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Risultati della ricerca filtrata
2-Thiophenecarboxylic acid, 99%
CAS: 527-72-0 Formula molecolare: C5H4O2S Molecular Weight (g/mol): 128.15 Numero MDL: MFCD00005437 InChI Key: QERYCTSHXKAMIS-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005437 |
| PubChem CID | 10700 |
| Formula molecolare | C5H4O2S |
| CAS | 527-72-0 |
| Molecular Weight (g/mol) | 128.15 |
| ChEBI | CHEBI:71241 |
| SMILES | OC(=O)C1=CC=CS1 |
| IUPAC Name | thiophene-2-carboxylic acid |
| InChI Key | QERYCTSHXKAMIS-UHFFFAOYSA-N |
2-Bromo-5-nitrothiophene, 97%
CAS: 13195-50-1 Formula molecolare: 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 |
|---|---|
| Formula molecolare | C4H2BrNO2S |
| 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 |
Methyl-5-amino-1-benzothiophene-2-carboxylate, Thermo Scientific™
CAS: 20699-85-8 Formula molecolare: 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 |
|---|---|
| Formula molecolare | C10H9NO2S |
| 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 |
2-Bromo-5-nitrothiophene, 97%
CAS: 13195-50-1 Formula molecolare: C4H2BrNO2S Molecular Weight (g/mol): 208.029 Numero MDL: MFCD00022493 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Numero MDL | MFCD00022493 |
|---|---|
| PubChem CID | 83222 |
| Formula molecolare | C4H2BrNO2S |
| CAS | 13195-50-1 |
| Molecular Weight (g/mol) | 208.029 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| IUPAC Name | 2-bromo-5-nitrothiophene |
| InChI Key | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
Thiophene-2-carboxylic hydrazide, 97%
CAS: 2361-27-5 Formula molecolare: C5H6N2OS Molecular Weight (g/mol): 142.176 Numero MDL: MFCD00005435 InChI Key: SOGBOGBTIKMGFS-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005435 |
| PubChem CID | 73098 |
| Formula molecolare | C5H6N2OS |
| CAS | 2361-27-5 |
| Molecular Weight (g/mol) | 142.176 |
| SMILES | C1=CSC(=C1)C(=O)NN |
| IUPAC Name | thiophene-2-carbohydrazide |
| InChI Key | SOGBOGBTIKMGFS-UHFFFAOYSA-N |
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride, 97%
CAS: 121071-71-4 Formula molecolare: C8H10ClNO4S Molecular Weight (g/mol): 251.681 Numero MDL: 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
| Numero MDL | MFCD00205189 |
|---|---|
| PubChem CID | 2808333 |
| Formula molecolare | C8H10ClNO4S |
| CAS | 121071-71-4 |
| Molecular Weight (g/mol) | 251.681 |
| 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 |
5-Methyl-1-benzothiophene-2-sulfonyl chloride, Thermo Scientific™
CAS: 90273-30-6 Formula molecolare: C9H7ClO2S2 Molecular Weight (g/mol): 246.72 Numero MDL: MFCD06200880 InChI Key: YGGJYXHTCDQVDB-UHFFFAOYSA-N Sinonimo: 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl PubChem CID: 2794771 IUPAC Name: 5-methyl-1-benzothiophene-2-sulfonyl chloride SMILES: CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O
| Sinonimo | 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl |
|---|---|
| Numero MDL | MFCD06200880 |
| PubChem CID | 2794771 |
| Formula molecolare | C9H7ClO2S2 |
| CAS | 90273-30-6 |
| Molecular Weight (g/mol) | 246.72 |
| SMILES | CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O |
| IUPAC Name | 5-methyl-1-benzothiophene-2-sulfonyl chloride |
| InChI Key | YGGJYXHTCDQVDB-UHFFFAOYSA-N |
5-[(Benzoylamino)methyl]thiophene-2-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 138872-44-3 Formula molecolare: C12H10ClNO3S2 Molecular Weight (g/mol): 315.786 Numero MDL: MFCD00052130 InChI Key: VGSWVDWOXYTAPG-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00052130 |
| PubChem CID | 2778878 |
| Formula molecolare | C12H10ClNO3S2 |
| CAS | 138872-44-3 |
| Molecular Weight (g/mol) | 315.786 |
| SMILES | C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl |
| IUPAC Name | 5-(benzamidomethyl)thiophene-2-sulfonyl chloride |
| InChI Key | VGSWVDWOXYTAPG-UHFFFAOYSA-N |
3-Ethoxythiophene-2-carboxylic acid, 97%
