Organoheterocyclic compounds
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5-Bromothiophene-2-carboxylic acid, 97%
CAS: 7311-63-9 Molecular Formula: C5H2BrO2S Molecular Weight (g/mol): 206.03 MDL Number: MFCD00079725 InChI Key: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonym: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 IUPAC Name: 5-bromothiophene-2-carboxylic acid SMILES: [O-]C(=O)C1=CC=C(Br)S1
| PubChem CID | 349115 |
|---|---|
| CAS | 7311-63-9 |
| Molecular Weight (g/mol) | 206.03 |
| MDL Number | MFCD00079725 |
| SMILES | [O-]C(=O)C1=CC=C(Br)S1 |
| Synonym | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
| IUPAC Name | 5-bromothiophene-2-carboxylic acid |
| InChI Key | COWZPSUDTMGBAT-UHFFFAOYSA-M |
| Molecular Formula | C5H2BrO2S |
3-Bromothiophene-2-carboxamide, 99%, Thermo Scientific Chemicals
CAS: 78031-18-2 Molecular Formula: C5H4BrNOS Molecular Weight (g/mol): 206.06 MDL Number: MFCD00173835 InChI Key: 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-bromothiophene-2-carboxamide SMILES: NC(=O)C1=C(Br)C=CS1
| PubChem CID | 605721 |
|---|---|
| CAS | 78031-18-2 |
| Molecular Weight (g/mol) | 206.06 |
| MDL Number | MFCD00173835 |
| 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 |
| IUPAC Name | 3-bromothiophene-2-carboxamide |
| InChI Key | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNOS |
1-Benzothiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 5381-25-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 MDL Number: MFCD01846406 InChI Key: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-benzothiophene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
| PubChem CID | 601280 |
|---|---|
| CAS | 5381-25-9 |
| Molecular Weight (g/mol) | 178.205 |
| MDL Number | MFCD01846406 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 1-benzothiophene-3-carboxylic acid |
| InChI Key | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
5-Bromo-2-thiophenemethanol, 95%
CAS: 79387-71-6 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.06 MDL Number: MFCD06202626 InChI Key: DBRSLMCLMMFHEF-UHFFFAOYSA-N PubChem CID: 11435467 IUPAC Name: (5-bromothiophen-2-yl)methanol SMILES: OCC1=CC=C(Br)S1
| PubChem CID | 11435467 |
|---|---|
| CAS | 79387-71-6 |
| Molecular Weight (g/mol) | 193.06 |
| MDL Number | MFCD06202626 |
| SMILES | OCC1=CC=C(Br)S1 |
| IUPAC Name | (5-bromothiophen-2-yl)methanol |
| InChI Key | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrOS |
ethyle5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate, 97%, Thermo Scientific™
CAS: 423768-50-7 Molecular Formula: C10H8BrNO3S Molecular Weight (g/mol): 302.142 MDL Number: MFCD03407336 InChI Key: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Synonym: ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate PubChem CID: 2776548 IUPAC Name: ethyl 5-(5-bromothiophen-2-yl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
| PubChem CID | 2776548 |
|---|---|
| CAS | 423768-50-7 |
| Molecular Weight (g/mol) | 302.142 |
| MDL Number | MFCD03407336 |
| SMILES | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
| Synonym | ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate |
| IUPAC Name | ethyl 5-(5-bromothiophen-2-yl)-1,2-oxazole-3-carboxylate |
| InChI Key | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO3S |
