Thiophenes
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (9)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (4)
- (12)
- (2)
- (4)
- (4)
- (5)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (10)
- (4)
- (3)
- (3)
- (9)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (8)
- (3)
- (2)
- (2)
- (2)
- (1)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (9)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (196)
- (1)
- (33)
- (1)
- (5)
- (16)
- (2)
- (6)
- (3)
- (1)
- (1)
- (1)
- (63)
- (2)
- (2)
- (2)
- (75)
- (1)
- (154)
- (2)
- (3)
- (6)
- (1)
- (6)
- (3)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (24)
- (5)
- (2)
- (9)
- (68)
- (29)
- (291)
- (2)
- (86)
- (3)
- (38)
- (6)
- (3)
- (1)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (17)
- (2)
- (2)
- (2)
- (3)
- (19)
- (3)
- (2)
- (12)
- (15)
Filtered Search Results
2,5-Dimethylthiophene, 98+%
CAS: 638-02-8 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005452 InChI Key: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonym: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 IUPAC Name: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C
| PubChem CID | 12514 |
|---|---|
| CAS | 638-02-8 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00005452 |
| SMILES | CC1=CC=C(S1)C |
| Synonym | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
| IUPAC Name | 2,5-dimethylthiophene |
| InChI Key | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |
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 |
2-Bromo-5-nitrothiophene, 97%
CAS: 13195-50-1 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.03 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| PubChem CID | 83222 |
|---|---|
| CAS | 13195-50-1 |
| Molecular Weight (g/mol) | 208.03 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| IUPAC Name | 2-bromo-5-nitrothiophene |
| InChI Key | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrNO2S |
2-Thiophenecarboxylic acid hydrazide, 97%
CAS: 2361-27-5 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.18 MDL Number: MFCD00005435 InChI Key: SOGBOGBTIKMGFS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide PubChem CID: 73098 IUPAC Name: thiophene-2-carbohydrazide SMILES: C1=CSC(=C1)C(=O)NN
| PubChem CID | 73098 |
|---|---|
| CAS | 2361-27-5 |
| Molecular Weight (g/mol) | 142.18 |
| MDL Number | MFCD00005435 |
| SMILES | C1=CSC(=C1)C(=O)NN |
| Synonym | 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide |
| IUPAC Name | thiophene-2-carbohydrazide |
| InChI Key | SOGBOGBTIKMGFS-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2OS |
5-Cyanothiophene-2-boronic acid, 98%, Thermo Scientific Chemicals
CAS: 305832-67-1 Molecular Formula: C5H4BNO2S Molecular Weight (g/mol): 152.96 MDL Number: MFCD02094029 InChI Key: ZEOMEPSYIIQIND-UHFFFAOYSA-N Synonym: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts PubChem CID: 4198743 IUPAC Name: (5-cyanothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C#N
| PubChem CID | 4198743 |
|---|---|
| CAS | 305832-67-1 |
| Molecular Weight (g/mol) | 152.96 |
| MDL Number | MFCD02094029 |
| SMILES | OB(O)C1=CC=C(S1)C#N |
| Synonym | 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts |
| IUPAC Name | (5-cyanothiophen-2-yl)boronic acid |
| InChI Key | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
| Molecular Formula | C5H4BNO2S |
2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 260063-21-6 Molecular Formula: C7H6O4S Molecular Weight (g/mol): 186.181 MDL Number: MFCD07801102 InChI Key: DCCRIIFBJZOPAV-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro PubChem CID: 6483880 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid SMILES: C1COC2=C(SC=C2O1)C(=O)O
| PubChem CID | 6483880 |
|---|---|
| CAS | 260063-21-6 |
| Molecular Weight (g/mol) | 186.181 |
| MDL Number | MFCD07801102 |
| SMILES | C1COC2=C(SC=C2O1)C(=O)O |
| Synonym | 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro |
| IUPAC Name | 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid |
| InChI Key | DCCRIIFBJZOPAV-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4S |
4-Phenyl-5-(trifluoromethyl)thiophen-3-amine, ≥97%, Thermo Scientific™
CAS: 256427-77-7 Molecular Formula: C11H8F3NS Molecular Weight (g/mol): 243.247 MDL Number: MFCD01934528 InChI Key: KBIPYEXWOYDDDL-UHFFFAOYSA-N Synonym: 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine PubChem CID: 2782905 IUPAC Name: 4-phenyl-5-(trifluoromethyl)thiophen-3-amine SMILES: C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F
| PubChem CID | 2782905 |
|---|---|
| CAS | 256427-77-7 |
| Molecular Weight (g/mol) | 243.247 |
| MDL Number | MFCD01934528 |
| SMILES | C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F |
| Synonym | 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine |
| IUPAC Name | 4-phenyl-5-(trifluoromethyl)thiophen-3-amine |
| InChI Key | KBIPYEXWOYDDDL-UHFFFAOYSA-N |
| Molecular Formula | C11H8F3NS |
2-Iodo-5-methylthiophene, 97%
CAS: 16494-36-3 Molecular Formula: C5H5IS Molecular Weight (g/mol): 224.06 MDL Number: MFCD00022492 InChI Key: NAZNQEXKAPLVKC-UHFFFAOYSA-N Synonym: thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene PubChem CID: 140096 IUPAC Name: 2-iodo-5-methylthiophene SMILES: CC1=CC=C(I)S1
| PubChem CID | 140096 |
