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Filtered Search Results
5-Pyridin-3-ylthiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 133531-43-8 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD00115001 InChI Key: DIQWXENHCURRML-UHFFFAOYSA-N Synonym: 5-pyridin-3-yl thiophene-2-carbaldehyde,5-3-pyridinyl-2-thiophenecarbaldehyde,5-pyridin-3-yl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-3-pyridinyl,acmc-20muz5,5-3-pyridyl thiophene-2-carbaldehyde PubChem CID: 10899427 IUPAC Name: 5-pyridin-3-ylthiophene-2-carbaldehyde SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C=O
| PubChem CID | 10899427 |
|---|---|
| CAS | 133531-43-8 |
| Molecular Weight (g/mol) | 189.232 |
| MDL Number | MFCD00115001 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(S2)C=O |
| Synonym | 5-pyridin-3-yl thiophene-2-carbaldehyde,5-3-pyridinyl-2-thiophenecarbaldehyde,5-pyridin-3-yl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-3-pyridinyl,acmc-20muz5,5-3-pyridyl thiophene-2-carbaldehyde |
| IUPAC Name | 5-pyridin-3-ylthiophene-2-carbaldehyde |
| InChI Key | DIQWXENHCURRML-UHFFFAOYSA-N |
| Molecular Formula | C10H7NOS |
5-Carbamoylthiophene-2-boronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 957344-92-2 Molecular Formula: C11H16BNO3S Molecular Weight (g/mol): 253.12 MDL Number: MFCD17215214 InChI Key: SQHNPVGOAXWLAM-UHFFFAOYSA-N Synonym: 5-carbamoylthiophene-2-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene-2-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophene-2-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxa-borolan-2-yl-thiophene-2-carboxylic acid amide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophene-2-carboxylic acid amide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl thiophene-2-carboxylic acid amide PubChem CID: 57589940 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxamide SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)C(N)=O
| PubChem CID | 57589940 |
|---|---|
| CAS | 957344-92-2 |
| Molecular Weight (g/mol) | 253.12 |
| MDL Number | MFCD17215214 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)C(N)=O |
| Synonym | 5-carbamoylthiophene-2-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene-2-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophene-2-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxa-borolan-2-yl-thiophene-2-carboxylic acid amide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophene-2-carboxylic acid amide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl thiophene-2-carboxylic acid amide |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxamide |
| InChI Key | SQHNPVGOAXWLAM-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO3S |
5-Bromo-1-benzothiophene-2-carbonyl chloride, 97%, Thermo Scientific™
CAS: 7312-14-3 Molecular Formula: C9H4BrClOS Molecular Weight (g/mol): 275.544 MDL Number: MFCD05664419 InChI Key: LRYLQGGHNAOVLT-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2795570 IUPAC Name: 5-bromo-1-benzothiophene-2-carbonyl chloride SMILES: C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl
| PubChem CID | 2795570 |
|---|---|
| CAS | 7312-14-3 |
| Molecular Weight (g/mol) | 275.544 |
| MDL Number | MFCD05664419 |
| SMILES | C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl |
| Synonym | 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride |
| IUPAC Name | 5-bromo-1-benzothiophene-2-carbonyl chloride |
| InChI Key | LRYLQGGHNAOVLT-UHFFFAOYSA-N |
| Molecular Formula | C9H4BrClOS |
1-(2,4-Dihydroxy-5-propylphenyl)ethan-1-one, Tech., Thermo Scientific™
CAS: 519054-53-6 Molecular Formula: C5H5BO4S Molecular Weight (g/mol): 171.96 MDL Number: MFCD03407366 InChI Key: CGKJHZDZZNMEAP-UHFFFAOYSA-N Synonym: 2-dihydroxyboryl-3-thiophenecarboxylic acid,3-carboxythiophene-2-boronic acid,2-dihydroxyboranyl thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 2-borono,2dihydroxyboryl3thiophenecarboxylic acid,2-borono-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 2-borono PubChem CID: 2794616 IUPAC Name: 2-(dihydroxyboranyl)thiophene-3-carboxylic acid SMILES: OB(O)C1=C(C=CS1)C(O)=O
| PubChem CID | 2794616 |
|---|---|
| CAS | 519054-53-6 |
| Molecular Weight (g/mol) | 171.96 |
| MDL Number | MFCD03407366 |
| SMILES | OB(O)C1=C(C=CS1)C(O)=O |
| Synonym | 2-dihydroxyboryl-3-thiophenecarboxylic acid,3-carboxythiophene-2-boronic acid,2-dihydroxyboranyl thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 2-borono,2dihydroxyboryl3thiophenecarboxylic acid,2-borono-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 2-borono |
