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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-Bromo-5-chlorothiophene, 97%
CAS: 2873-18-9 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.47 MDL Number: MFCD00014523 InChI Key: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 76133 |
|---|---|
| CAS | 2873-18-9 |
| Molecular Weight (g/mol) | 197.47 |
| MDL Number | MFCD00014523 |
| SMILES | ClC1=CC=C(Br)S1 |
| Synonym | 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 |
| IUPAC Name | 2-bromo-5-chlorothiophene |
| InChI Key | ZFAJPWYXLYGUJU-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClS |
Thiophene-2-carboxylic 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 |
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 |
1-Benzothiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 3541-37-5 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD01075041 InChI Key: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde PubChem CID: 736500 IUPAC Name: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1
| PubChem CID | 736500 |
|---|---|
| CAS | 3541-37-5 |
| Molecular Weight (g/mol) | 162.21 |
| MDL Number | MFCD01075041 |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
| IUPAC Name | 1-benzothiophene-2-carbaldehyde |
| InChI Key | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| Molecular Formula | C9H6OS |
Methyle3-amino-5-(tert-butyl)thiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 175137-03-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00068163 InChI Key: WHJBGOQJMFAKHY-UHFFFAOYSA-N Synonym: methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester PubChem CID: 2777503 IUPAC Name: methyl 3-amino-5-tert-butylthiophene-2-carboxylate SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)N
| PubChem CID | 2777503 |
|---|---|
| CAS | 175137-03-8 |
| Molecular Weight (g/mol) | 213.295 |
| MDL Number | MFCD00068163 |
| SMILES | CC(C)(C)C1=CC(=C(S1)C(=O)OC)N |
| Synonym | methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester |
| IUPAC Name | methyl 3-amino-5-tert-butylthiophene-2-carboxylate |
| InChI Key | WHJBGOQJMFAKHY-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
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 |
Methyle3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 91076-93-6 Molecular Formula: C12H10ClNO2S Molecular Weight (g/mol): 267.727 MDL Number: MFCD00052591 InChI Key: MELGGDOYSMRBGA-UHFFFAOYSA-N PubChem CID: 2777492 IUPAC Name: methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate SMILES: COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N
| PubChem CID | 2777492 |
|---|---|
| CAS | 91076-93-6 |
| Molecular Weight (g/mol) | 267.727 |
| MDL Number | MFCD00052591 |
| SMILES | COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N |
| IUPAC Name | methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate |
| InChI Key | MELGGDOYSMRBGA-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO2S |
Methyle3-amino-4-(methylsulfonyl)thiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 175201-73-7 Molecular Formula: C7H9NO4S2 Molecular Weight (g/mol): 235.272 MDL Number: MFCD00067932 InChI Key: ZFMCGKFMQDQBLY-UHFFFAOYSA-N PubChem CID: 2778572 IUPAC Name: methyl 3-amino-4-methylsulfonylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N
| PubChem CID | 2778572 |
|---|---|
| CAS | 175201-73-7 |
| Molecular Weight (g/mol) | 235.272 |
| MDL Number | MFCD00067932 |
| SMILES | COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N |
| IUPAC Name | methyl 3-amino-4-methylsulfonylthiophene-2-carboxylate |
| InChI Key | ZFMCGKFMQDQBLY-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO4S2 |
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-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 |
Methyle3-amino-5-phenylthiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 100063-22-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.285 MDL Number: MFCD00068161 InChI Key: QESSCNMSOLRYBO-UHFFFAOYSA-N Synonym: methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate PubChem CID: 700562 IUPAC Name: methyl 3-amino-5-phenylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N
| PubChem CID | 700562 |
|---|---|
| CAS | 100063-22-7 |
| Molecular Weight (g/mol) | 233.285 |
| MDL Number | MFCD00068161 |
| SMILES | COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N |
| Synonym | methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate |
| IUPAC Name | methyl 3-amino-5-phenylthiophene-2-carboxylate |
| InChI Key | QESSCNMSOLRYBO-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2S |