|---|---|
| CAS | 16494-36-3 |
| Molecular Weight (g/mol) | 224.06 |
| MDL Number | MFCD00022492 |
| SMILES | CC1=CC=C(I)S1 |
| Synonym | thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene |
| IUPAC Name | 2-iodo-5-methylthiophene |
| InChI Key | NAZNQEXKAPLVKC-UHFFFAOYSA-N |
| Molecular Formula | C5H5IS |
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 |
4-Phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid, 95%, Thermo Scientific™
CAS: 208108-76-3 Molecular Formula: C12H7F3O2S Molecular Weight (g/mol): 272.241 InChI Key: GIUAGKGTDDIMHB-UHFFFAOYSA-N Synonym: 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid PubChem CID: 2783372 IUPAC Name: 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F
| PubChem CID | 2783372 |
|---|---|
| CAS | 208108-76-3 |
| Molecular Weight (g/mol) | 272.241 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F |
| Synonym | 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid |
| IUPAC Name | 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid |
| InChI Key | GIUAGKGTDDIMHB-UHFFFAOYSA-N |
| Molecular Formula | C12H7F3O2S |
2-Bromo-5-methylthiophene, stabilised with Copper (0.1%) and Sodium bicarbonate (0.4%), 95%
CAS: 765-58-2 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.06 MDL Number: MFCD00130103 InChI Key: ACDLOOGOFKSUPO-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene PubChem CID: 69831 IUPAC Name: 2-bromo-5-methylthiophene SMILES: CC1=CC=C(S1)Br
| PubChem CID | 69831 |
|---|---|
| CAS | 765-58-2 |
| Molecular Weight (g/mol) | 177.06 |
| MDL Number | MFCD00130103 |
| SMILES | CC1=CC=C(S1)Br |
| Synonym | 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene |
| IUPAC Name | 2-bromo-5-methylthiophene |
| InChI Key | ACDLOOGOFKSUPO-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrS |
Methyl-5-amino-1-benzothiophene-2-carboxylate, Thermo Scientific™
CAS: 20699-85-8 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 InChI Key: SIMBULBEQVHFPK-UHFFFAOYSA-N PubChem CID: 2824064 IUPAC Name: methyl 5-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N
| PubChem CID | 2824064 |
|---|---|
| CAS | 20699-85-8 |
| Molecular Weight (g/mol) | 207.247 |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)N |
| IUPAC Name | methyl 5-amino-1-benzothiophene-2-carboxylate |
| InChI Key | SIMBULBEQVHFPK-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2S |
5-Chlorothiophene-2-carboxylic acid, 98%
CAS: 24065-33-6 Molecular Formula: C5H3ClO2S Molecular Weight (g/mol): 162.59 MDL Number: MFCD00041426 InChI Key: QZLSBOVWPHXCLT-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j PubChem CID: 95048 IUPAC Name: 5-chlorothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=C(Cl)S1
| PubChem CID | 95048 |
|---|---|
| CAS | 24065-33-6 |
| Molecular Weight (g/mol) | 162.59 |
| MDL Number | MFCD00041426 |
| SMILES | OC(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j |
| IUPAC Name | 5-chlorothiophene-2-carboxylic acid |
| InChI Key | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClO2S |
5-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 175202-93-4 Molecular Formula: C10H7F3N2OS Molecular Weight (g/mol): 260.234 MDL Number: MFCD00052163 InChI Key: ITUYPRXQRPMRTL-UHFFFAOYSA-N Synonym: 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carbaldehyde,5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carbaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl-thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carbaldehyde,2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarbaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl thiophene-2-carbaldehyde PubChem CID: 2775667 IUPAC Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C=O)C(F)(F)F
| PubChem CID | 2775667 |
|---|---|
| CAS | 175202-93-4 |
| Molecular Weight (g/mol) | 260.234 |
| MDL Number | MFCD00052163 |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C=O)C(F)(F)F |
| Synonym | 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carbaldehyde,5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carbaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl-thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carbaldehyde,2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarbaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl thiophene-2-carbaldehyde |
| IUPAC Name | 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde |
| InChI Key | ITUYPRXQRPMRTL-UHFFFAOYSA-N |
| Molecular Formula | C10H7F3N2OS |
1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride, 97%, Thermo Scientific™
CAS: 388088-75-3 Molecular Formula: C8H7ClN2OS Molecular Weight (g/mol): 214.67 MDL Number: MFCD03086153 InChI Key: BQOTYHLFKDBAGL-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl PubChem CID: 2776542 IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl chloride SMILES: CN1N=C(C)C2=C1SC(=C2)C(Cl)=O
| PubChem CID | 2776542 |
|---|---|
| CAS | 388088-75-3 |
| Molecular Weight (g/mol) | 214.67 |
| MDL Number | MFCD03086153 |
| SMILES | CN1N=C(C)C2=C1SC(=C2)C(Cl)=O |
| Synonym | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl |
| IUPAC Name | 1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl chloride |
| InChI Key | BQOTYHLFKDBAGL-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClN2OS |