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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 |
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 |
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 |
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 |
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 |
5-(5-Bromo-2-thienyl)isoxazole, ≥97%, Thermo Scientific™
CAS: 138716-31-1 Molecular Formula: C7H4BrNOS Molecular Weight (g/mol): 230.079 MDL Number: MFCD03618406 InChI Key: FCUZGSQWFAXBSB-UHFFFAOYSA-N Synonym: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole PubChem CID: 2757026 IUPAC Name: 5-(5-bromothiophen-2-yl)-1,2-oxazole SMILES: C1=C(SC(=C1)Br)C2=CC=NO2
| PubChem CID | 2757026 |
|---|---|
| CAS | 138716-31-1 |
| Molecular Weight (g/mol) | 230.079 |
| MDL Number | MFCD03618406 |
| SMILES | C1=C(SC(=C1)Br)C2=CC=NO2 |
| Synonym | 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole |
| IUPAC Name | 5-(5-bromothiophen-2-yl)-1,2-oxazole |
| InChI Key | FCUZGSQWFAXBSB-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNOS |
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 |
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 |
Methyl 5-bromo-1-benzothiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 7312-11-0 Molecular Formula: C10H7BrO2S Molecular Weight (g/mol): 271.128 MDL Number: MFCD05662034 InChI Key: XDYVZHUZZZKQOS-UHFFFAOYSA-N Synonym: methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester PubChem CID: 2824065 IUPAC Name: methyl 5-bromo-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)Br
| PubChem CID | 2824065 |
|---|---|
| CAS | 7312-11-0 |
| Molecular Weight (g/mol) | 271.128 |
| MDL Number | MFCD05662034 |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)Br |
| Synonym | methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 5-bromo-1-benzothiophene-2-carboxylate |
| InChI Key | XDYVZHUZZZKQOS-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrO2S |
5-Chloro-4-nitrothiophene-2-sulfonyl chloride, 98%
CAS: 58457-24-2 Molecular Formula: C4HCl2NO4S2 Molecular Weight (g/mol): 262.075 MDL Number: MFCD00067978 InChI Key: SGHAHFHTASPNKN-UHFFFAOYSA-N Synonym: 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride PubChem CID: 2735783 IUPAC Name: 5-chloro-4-nitrothiophene-2-sulfonyl chloride SMILES: C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl
| PubChem CID | 2735783 |
|---|---|
| CAS | 58457-24-2 |
| Molecular Weight (g/mol) | 262.075 |
| MDL Number | MFCD00067978 |
| SMILES | C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl |
| Synonym | 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride |
| IUPAC Name | 5-chloro-4-nitrothiophene-2-sulfonyl chloride |
| InChI Key | SGHAHFHTASPNKN-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2NO4S2 |
2,5-Dibromo-3,4-dinitrothiophene, 95%
CAS: 52431-30-8 Molecular Formula: C4Br2N2O4S Molecular Weight (g/mol): 331.92 MDL Number: MFCD00015537 InChI Key: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| PubChem CID | 257024 |
|---|---|
| CAS | 52431-30-8 |
| Molecular Weight (g/mol) | 331.92 |
| MDL Number | MFCD00015537 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Synonym | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| IUPAC Name | 2,5-dibromo-3,4-dinitrothiophene |
| InChI Key | AHGHPBPARMANQD-UHFFFAOYSA-N |
| Molecular Formula | C4Br2N2O4S |
Benzo[b]thiophene-2-boronic acid, 97%
CAS: 98437-23-1 Molecular Formula: C8H7BO2S Molecular Weight (g/mol): 178.01 MDL Number: MFCD01075674 InChI Key: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonym: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid PubChem CID: 2359 SMILES: OB(O)C1=CC2=CC=CC=C2S1
| PubChem CID | 2359 |
|---|---|
| CAS | 98437-23-1 |
| Molecular Weight (g/mol) | 178.01 |
| MDL Number | MFCD01075674 |
| SMILES | OB(O)C1=CC2=CC=CC=C2S1 |
| Synonym | 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid |
| InChI Key | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| Molecular Formula | C8H7BO2S |
2,5-Dibromothiophene, 95%
CAS: 3141-27-3 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005420 InChI Key: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 IUPAC Name: 2,5-dibromothiophene SMILES: BrC1=CC=C(Br)S1
| PubChem CID | 18453 |
|---|---|
| CAS | 3141-27-3 |
| Molecular Weight (g/mol) | 241.93 |
| MDL Number | MFCD00005420 |
| SMILES | BrC1=CC=C(Br)S1 |
| Synonym | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
| IUPAC Name | 2,5-dibromothiophene |
| InChI Key | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid, 97%
CAS: 40133-07-1 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00464469 InChI Key: ROLXOQXKNDKXTA-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic PubChem CID: 2063443 IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid SMILES: C1CCC2=C(C1)C=C(S2)C(=O)O
| PubChem CID | 2063443 |
|---|---|
| CAS | 40133-07-1 |
| Molecular Weight (g/mol) | 182.237 |
| MDL Number | MFCD00464469 |
| SMILES | C1CCC2=C(C1)C=C(S2)C(=O)O |
| Synonym | 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic |
| IUPAC Name | 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid |
| InChI Key | ROLXOQXKNDKXTA-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |