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Risultati della ricerca filtrata
5-Formyl-2-thiopheneboronic acid, 97%
CAS: 4347-33-5 Formula molecolare: C5H5BO3S Molecular Weight (g/mol): 155.96 Numero MDL: MFCD02093666 InChI Key: DEQOVKFWRPOPQP-UHFFFAOYSA-N Sinonimo: 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)boronic acid SMILES: OB(O)C1=CC=C(S1)C=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD02093666 |
| PubChem CID | 2773430 |
| Formula molecolare | C5H5BO3S |
| CAS | 4347-33-5 |
| Molecular Weight (g/mol) | 155.96 |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| IUPAC Name | (5-formylthiophen-2-yl)boronic acid |
| InChI Key | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
2,5-Dibromo-3,4-dinitrothiophene, Thermo Scientific Chemicals
CAS: 52431-30-8 Formula molecolare: C4Br2N2O4S Molecular Weight (g/mol): 331.92 Numero MDL: MFCD00015537 InChI Key: AHGHPBPARMANQD-UHFFFAOYSA-N Sinonimo: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Sinonimo | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
|---|---|
| Numero MDL | MFCD00015537 |
| PubChem CID | 257024 |
| Formula molecolare | C4Br2N2O4S |
| CAS | 52431-30-8 |
| Molecular Weight (g/mol) | 331.92 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| IUPAC Name | 2,5-dibromo-3,4-dinitrothiophene |
| InChI Key | AHGHPBPARMANQD-UHFFFAOYSA-N |
3-(4-chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 116525-66-7 Formula molecolare: C13H8ClNO2S2 Molecular Weight (g/mol): 309.78 Numero MDL: MFCD00112478 InChI Key: CCQQTQYIJRVXIU-UHFFFAOYSA-N Sinonimo: 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid PubChem CID: 2735791 SMILES: CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1
| Sinonimo | 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid |
|---|---|
| Numero MDL | MFCD00112478 |
| PubChem CID | 2735791 |
| Formula molecolare | C13H8ClNO2S2 |
| CAS | 116525-66-7 |
| Molecular Weight (g/mol) | 309.78 |
| SMILES | CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1 |
| InChI Key | CCQQTQYIJRVXIU-UHFFFAOYSA-N |
2-Methylbenzo[b]thiophene, 98%
CAS: 1195-14-8 Formula molecolare: C9H8S Molecular Weight (g/mol): 148.22 Numero MDL: MFCD00216250 InChI Key: BLZKSRBAQDZAIX-UHFFFAOYSA-N PubChem CID: 70952 IUPAC Name: 2-methyl-1-benzothiophene SMILES: CC1=CC2=CC=CC=C2S1
| Numero MDL | MFCD00216250 |
|---|---|
| PubChem CID | 70952 |
| Formula molecolare | C9H8S |
| CAS | 1195-14-8 |
| Molecular Weight (g/mol) | 148.22 |
| SMILES | CC1=CC2=CC=CC=C2S1 |
| IUPAC Name | 2-methyl-1-benzothiophene |
| InChI Key | BLZKSRBAQDZAIX-UHFFFAOYSA-N |
Benzo[b]thiophene-2-carboxamide, 97%
CAS: 6314-42-7 Formula molecolare: C9H7NOS Molecular Weight (g/mol): 177.221 Numero MDL: MFCD00052505 InChI Key: GYSCBCSGKXNZRH-UHFFFAOYSA-N Sinonimo: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 IUPAC Name: 1-benzothiophene-2-carboxamide SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| Sinonimo | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
|---|---|
| Numero MDL | MFCD00052505 |
| PubChem CID | 237073 |
| Formula molecolare | C9H7NOS |
| CAS | 6314-42-7 |
| Molecular Weight (g/mol) | 177.221 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| IUPAC Name | 1-benzothiophene-2-carboxamide |
| InChI Key | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
3-Chlorothiophene-2-carboxylic acid, 97+%
CAS: 59337-89-2 Formula molecolare: C5H3ClO2S Molecular Weight (g/mol): 162.587 Numero MDL: MFCD00043888 InChI Key: BXEAAHIHFFIMIE-UHFFFAOYSA-N Sinonimo: 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-chlorothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Cl)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00043888 |
| PubChem CID | 701269 |
| Formula molecolare | C5H3ClO2S |
| CAS | 59337-89-2 |
| Molecular Weight (g/mol) | 162.587 |
| SMILES | C1=CSC(=C1Cl)C(=O)O |
| IUPAC Name | 3-chlorothiophene-2-carboxylic acid |
| InChI Key | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
2-Amino-4-methylthiophene-3-carboxamide, 98%
CAS: 4651-97-2 Formula molecolare: C6H8N2OS Molecular Weight (g/mol): 156.203 Numero MDL: MFCD00052594 InChI Key: AXLIJQRGPVJGSO-UHFFFAOYSA-N Sinonimo: 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-methylthiophene-3-carboxamide SMILES: CC1=CSC(=C1C(=O)N)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00052594 |
| PubChem CID | 293810 |
| Formula molecolare | C6H8N2OS |
| CAS | 4651-97-2 |
| Molecular Weight (g/mol) | 156.203 |
| SMILES | CC1=CSC(=C1C(=O)N)N |
| IUPAC Name | 2-amino-4-methylthiophene-3-carboxamide |
| InChI Key | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
5-Acetylthiophene-2-carboxylic acid, 98+%
CAS: 4066-41-5 Formula molecolare: C7H6O3S Molecular Weight (g/mol): 170.182 Numero MDL: MFCD00055512 InChI Key: LIKIMWYKJUFVJP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 5-acetylthiophene-2-carboxylic acid SMILES: CC(=O)C1=CC=C(S1)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00055512 |