5-(2-Furyl)thiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 868755-62-8 Molecular Formula: C9H6O3S Molecular Weight (g/mol): 194.20 MDL Number: MFCD05885497 InChI Key: ZASUJVQPFQRFPQ-UHFFFAOYSA-N Synonym: 5-2-furyl thiophene-2-carboxylic acid,5-furan-2-yl thiophene-2-carboxylic acid,5-fur-2-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-2-furanyl PubChem CID: 2052621 IUPAC Name: 5-(furan-2-yl)thiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=C(S1)C1=CC=CO1
| PubChem CID | 2052621 |
|---|---|
| CAS | 868755-62-8 |
| Molecular Weight (g/mol) | 194.20 |
| MDL Number | MFCD05885497 |
| SMILES | OC(=O)C1=CC=C(S1)C1=CC=CO1 |
| Synonym | 5-2-furyl thiophene-2-carboxylic acid,5-furan-2-yl thiophene-2-carboxylic acid,5-fur-2-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-2-furanyl |
| IUPAC Name | 5-(furan-2-yl)thiophene-2-carboxylic acid |
| InChI Key | ZASUJVQPFQRFPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3S |
5-(2-Pyridyl)thiophene-2-sulfonyl chloride, Technical Grade, Thermo Scientific™
CAS: 151858-64-9 Molecular Formula: C9H6ClNO2S2 Molecular Weight (g/mol): 259.72 MDL Number: MFCD00052284 InChI Key: OGOMWPWAEIDEOU-UHFFFAOYSA-N Synonym: 5-2-pyridyl thiophene-2-sulfonyl chloride,5-pyridin-2-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-pyridinyl,5-pyridin-2-yl thiophene-2-sulphonyl chloride,5-pyridin-2-yl thiophene-2-sulphonyl chloride, tech,acmc-1c5sp,5-pyrid-2-ylthiophene-2-sulfonyl chloride,chloro 5-2-pyridyl 2-thienyl sulfone,2-5-chlorosulphonyl thien-2-yl pyridine,5-2-pyridyl thiophene-2-sulphonyl chloride PubChem CID: 2737231 IUPAC Name: 5-pyridin-2-ylthiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(S1)C1=CC=CC=N1
| PubChem CID | 2737231 |
|---|---|
| CAS | 151858-64-9 |
| Molecular Weight (g/mol) | 259.72 |
| MDL Number | MFCD00052284 |
| SMILES | ClS(=O)(=O)C1=CC=C(S1)C1=CC=CC=N1 |
| Synonym | 5-2-pyridyl thiophene-2-sulfonyl chloride,5-pyridin-2-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-pyridinyl,5-pyridin-2-yl thiophene-2-sulphonyl chloride,5-pyridin-2-yl thiophene-2-sulphonyl chloride, tech,acmc-1c5sp,5-pyrid-2-ylthiophene-2-sulfonyl chloride,chloro 5-2-pyridyl 2-thienyl sulfone,2-5-chlorosulphonyl thien-2-yl pyridine,5-2-pyridyl thiophene-2-sulphonyl chloride |
| IUPAC Name | 5-pyridin-2-ylthiophene-2-sulfonyl chloride |
| InChI Key | OGOMWPWAEIDEOU-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO2S2 |
Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 175202-48-9 Molecular Formula: C8H7NO2S2 Molecular Weight (g/mol): 213.27 MDL Number: MFCD00173757 InChI Key: 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-methylsulfanylthiophene-2-carboxylate SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| PubChem CID | 18536976 |
|---|---|
| CAS | 175202-48-9 |
| Molecular Weight (g/mol) | 213.27 |
| MDL Number | MFCD00173757 |
| 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 |
| IUPAC Name | methyl 4-cyano-5-methylsulfanylthiophene-2-carboxylate |
| InChI Key | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S2 |
Thieno[2,3-b]pyrazine-6-carboxylic acid, 90%, Thermo Scientific™
CAS: 59944-79-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 InChI Key: MEHCDDSVVYRWJT-UHFFFAOYSA-N Synonym: thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 IUPAC Name: thieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O
| PubChem CID | 7164578 |
|---|---|
| CAS | 59944-79-5 |
| Molecular Weight (g/mol) | 180.181 |
| SMILES | C1=CN=C2C(=N1)C=C(S2)C(=O)O |
| Synonym | thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid |
| IUPAC Name | thieno[2,3-b]pyrazine-6-carboxylic acid |
