Thiophenes
- (1)
- (204)
- (18)
- (1)
- (3)
- (18)
- (4)
- (12)
- (9)
- (83)
- (3)
- (4)
- (4)
- (46)
- (174)
- (3)
- (6)
- (1)
- (6)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (8)
- (16)
- (1)
- (4)
- (4)
- (3)
- (1)
- (4)
- (2)
- (1)
- (5)
- (1)
- (3)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (6)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (11)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (7)
- (1)
- (2)
- (5)
- (3)
- (1)
- (6)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (10)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (8)
- (2)
- (2)
- (3)
- (4)
- (4)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (5)
- (4)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (9)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (10)
- (4)
- (5)
- (2)
- (2)
- (23)
- (6)
- (1)
- (1)
- (11)
- (47)
- (2)
- (33)
- (9)
- (1)
- (5)
- (1)
- (7)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (48)
- (13)
- (187)
- (2)
- (72)
- (3)
- (36)
- (2)
- (5)
- (130)
- (1)
- (1)
- (2)
- (2)
- (65)
- (3)
- (2)
- (7)
- (14)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
Filtered Search Results
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-[(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 |
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 |
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 |
2-Thiophenecarboxylic acid, 99%
CAS: 527-72-0 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.15 MDL Number: MFCD00005437 InChI Key: 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: thiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=CS1
| PubChem CID | 10700 |
|---|---|
| CAS | 527-72-0 |
| Molecular Weight (g/mol) | 128.15 |
| ChEBI | CHEBI:71241 |
| MDL Number | MFCD00005437 |
| 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 |
| IUPAC Name | thiophene-2-carboxylic acid |
| InChI Key | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2S |
5-(Methylsulfonyl)thiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 60166-86-1 Molecular Formula: C6H6O4S2 Molecular Weight (g/mol): 206.23 MDL Number: MFCD00173745 InChI Key: SLWRTVINHWIGTK-UHFFFAOYSA-N Synonym: 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid PubChem CID: 2740497 IUPAC Name: 5-methylsulfonylthiophene-2-carboxylic acid SMILES: CS(=O)(=O)C1=CC=C(S1)C(O)=O
| PubChem CID | 2740497 |
|---|---|
| CAS | 60166-86-1 |
| Molecular Weight (g/mol) | 206.23 |
| MDL Number | MFCD00173745 |
| SMILES | CS(=O)(=O)C1=CC=C(S1)C(O)=O |
| Synonym | 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid |
| IUPAC Name | 5-methylsulfonylthiophene-2-carboxylic acid |
| InChI Key | SLWRTVINHWIGTK-UHFFFAOYSA-N |
| Molecular Formula | C6H6O4S2 |
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride, 97%
CAS: 121071-71-4 Molecular Formula: C8H10ClNO4S Molecular Weight (g/mol): 251.681 MDL Number: MFCD00205189 InChI Key: RETIFGMAGNDLAN-UHFFFAOYSA-N PubChem CID: 2808333 IUPAC Name: dimethyl 4-aminothiophene-2,3-dicarboxylate;hydrochloride SMILES: COC(=O)C1=C(SC=C1N)C(=O)OC.Cl
| PubChem CID | 2808333 |
|---|---|
| CAS | 121071-71-4 |
| Molecular Weight (g/mol) | 251.681 |
| MDL Number | MFCD00205189 |
| SMILES | COC(=O)C1=C(SC=C1N)C(=O)OC.Cl |
| IUPAC Name | dimethyl 4-aminothiophene-2,3-dicarboxylate;hydrochloride |
| InChI Key | RETIFGMAGNDLAN-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO4S |
5-Chloro-2-thiophenecarboxaldehyde, 97%
CAS: 7283-96-7 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.59 MDL Number: MFCD00047090 InChI Key: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 PubChem CID: 81700 IUPAC Name: 5-chlorothiophene-2-carbaldehyde SMILES: ClC1=CC=C(S1)C=O
| PubChem CID | 81700 |
|---|---|
| CAS | 7283-96-7 |
| Molecular Weight (g/mol) | 146.59 |