| IUPAC Name | 2-(dihydroxyboranyl)thiophene-3-carboxylic acid |
| InChI Key | CGKJHZDZZNMEAP-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO4S |
MP Biomedicals, Inc 2,5-Dibromothiophene, MP Biomedicals
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 |
2,5-Bis[(trimethylsilyl)ethynyl]thiophene 96.0+%, TCI America™
CAS: 79109-69-6 Molecular Formula: C14H20SSi2 Molecular Weight (g/mol): 276.544 MDL Number: MFCD18207392 InChI Key: RAPGDWBCCYLGCE-UHFFFAOYSA-N PubChem CID: 12702007 IUPAC Name: trimethyl-[2-[5-(2-trimethylsilylethynyl)thiophen-2-yl]ethynyl]silane SMILES: C[Si](C)(C)C#CC1=CC=C(S1)C#C[Si](C)(C)C
| PubChem CID | 12702007 |
|---|---|
| CAS | 79109-69-6 |
| Molecular Weight (g/mol) | 276.544 |
| MDL Number | MFCD18207392 |
| SMILES | C[Si](C)(C)C#CC1=CC=C(S1)C#C[Si](C)(C)C |
| IUPAC Name | trimethyl-[2-[5-(2-trimethylsilylethynyl)thiophen-2-yl]ethynyl]silane |
| InChI Key | RAPGDWBCCYLGCE-UHFFFAOYSA-N |
| Molecular Formula | C14H20SSi2 |
5-Bromo-2-thiophenesulfonyl Chloride 98.0+%, TCI America™
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 |
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene 98.0+%, TCI America™
CAS: 63675-74-1 Molecular Formula: C16H14O2S Molecular Weight (g/mol): 270.35 MDL Number: MFCD02083138 InChI Key: HRWAGCVMOGWQJF-UHFFFAOYSA-N PubChem CID: 850941 IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene SMILES: COC1=CC=C(C=C1)C1=CC2=CC=C(OC)C=C2S1
| PubChem CID | 850941 |
|---|---|
| CAS | 63675-74-1 |
| Molecular Weight (g/mol) | 270.35 |
| MDL Number | MFCD02083138 |
| SMILES | COC1=CC=C(C=C1)C1=CC2=CC=C(OC)C=C2S1 |
| IUPAC Name | 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene |
| InChI Key | HRWAGCVMOGWQJF-UHFFFAOYSA-N |
| Molecular Formula | C16H14O2S |
4″-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) 99.0+%, TCI America™
CAS: 1172135-81-7 Molecular Formula: C32H30S2 Molecular Weight (g/mol): 478.71 MDL Number: MFCD28100831 InChI Key: SMVIUYXTRPAAAV-UHFFFAOYSA-N Synonym: 4′C′C′C-Hexyl-2,2′C-(1,4-phenylene)bis(5-phenylthiophene), 2-(4-Hexylphenyl)-5-[4-(5-phenyl-2-thienyl)phenyl]thiophene, AC5-Hx PubChem CID: 44197204 IUPAC Name: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene SMILES: CCCCCCC1=CC=C(C=C1)C1=CC=C(S1)C1=CC=C(C=C1)C1=CC=C(S1)C1=CC=CC=C1
| PubChem CID | 44197204 |
|---|---|
| CAS | 1172135-81-7 |
| Molecular Weight (g/mol) | 478.71 |
| MDL Number | MFCD28100831 |
| SMILES | CCCCCCC1=CC=C(C=C1)C1=CC=C(S1)C1=CC=C(C=C1)C1=CC=C(S1)C1=CC=CC=C1 |
| Synonym | 4′C′C′C-Hexyl-2,2′C-(1,4-phenylene)bis(5-phenylthiophene), 2-(4-Hexylphenyl)-5-[4-(5-phenyl-2-thienyl)phenyl]thiophene, AC5-Hx |
| IUPAC Name | 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene |
| InChI Key | SMVIUYXTRPAAAV-UHFFFAOYSA-N |
| Molecular Formula | C32H30S2 |
PI 3065, >98%, R&D Systems™
CAS: 955977-50-1 Molecular Formula: C27H31FN6OS Molecular Weight (g/mol): 506.64 MDL Number: MFCD28167771 InChI Key: YDNOHCOYQVZOMC-UHFFFAOYSA-N Synonym: 4-6-4-cyclopropylmethyl piperazin-1-yl methyl-2-5-fluoro-1h-indol-4-yl thieno 3,2-d pyrimidin-4-yl morpholine,d01ssi,4-6-4-cyclopropylmethyl piperazin-1-yl methyl-2-5-fluoro-1h-indol-4-yl thieno 3,2,6-4-cyclopropylmethyl-piperazin-1-ylmethyl-2-5-fluoro-1h-indol-4-yl-4-morpholin-4-yl-thieno 3,2-d pyrimidine,6-4-cyclopropylmethyl-1-piperazinyl methyl-2-5-fluoro-1h-indol-4-yl-4-4-morpholinyl-thieno 3,2-d pyrimidine PubChem CID: 24937012 IUPAC Name: 4-(6-{[4-(cyclopropylmethyl)piperazin-1-yl]methyl}-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-2-yl)-5-fluoro-1H-indole SMILES: FC1=CC=C2NC=CC2=C1C1=NC(N2CCOCC2)=C2SC(CN3CCN(CC4CC4)CC3)=CC2=N1
| PubChem CID | 24937012 |
|---|---|
| CAS | 955977-50-1 |
| Molecular Weight (g/mol) | 506.64 |
| MDL Number | MFCD28167771 |
| SMILES | FC1=CC=C2NC=CC2=C1C1=NC(N2CCOCC2)=C2SC(CN3CCN(CC4CC4)CC3)=CC2=N1 |
| Synonym | 4-6-4-cyclopropylmethyl piperazin-1-yl methyl-2-5-fluoro-1h-indol-4-yl thieno 3,2-d pyrimidin-4-yl morpholine,d01ssi,4-6-4-cyclopropylmethyl piperazin-1-yl methyl-2-5-fluoro-1h-indol-4-yl thieno 3,2,6-4-cyclopropylmethyl-piperazin-1-ylmethyl-2-5-fluoro-1h-indol-4-yl-4-morpholin-4-yl-thieno 3,2-d pyrimidine,6-4-cyclopropylmethyl-1-piperazinyl methyl-2-5-fluoro-1h-indol-4-yl-4-4-morpholinyl-thieno 3,2-d pyrimidine |
| IUPAC Name | 4-(6-{[4-(cyclopropylmethyl)piperazin-1-yl]methyl}-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-2-yl)-5-fluoro-1H-indole |
| InChI Key | YDNOHCOYQVZOMC-UHFFFAOYSA-N |
| Molecular Formula | C27H31FN6OS |