CAS: 139926-23-1 Formula molecolare: C7H8O3S Molecular Weight (g/mol): 172.198 Numero MDL: MFCD00205205 InChI Key: FTKDCOINUAYGTC-UHFFFAOYSA-N PubChem CID: 2777652 IUPAC Name: 3-ethoxythiophene-2-carboxylic acid SMILES: CCOC1=C(SC=C1)C(=O)O
| Numero MDL | MFCD00205205 |
|---|---|
| PubChem CID | 2777652 |
| Formula molecolare | C7H8O3S |
| CAS | 139926-23-1 |
| Molecular Weight (g/mol) | 172.198 |
| SMILES | CCOC1=C(SC=C1)C(=O)O |
| IUPAC Name | 3-ethoxythiophene-2-carboxylic acid |
| InChI Key | FTKDCOINUAYGTC-UHFFFAOYSA-N |
5-Chlorothiophene-2-carboxaldehyde, 97%
CAS: 7283-96-7 Formula molecolare: C5H3ClOS Molecular Weight (g/mol): 146.59 Numero MDL: MFCD00047090 InChI Key: VWYFITBWBRVBSW-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00047090 |
| PubChem CID | 81700 |
| Formula molecolare | C5H3ClOS |
| CAS | 7283-96-7 |
| Molecular Weight (g/mol) | 146.59 |
| SMILES | ClC1=CC=C(S1)C=O |
| IUPAC Name | 5-chlorothiophene-2-carbaldehyde |
| InChI Key | VWYFITBWBRVBSW-UHFFFAOYSA-N |
2-Bromo-5-methylthiophene, stabilised with Copper (0.1%) and Sodium bicarbonate (0.4%), 95%
CAS: 765-58-2 Formula molecolare: C5H5BrS Molecular Weight (g/mol): 177.06 Numero MDL: MFCD00130103 InChI Key: ACDLOOGOFKSUPO-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00130103 |
| PubChem CID | 69831 |
| Formula molecolare | C5H5BrS |
| CAS | 765-58-2 |
| Molecular Weight (g/mol) | 177.06 |
| SMILES | CC1=CC=C(S1)Br |
| IUPAC Name | 2-bromo-5-methylthiophene |
| InChI Key | ACDLOOGOFKSUPO-UHFFFAOYSA-N |
2-Nitrothiophene, tech. 85%
CAS: 609-40-5 Formula molecolare: C4H3NO2S Molecular Weight (g/mol): 129.133 Numero MDL: MFCD00005425 InChI Key: JIZRGGUCOQKGQD-UHFFFAOYSA-N Sinonimo: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw PubChem CID: 11866 IUPAC Name: 2-nitrothiophene SMILES: C1=CSC(=C1)[N+](=O)[O-]
| Sinonimo | thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw |
|---|---|
| Numero MDL | MFCD00005425 |
| PubChem CID | 11866 |
| Formula molecolare | C4H3NO2S |
| CAS | 609-40-5 |
| Molecular Weight (g/mol) | 129.133 |
| SMILES | C1=CSC(=C1)[N+](=O)[O-] |
| IUPAC Name | 2-nitrothiophene |
| InChI Key | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
Ethyl 5-bromothiophene-2-carboxylate, 99%
CAS: 5751-83-7 Formula molecolare: C7H7BrO2S Molecular Weight (g/mol): 235.095 Numero MDL: MFCD02683089 InChI Key: PZNHMXAOMDQLLE-UHFFFAOYSA-N Sinonimo: 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate PubChem CID: 605723 IUPAC Name: ethyl 5-bromothiophene-2-carboxylate SMILES: CCOC(=O)C1=CC=C(S1)Br
| Sinonimo | 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate |
|---|---|
| Numero MDL | MFCD02683089 |
| PubChem CID | 605723 |
| Formula molecolare | C7H7BrO2S |
| CAS | 5751-83-7 |
| Molecular Weight (g/mol) | 235.095 |
| SMILES | CCOC(=O)C1=CC=C(S1)Br |
| IUPAC Name | ethyl 5-bromothiophene-2-carboxylate |
| InChI Key | PZNHMXAOMDQLLE-UHFFFAOYSA-N |
2-Bromo-5-chlorothiophene, 97%
CAS: 2873-18-9 Formula molecolare: C4H2BrClS Molecular Weight (g/mol): 197.47 Numero MDL: MFCD00014523 InChI Key: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Sinonimo: 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t PubChem CID: 76133 IUPAC Name: 2-bromo-5-chlorothiophene SMILES: ClC1=CC=C(Br)S1
| Sinonimo | 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t |
|---|---|
| Numero MDL | MFCD00014523 |
| PubChem CID | 76133 |
| Formula molecolare | C4H2BrClS |
| CAS | 2873-18-9 |
| Molecular Weight (g/mol) | 197.47 |
| SMILES | ClC1=CC=C(Br)S1 |
| IUPAC Name | 2-bromo-5-chlorothiophene |
| InChI Key | ZFAJPWYXLYGUJU-UHFFFAOYSA-N |
2-Chloro-5-methylthiophene, 97%
CAS: 17249-82-0 Formula molecolare: C5H5ClS Molecular Weight (g/mol): 132.605 Numero MDL: MFCD01632145 InChI Key: JSMMZMYGEVUURX-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene |
|---|---|
| Numero MDL | MFCD01632145 |
| PubChem CID | 140208 |
| Formula molecolare | C5H5ClS |
| CAS | 17249-82-0 |
| Molecular Weight (g/mol) | 132.605 |
| SMILES | CC1=CC=C(S1)Cl |
| IUPAC Name | 2-chloro-5-methylthiophene |
| InChI Key | JSMMZMYGEVUURX-UHFFFAOYSA-N |