo Scientific Chemicals
CAS: 5813-89-8 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.161 MDL-Nummer: MFCD00010425 InChI-Schlüssel: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 22063 IUPAC-Name: Thiophen-2-Carboxamid SMILES: C1=CSC(=C1)C(=O)N
| InChI-Schlüssel | DENPQNAWGQXKCU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-2-Carboxamid |
| PubChem CID | 22063 |
| CAS | 5813-89-8 |
| MDL-Nummer | MFCD00010425 |
| Molekulargewicht (g/mol) | 127.161 |
| SMILES | C1=CSC(=C1)C(=O)N |
| Synonym | 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 |
| Summenformel | C5H5NOS |
3-Chlorthiophen-2-carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 59337-89-2 Summenformel: C5H3ClO2S Molekulargewicht (g/mol): 162.587 MDL-Nummer: MFCD00043888 InChI-Schlüssel: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Chlorthiophen-2-Carbonsäure SMILES: C1=CSC(=C1Cl)C(=O)O
| InChI-Schlüssel | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorthiophen-2-Carbonsäure |
| PubChem CID | 701269 |
| CAS | 59337-89-2 |
| MDL-Nummer | MFCD00043888 |
| Molekulargewicht (g/mol) | 162.587 |
| SMILES | C1=CSC(=C1Cl)C(=O)O |
| Synonym | 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 |
| Summenformel | C5H3ClO2S |
Thiophen-2,5-diboronsäure-bis-(pinakol)-ester, 97 %, Thermo Scientific Chemicals
CAS: 175361-81-6 Summenformel: C16H26B2O4S Molekulargewicht (g/mol): 336.06 MDL-Nummer: MFCD09800563 InChI-Schlüssel: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonym: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Thiophen-2-yl]1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | AOJXAKMKFDBHHT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Thiophen-2-yl]1,3,2-Dioxaborolan |
| PubChem CID | 23058061 |
| CAS | 175361-81-6 |
| MDL-Nummer | MFCD09800563 |
| Molekulargewicht (g/mol) | 336.06 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane |
| Summenformel | C16H26B2O4S |
3-Methylthiophen-2-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 23806-24-8 Summenformel: C6H5O2S Molekulargewicht (g/mol): 141.16 MDL-Nummer: MFCD00005438 InChI-Schlüssel: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonym: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 IUPAC-Name: 3-Methylthiophen-2-Carbonsäure SMILES: CC1=C(SC=C1)C([O-])=O
| InChI-Schlüssel | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-Methylthiophen-2-Carbonsäure |
| PubChem CID | 90269 |
| CAS | 23806-24-8 |
| MDL-Nummer | MFCD00005438 |
| Molekulargewicht (g/mol) | 141.16 |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Synonym | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
| Summenformel | C6H5O2S |
2-Amino-4-methylthiophen-3-carboxamid, 98 %, Thermo Scientific Chemicals
CAS: 4651-97-2 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00052594 InChI-Schlüssel: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 IUPAC-Name: 2-Amino-4-Methylthiophen-3-Carboxamid SMILES: CC1=CSC(=C1C(=O)N)N
| InChI-Schlüssel | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-4-Methylthiophen-3-Carboxamid |
| PubChem CID | 293810 |
| CAS | 4651-97-2 |
| MDL-Nummer | MFCD00052594 |
| Molekulargewicht (g/mol) | 156.203 |
| SMILES | CC1=CSC(=C1C(=O)N)N |
| Synonym | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
| Summenformel | C6H8N2OS |
2,5-Dichlorthiophen-3-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 56946-83-9 Summenformel: C4HCl3O2S2 Molekulargewicht (g/mol): 251.52 MDL-Nummer: MFCD00051665 InChI-Schlüssel: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-Dichlorthiophen-3-Sulfonylchlorid SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| InChI-Schlüssel | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dichlorthiophen-3-Sulfonylchlorid |
| PubChem CID | 2736094 |
| CAS | 56946-83-9 |
| MDL-Nummer | MFCD00051665 |