| InChI Key | MEHCDDSVVYRWJT-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S |
2-chloro-3-nitrothiophene, 97%, Thermo Scientific™
CAS: 5330-98-3 Molecular Formula: C4H2ClNO2S Molecular Weight (g/mol): 163.58 MDL Number: MFCD00052159 InChI Key: OFPRGOSJWUNETN-UHFFFAOYSA-N Synonym: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 PubChem CID: 220186 IUPAC Name: 2-chloro-3-nitrothiophene SMILES: [O-][N+](=O)C1=C(Cl)SC=C1
| PubChem CID | 220186 |
|---|---|
| CAS | 5330-98-3 |
| Molecular Weight (g/mol) | 163.58 |
| MDL Number | MFCD00052159 |
| SMILES | [O-][N+](=O)C1=C(Cl)SC=C1 |
| Synonym | thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 |
| IUPAC Name | 2-chloro-3-nitrothiophene |
| InChI Key | OFPRGOSJWUNETN-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClNO2S |
| CAS | 6322-07-2 |
|---|---|
| MDL Number | MFCD00005391 |
Thiophene-3-carboxylic acid, 99%
CAS: 88-13-1 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.145 MDL Number: MFCD00005467 InChI Key: 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: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O
| PubChem CID | 6918 |
|---|---|
| CAS | 88-13-1 |
| Molecular Weight (g/mol) | 128.145 |
| MDL Number | MFCD00005467 |
| 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 |
| IUPAC Name | thiophene-3-carboxylic acid |
| InChI Key | YNVOMSDITJMNET-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2S |
3,4-Diaminothiophene dihydrochloride, 96%
CAS: 90069-81-1 Molecular Formula: C4H6N2S·2HCl Molecular Weight (g/mol): 187.09 MDL Number: MFCD00671511 InChI Key: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC Name: thiophene-3,4-diamine;dihydrochloride SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| PubChem CID | 12707342 |
|---|---|
| CAS | 90069-81-1 |
| Molecular Weight (g/mol) | 187.09 |
| MDL Number | MFCD00671511 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Synonym | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
| IUPAC Name | thiophene-3,4-diamine;dihydrochloride |
| InChI Key | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S·2HCl |
5-Nitrothiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 40357-96-8 Molecular Formula: C5H3NO4S Molecular Weight (g/mol): 173.142 MDL Number: MFCD00052582 InChI Key: VNJUNWUOAKEIKG-UHFFFAOYSA-N Synonym: 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid PubChem CID: 2777267 SMILES: C1=C(SC=C1C(=O)O)[N+](=O)[O-]
| PubChem CID | 2777267 |
|---|---|
| CAS | 40357-96-8 |
| Molecular Weight (g/mol) | 173.142 |
| MDL Number | MFCD00052582 |
| SMILES | C1=C(SC=C1C(=O)O)[N+](=O)[O-] |
| Synonym | 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid |
| InChI Key | VNJUNWUOAKEIKG-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO4S |
3,6-Dibromo-2-chloropyridine, 95%, Thermo Scientific Chemicals
CAS: 942206-18-0 Molecular Formula: C5H2Br2ClN Molecular Weight (g/mol): 271.336 MDL Number: MFCD09037464 InChI Key: CVZSNXGMWIGPBF-UHFFFAOYSA-N Synonym: 2-chloro-3,6-dibromopyridine,3,6-dibromo-2-chloro-pyridine PubChem CID: 42553063 IUPAC Name: 3,6-dibromo-2-chloropyridine SMILES: C1=CC(=NC(=C1Br)Cl)Br
| PubChem CID | 42553063 |
|---|---|
| CAS | 942206-18-0 |
| Molecular Weight (g/mol) | 271.336 |
| MDL Number | MFCD09037464 |
| SMILES | C1=CC(=NC(=C1Br)Cl)Br |
| Synonym | 2-chloro-3,6-dibromopyridine,3,6-dibromo-2-chloro-pyridine |
| IUPAC Name | 3,6-dibromo-2-chloropyridine |
| InChI Key | CVZSNXGMWIGPBF-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2ClN |