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Filtered Search Results
5-Pyrid-4-ylthiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 129770-69-0 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD06802777 InChI Key: SZPFXOQATCPCET-UHFFFAOYSA-N PubChem CID: 11052422 IUPAC Name: 5-pyridin-4-ylthiophene-2-carbaldehyde SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
| PubChem CID | 11052422 |
|---|---|
| CAS | 129770-69-0 |
| Molecular Weight (g/mol) | 189.232 |
| MDL Number | MFCD06802777 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
| IUPAC Name | 5-pyridin-4-ylthiophene-2-carbaldehyde |
| InChI Key | SZPFXOQATCPCET-UHFFFAOYSA-N |
| Molecular Formula | C10H7NOS |
5-Chlorothiophene-2-sulfonamide, 97%
CAS: 53595-66-7 Molecular Formula: C4H4ClNO2S2 Molecular Weight (g/mol): 197.65 MDL Number: MFCD00052584 InChI Key: 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-chlorothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
| PubChem CID | 1241301 |
|---|---|
| CAS | 53595-66-7 |
| Molecular Weight (g/mol) | 197.65 |
| MDL Number | MFCD00052584 |
| 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 |
| IUPAC Name | 5-chlorothiophene-2-sulfonamide |
| InChI Key | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClNO2S2 |
Benzo[b]thiophene-2-carboxamide, 97%
CAS: 6314-42-7 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD00052505 InChI Key: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 237073 |
|---|---|
| CAS | 6314-42-7 |
| Molecular Weight (g/mol) | 177.221 |
| MDL Number | MFCD00052505 |
| 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,# |
| IUPAC Name | 1-benzothiophene-2-carboxamide |
| InChI Key | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| Molecular Formula | C9H7NOS |
N-(1-Benzothien-2-ylmethyl)-N-methylamine hydrochloride, ≥97%, Thermo Scientific™
CAS: 849776-43-8 Molecular Formula: C10H12ClNS Molecular Weight (g/mol): 213.72 MDL Number: MFCD03306023 InChI Key: PBEZSHRKTUDPLK-UHFFFAOYSA-N Synonym: n-1-benzothien-2-ylmethyl-n-methylamine hydrochloride,1-benzo b thiophen-2-yl-n-methylmethanamine hydrochloride,1-benzothien-2-ylmethyl methylamine hydrochloride,1-benzothiophen-2-ylmethyl methyl amine hydrochloride,benzo b thiophen-2-ylmethyl-methyl-ammonium chloride,c10h11ns.hcl,benzo b thiophen-2-ylmethyl methylamine, chloride,1-benzo b thiophen-2-yl ;-n-methylmethanamine hydrochloride,1-1-benzothiophen-2-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 16956076 SMILES: Cl.CNCC1=CC2=CC=CC=C2S1
| PubChem CID | 16956076 |
|---|---|
| CAS | 849776-43-8 |
| Molecular Weight (g/mol) | 213.72 |
| MDL Number | MFCD03306023 |
| SMILES | Cl.CNCC1=CC2=CC=CC=C2S1 |
| Synonym | n-1-benzothien-2-ylmethyl-n-methylamine hydrochloride,1-benzo b thiophen-2-yl-n-methylmethanamine hydrochloride,1-benzothien-2-ylmethyl methylamine hydrochloride,1-benzothiophen-2-ylmethyl methyl amine hydrochloride,benzo b thiophen-2-ylmethyl-methyl-ammonium chloride,c10h11ns.hcl,benzo b thiophen-2-ylmethyl methylamine, chloride,1-benzo b thiophen-2-yl ;-n-methylmethanamine hydrochloride,1-1-benzothiophen-2-yl-n-methylmethanamine-hydrogen chloride 1/1 |
| InChI Key | PBEZSHRKTUDPLK-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNS |
Benzo[b]thiophene-2-carbohydrazide, 97%, Thermo Scientific™
CAS: 175135-07-6 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.24 MDL Number: MFCD00052501 InChI Key: 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-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 519437 |
|---|---|
| CAS | 175135-07-6 |
| Molecular Weight (g/mol) | 192.24 |
| MDL Number | MFCD00052501 |
| 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 |
| IUPAC Name | 1-benzothiophene-2-carbohydrazide |
| InChI Key | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2OS |
Benzo[b]thiophene-2-carboxylic acid, 98%
CAS: 6314-28-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00051636 InChI Key: DYSJMQABFPKAQM-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid PubChem CID: 95864 IUPAC Name: 1-benzothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 95864 |
|---|---|
| CAS | 6314-28-9 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00051636 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid |
| IUPAC Name | 1-benzothiophene-2-carboxylic acid |
| InChI Key | DYSJMQABFPKAQM-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
2-(5-Bromo-2-thienyl)pyridine, 97%, Thermo Scientific™
CAS: 123784-07-6 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD00120466 InChI Key: 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-bromothiophen-2-yl)pyridine SMILES: BrC1=CC=C(S1)C1=CC=CC=N1
| PubChem CID | 736483 |
|---|---|
| CAS | 123784-07-6 |
| Molecular Weight (g/mol) | 240.12 |
| MDL Number | MFCD00120466 |
| 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 |
| IUPAC Name | 2-(5-bromothiophen-2-yl)pyridine |
| InChI Key | AKNKWLQVFAYRRO-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNS |
5-Nitrothiophene-2-carbonitrile, 98%, Thermo Scientific™