| PubChem CID | 3742727 |
| Formula molecolare | C7H6O3S |
| CAS | 4066-41-5 |
| Molecular Weight (g/mol) | 170.182 |
| SMILES | CC(=O)C1=CC=C(S1)C(=O)O |
| IUPAC Name | 5-acetylthiophene-2-carboxylic acid |
| InChI Key | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
Methyl 3-aminothiophene-4-carboxylate hydrochloride, 97+%
CAS: 39978-14-8 Formula molecolare: C6H7NO2S Molecular Weight (g/mol): 157.19 Numero MDL: MFCD00068149 InChI Key: BUFZZXCVOFBHLS-UHFFFAOYSA-N Sinonimo: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride PubChem CID: 2777609 SMILES: COC(=O)C1=CSC=C1N
| Sinonimo | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
|---|---|
| Numero MDL | MFCD00068149 |
| PubChem CID | 2777609 |
| Formula molecolare | C6H7NO2S |
| CAS | 39978-14-8 |
| Molecular Weight (g/mol) | 157.19 |
| SMILES | COC(=O)C1=CSC=C1N |
| InChI Key | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
5-Chlorothiophene-2-sulfonamide, 97%
CAS: 53595-66-7 Formula molecolare: C4H4ClNO2S2 Molecular Weight (g/mol): 197.65 Numero MDL: MFCD00052584 InChI Key: RKLQLYBJAZBSEU-UHFFFAOYSA-N Sinonimo: 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-chlorothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00052584 |
| PubChem CID | 1241301 |
| Formula molecolare | C4H4ClNO2S2 |
| CAS | 53595-66-7 |
| Molecular Weight (g/mol) | 197.65 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| IUPAC Name | 5-chlorothiophene-2-sulfonamide |
| InChI Key | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
2-Acetylbenzo[b]thiophene, 98%
CAS: 22720-75-8 Formula molecolare: C10H8OS Molecular Weight (g/mol): 176.23 Numero MDL: MFCD00090217 InChI Key: SGSGCQGCVKWRNM-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00090217 |
| PubChem CID | 89805 |
| Formula molecolare | C10H8OS |
| CAS | 22720-75-8 |
| Molecular Weight (g/mol) | 176.23 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| IUPAC Name | 1-(1-benzothiophen-2-yl)ethan-1-one |
| InChI Key | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
Thiophene-2,5-diboronic acid bis(pinacol) ester, 97%
CAS: 175361-81-6 Formula molecolare: C16H26B2O4S Molecular Weight (g/mol): 336.06 Numero MDL: MFCD09800563 InChI Key: AOJXAKMKFDBHHT-UHFFFAOYSA-N Sinonimo: 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-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD09800563 |
| PubChem CID | 23058061 |
| Formula molecolare | C16H26B2O4S |
| CAS | 175361-81-6 |
| Molecular Weight (g/mol) | 336.06 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1 |
| 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-dioxaborolane |
| InChI Key | AOJXAKMKFDBHHT-UHFFFAOYSA-N |
4,5-Dibromothiophene-2-sulfonyl chloride, 97%
CAS: 81606-31-7 Formula molecolare: C4HBr2ClO2S2 Molecular Weight (g/mol): 340.43 Numero MDL: MFCD00041439 InChI Key: WJYGHWXWQSCONR-UHFFFAOYSA-N Sinonimo: 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-dibromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00041439 |
| PubChem CID | 522755 |
| Formula molecolare | C4HBr2ClO2S2 |
| CAS | 81606-31-7 |
| Molecular Weight (g/mol) | 340.43 |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| IUPAC Name | 4,5-dibromothiophene-2-sulfonyl chloride |
| InChI Key | WJYGHWXWQSCONR-UHFFFAOYSA-N |
Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 175202-48-9 Formula molecolare: C8H7NO2S2 Molecular Weight (g/mol): 213.27 Numero MDL: MFCD00173757 InChI Key: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Sinonimo: 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-methylsulfanylthiophene-2-carboxylate SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00173757 |
| PubChem CID | 18536976 |
| Formula molecolare | C8H7NO2S2 |
| CAS | 175202-48-9 |
| Molecular Weight (g/mol) | 213.27 |
| SMILES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| IUPAC Name | methyl 4-cyano-5-methylsulfanylthiophene-2-carboxylate |
| InChI Key | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
Methyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 129332-45-2 Formula molecolare: C8H8N2O2S2 Molecular Weight (g/mol): 228.284 Numero MDL: MFCD00052752 InChI Key: VBXBCNWDAJLZOC-UHFFFAOYSA-N Sinonimo: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate PubChem CID: 2778604 IUPAC Name: methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N
| Sinonimo | methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate |
|---|---|
| Numero MDL | MFCD00052752 |
| PubChem CID | 2778604 |
| Formula molecolare | C8H8N2O2S2 |
| CAS | 129332-45-2 |
| Molecular Weight (g/mol) | 228.284 |
| SMILES | COC(=O)C1=C(C(=C(S1)SC)C#N)N |
| IUPAC Name | methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate |
| InChI Key | VBXBCNWDAJLZOC-UHFFFAOYSA-N |