| MDL Number | MFCD00047090 |
| SMILES | ClC1=CC=C(S1)C=O |
| Synonym | 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 |
| IUPAC Name | 5-chlorothiophene-2-carbaldehyde |
| InChI Key | VWYFITBWBRVBSW-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClOS |
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 |
2-Chloro-5-methylthiophene, 97%
CAS: 17249-82-0 Molecular Formula: C5H5ClS Molecular Weight (g/mol): 132.605 MDL Number: MFCD01632145 InChI Key: JSMMZMYGEVUURX-UHFFFAOYSA-N Synonym: thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene PubChem CID: 140208 IUPAC Name: 2-chloro-5-methylthiophene SMILES: CC1=CC=C(S1)Cl
| PubChem CID | 140208 |
|---|---|
| CAS | 17249-82-0 |
| Molecular Weight (g/mol) | 132.605 |
| MDL Number | MFCD01632145 |
| SMILES | CC1=CC=C(S1)Cl |
| Synonym | thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene |
| IUPAC Name | 2-chloro-5-methylthiophene |
| InChI Key | JSMMZMYGEVUURX-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClS |
Methyl 3-amino-2-thiophenecarboxylate, 99%
CAS: 22288-78-4 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00009765 InChI Key: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonym: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate PubChem CID: 89652 IUPAC Name: methyl 3-aminothiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C=CS1
| PubChem CID | 89652 |
|---|---|
| CAS | 22288-78-4 |
| Molecular Weight (g/mol) | 157.19 |
| MDL Number | MFCD00009765 |
| SMILES | COC(=O)C1=C(N)C=CS1 |
| Synonym | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
| IUPAC Name | methyl 3-aminothiophene-2-carboxylate |
| InChI Key | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone, ≥97%, Thermo Scientific™
CAS: 97511-06-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD06658971 InChI Key: WVTSOGFICBVCRE-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene PubChem CID: 2795258 IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 2795258 |
|---|---|
| CAS | 97511-06-3 |
| Molecular Weight (g/mol) | 255.13 |
| MDL Number | MFCD06658971 |
| SMILES | BrCC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene |
| IUPAC Name | 1-(1-benzothiophen-2-yl)-2-bromoethanone |
| InChI Key | WVTSOGFICBVCRE-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrOS |
5-Bromothiophene-2-sulfonyl chloride, 96%
CAS: 55854-46-1 Molecular Formula: C4H2BrClO2S2 Molecular Weight (g/mol): 261.53 MDL Number: MFCD00084909 InChI Key: WGYBIEOLAFYDEC-UHFFFAOYSA-N Synonym: 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride PubChem CID: 2733924 IUPAC Name: 5-bromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(Br)S1
| PubChem CID | 2733924 |
|---|---|
| CAS | 55854-46-1 |
| Molecular Weight (g/mol) | 261.53 |
| MDL Number | MFCD00084909 |
| SMILES | ClS(=O)(=O)C1=CC=C(Br)S1 |
| Synonym | 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride |
| IUPAC Name | 5-bromothiophene-2-sulfonyl chloride |
| InChI Key | WGYBIEOLAFYDEC-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClO2S2 |
5-Nitrothiophene-2-carboxaldehyde, 98%
CAS: 4521-33-9 Molecular Formula: C5H3NO3S Molecular Weight (g/mol): 157.143 MDL Number: MFCD00005433 InChI Key: CHTSWZNXEKOLPM-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene PubChem CID: 78281 IUPAC Name: 5-nitrothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O
| PubChem CID | 78281 |
|---|---|
| CAS | 4521-33-9 |
| Molecular Weight (g/mol) | 157.143 |
| MDL Number | MFCD00005433 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C=O |
| Synonym | 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene |
| IUPAC Name | 5-nitrothiophene-2-carbaldehyde |
| InChI Key | CHTSWZNXEKOLPM-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO3S |