CAS: 16689-02-4 Molecular Formula: C5H2N2O2S Molecular Weight (g/mol): 154.15 InChI Key: FLYONFCGDKAMIH-UHFFFAOYSA-N Synonym: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 IUPAC Name: 5-nitrothiophene-2-carbonitrile SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 519294 |
|---|---|
| CAS | 16689-02-4 |
| Molecular Weight (g/mol) | 154.15 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| Synonym | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
| IUPAC Name | 5-nitrothiophene-2-carbonitrile |
| InChI Key | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| Molecular Formula | C5H2N2O2S |
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 879896-63-6 Molecular Formula: C7H5BrO4S Molecular Weight (g/mol): 265.077 MDL Number: MFCD08690304 InChI Key: KIURUSHZGLZLSQ-UHFFFAOYSA-N Synonym: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro PubChem CID: 18525889 IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carboxylic acid SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br
| PubChem CID | 18525889 |
|---|---|
| CAS | 879896-63-6 |
| Molecular Weight (g/mol) | 265.077 |
| MDL Number | MFCD08690304 |
| SMILES | C1COC2=C(SC(=C2O1)C(=O)O)Br |
| Synonym | 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro |
| IUPAC Name | 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carboxylic acid |
| InChI Key | KIURUSHZGLZLSQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO4S |
2-(5-Ethynylthien-2-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 132464-90-5 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD08271876 InChI Key: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonym: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene PubChem CID: 15084146 IUPAC Name: 2-(5-ethynylthiophen-2-yl)pyridine SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2
| PubChem CID | 15084146 |
|---|---|
| CAS | 132464-90-5 |
| Molecular Weight (g/mol) | 185.244 |
| MDL Number | MFCD08271876 |
| SMILES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Synonym | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
| IUPAC Name | 2-(5-ethynylthiophen-2-yl)pyridine |
| InChI Key | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
| Molecular Formula | C11H7NS |
3-Methoxythiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 60166-83-8 Molecular Formula: C6H6O3S Molecular Weight (g/mol): 158.17 MDL Number: MFCD01316613 InChI Key: LSSMRBBQCHSDNS-UHFFFAOYSA-N PubChem CID: 1483475 IUPAC Name: 3-methoxythiophene-2-carboxylic acid SMILES: COC1=C(SC=C1)C(O)=O
| PubChem CID | 1483475 |
|---|---|
| CAS | 60166-83-8 |
| Molecular Weight (g/mol) | 158.17 |
| MDL Number | MFCD01316613 |
| SMILES | COC1=C(SC=C1)C(O)=O |
| IUPAC Name | 3-methoxythiophene-2-carboxylic acid |
| InChI Key | LSSMRBBQCHSDNS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3S |
5-[(Benzoylamino)methyl]thiophene-2-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 138872-44-3 Molecular Formula: C12H10ClNO3S2 Molecular Weight (g/mol): 315.786 MDL Number: MFCD00052130 InChI Key: VGSWVDWOXYTAPG-UHFFFAOYSA-N Synonym: 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride PubChem CID: 2778878 IUPAC Name: 5-(benzamidomethyl)thiophene-2-sulfonyl chloride SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
| PubChem CID | 2778878 |
|---|---|
| CAS | 138872-44-3 |
| Molecular Weight (g/mol) | 315.786 |
| MDL Number | MFCD00052130 |
| SMILES | C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl |
| Synonym | 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride |
| IUPAC Name | 5-(benzamidomethyl)thiophene-2-sulfonyl chloride |
| InChI Key | VGSWVDWOXYTAPG-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO3S2 |
3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid, 97%, Thermo Scientific™
CAS: 934570-44-2 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.21 MDL Number: MFCD09702391 InChI Key: ZODQJPSGAHBVHU-UHFFFAOYSA-N Synonym: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl PubChem CID: 24229593 IUPAC Name: 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid SMILES: OC(=O)C1=C(C=CS1)C1OCCO1
| PubChem CID | 24229593 |
|---|---|
| CAS | 934570-44-2 |
| Molecular Weight (g/mol) | 200.21 |
| MDL Number | MFCD09702391 |
| SMILES | OC(=O)C1=C(C=CS1)C1OCCO1 |
| Synonym | 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl |
| IUPAC Name | 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid |
| InChI Key | ZODQJPSGAHBVHU-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4S |
5-Pyrid-3-ylthiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 278803-20-6 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD06496471 InChI Key: HENDYXUZFUWIMG-UHFFFAOYSA-N Synonym: 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl PubChem CID: 4739100 IUPAC Name: 5-pyridin-3-ylthiophene-2-carboxylic acid SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O
| PubChem CID | 4739100 |
|---|---|
| CAS | 278803-20-6 |
| Molecular Weight (g/mol) | 205.231 |
| MDL Number | MFCD06496471 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O |
| Synonym | 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl |
| IUPAC Name | 5-pyridin-3-ylthiophene-2-carboxylic acid |
| InChI Key | HENDYXUZFUWIMG-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2S |