| Molekulargewicht (g/mol) | 251.52 |
| SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Synonym | 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 |
| Summenformel | C4HCl3O2S2 |
Benzo[b]thiophen-2-carboxamid, 97 %, Thermo Scientific Chemicals
CAS: 6314-42-7 Summenformel: C9H7NOS Molekulargewicht (g/mol): 177.221 MDL-Nummer: MFCD00052505 InChI-Schlüssel: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 IUPAC-Name: 1-Benzothiophen-2-Carboxamid SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| InChI-Schlüssel | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzothiophen-2-Carboxamid |
| PubChem CID | 237073 |
| CAS | 6314-42-7 |
| MDL-Nummer | MFCD00052505 |
| Molekulargewicht (g/mol) | 177.221 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Synonym | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
| Summenformel | C9H7NOS |
2-Acetylbenzo[b]thiophen, 98 %, Thermo Scientific Chemicals
CAS: 22720-75-8 Summenformel: C10H8OS Molekulargewicht (g/mol): 176.23 MDL-Nummer: MFCD00090217 InChI-Schlüssel: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 89805 IUPAC-Name: 1-(1-Benzothiophen-2-yl)ethan-1-on SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| InChI-Schlüssel | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(1-Benzothiophen-2-yl)ethan-1-on |
| PubChem CID | 89805 |
| CAS | 22720-75-8 |
| MDL-Nummer | MFCD00090217 |
| Molekulargewicht (g/mol) | 176.23 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | 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 |
| Summenformel | C10H8OS |
3-Methylbenzo[b]thiophen-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 3133-78-6 Summenformel: C10H8O2S Molekulargewicht (g/mol): 192.232 MDL-Nummer: MFCD01830305 InChI-Schlüssel: YVKLUKXESFJRCE-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 IUPAC-Name: 3-Methyl-1-Benzothiophen-2-Carbonsäure SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O
| InChI-Schlüssel | YVKLUKXESFJRCE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methyl-1-Benzothiophen-2-Carbonsäure |
| PubChem CID | 821868 |
| CAS | 3133-78-6 |
| MDL-Nummer | MFCD01830305 |
| Molekulargewicht (g/mol) | 192.232 |
| SMILES | CC1=C(SC2=CC=CC=C12)C(=O)O |
| Synonym | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
| Summenformel | C10H8O2S |
5-Bromthiophen-2-Carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 4701-17-1 Summenformel: C5H3BrOS Molekulargewicht (g/mol): 191.04 MDL-Nummer: MFCD00005432 InChI-Schlüssel: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78428 IUPAC-Name: 5-Bromthiophen-2-Carbaldehyd SMILES: BrC1=CC=C(S1)C=O
| InChI-Schlüssel | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Bromthiophen-2-Carbaldehyd |
| PubChem CID | 78428 |
| CAS | 4701-17-1 |
| MDL-Nummer | MFCD00005432 |
| Molekulargewicht (g/mol) | 191.04 |
| SMILES | BrC1=CC=C(S1)C=O |
| Synonym | 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 |
| Summenformel | C5H3BrOS |
Methyl-4-cyan-5-(methylthio)-thiophen-2-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 175202-48-9 Summenformel: C8H7NO2S2 Molekulargewicht (g/mol): 213.27 MDL-Nummer: MFCD00173757 InChI-Schlüssel: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Synonym: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester PubChem CID: 18536976 IUPAC-Name: Methyl 4-Cyano-5-Methylsulfanylthiophen-2-Carboxylat SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| InChI-Schlüssel | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 4-Cyano-5-Methylsulfanylthiophen-2-Carboxylat |
| PubChem CID | 18536976 |
| CAS | 175202-48-9 |
| MDL-Nummer | MFCD00173757 |
| Molekulargewicht (g/mol) | 213.27 |
| SMILES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| Synonym | methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester |
| Summenformel | C8H7NO2S2 |