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Filtered Search Results
5-Bromo-2-thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734319 |
---|---|
CAS | 162607-17-2 |
Molecular Weight (g/mol) | 206.848 |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC=C(S1)Br)(O)O |
TSCA | No |
Recommended Storage | Refrigerator |
IUPAC Name | (5-bromothiophen-2-yl)boronic acid |
InChI Key | USJPOBDLWVCPGG-UHFFFAOYSA-N |
Molecular Formula | C4H4BBrO2S |
Formula Weight | 206.85 |
Melting Point | 135°C |
5-Methylthiophene-2-carboxaldehyde 97.0+%, TCI America™
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CAS: 13679-70-4 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005434 InChI Key: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 IUPAC Name: 5-methylthiophene-2-carbaldehyde SMILES: CC1=CC=C(S1)C=O
PubChem CID | 61663 |
---|---|
CAS | 13679-70-4 |
Molecular Weight (g/mol) | 126.173 |
MDL Number | MFCD00005434 |
SMILES | CC1=CC=C(S1)C=O |
Synonym | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
IUPAC Name | 5-methylthiophene-2-carbaldehyde |
InChI Key | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
Molecular Formula | C6H6OS |
3,4-Diaminothiophene dihydrochloride, 96%, Thermo Scientific Chemicals
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 |
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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 |
Copper(I) 2-Thiophenecarboxylate, TCI America™
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CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.683 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]
PubChem CID | 11194830 |
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CAS | 68986-76-5 |
Molecular Weight (g/mol) | 190.683 |
MDL Number | MFCD02183524 |
SMILES | C1=CSC(=C1)C(=O)[O-].[Cu+] |
Synonym | copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi |
IUPAC Name | copper(1+);thiophene-2-carboxylate |
InChI Key | SFJMFSWCBVEHBA-UHFFFAOYSA-M |
Molecular Formula | C5H3CuO2S |
2,3,5-Trimethylthiophene 98.0+%, TCI America™
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CAS: 1795-05-7 Molecular Formula: C7H10S Molecular Weight (g/mol): 126.22 MDL Number: MFCD00142784 InChI Key: QKZJQIHBRCFDGQ-UHFFFAOYSA-N PubChem CID: 74531 IUPAC Name: 2,3,5-trimethylthiophene SMILES: CC1=CC(C)=C(C)S1
PubChem CID | 74531 |
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CAS | 1795-05-7 |
Molecular Weight (g/mol) | 126.22 |
MDL Number | MFCD00142784 |
SMILES | CC1=CC(C)=C(C)S1 |
IUPAC Name | 2,3,5-trimethylthiophene |
InChI Key | QKZJQIHBRCFDGQ-UHFFFAOYSA-N |
Molecular Formula | C7H10S |
Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
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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 IUPAC Name: (1-benzothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2S1
PubChem CID | 2359 |
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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 |
IUPAC Name | (1-benzothiophen-2-yl)boronic acid |
InChI Key | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
Molecular Formula | C8H7BO2S |
2,5-Dibromo-3-tetradecylthiophene 97.0+%, TCI America™
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CAS: 160096-74-2 Molecular Formula: C18H30Br2S Molecular Weight (g/mol): 438.31 MDL Number: MFCD30742898 InChI Key: IYQPIBPAABQINF-UHFFFAOYSA-N PubChem CID: 101678000 IUPAC Name: 2,5-dibromo-3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=C(Br)SC(Br)=C1
PubChem CID | 101678000 |
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CAS | 160096-74-2 |
Molecular Weight (g/mol) | 438.31 |
MDL Number | MFCD30742898 |
SMILES | CCCCCCCCCCCCCCC1=C(Br)SC(Br)=C1 |
IUPAC Name | 2,5-dibromo-3-tetradecylthiophene |
InChI Key | IYQPIBPAABQINF-UHFFFAOYSA-N |
Molecular Formula | C18H30Br2S |
2-(5-Bromo-2-thienyl)pyridine, 97%, Thermo Scientific™
CAS: 123784-07-6 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD00120466 InChI Key: AKNKWLQVFAYRRO-UHFFFAOYSA-N Synonym: 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine PubChem CID: 736483 IUPAC Name: 2-(5-bromothiophen-2-yl)pyridine SMILES: BrC1=CC=C(S1)C1=CC=CC=N1
PubChem CID | 736483 |
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CAS | 123784-07-6 |
Molecular Weight (g/mol) | 240.12 |
MDL Number | MFCD00120466 |
SMILES | BrC1=CC=C(S1)C1=CC=CC=N1 |
Synonym | 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine |
IUPAC Name | 2-(5-bromothiophen-2-yl)pyridine |
InChI Key | AKNKWLQVFAYRRO-UHFFFAOYSA-N |
Molecular Formula | C9H6BrNS |
2-(5-Ethynylthien-2-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 132464-90-5 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD08271876 InChI Key: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonym: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene PubChem CID: 15084146 IUPAC Name: 2-(5-ethynylthiophen-2-yl)pyridine SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2
PubChem CID | 15084146 |
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CAS | 132464-90-5 |
Molecular Weight (g/mol) | 185.244 |
MDL Number | MFCD08271876 |
SMILES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
Synonym | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
IUPAC Name | 2-(5-ethynylthiophen-2-yl)pyridine |
InChI Key | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
Molecular Formula | C11H7NS |
2-Bromobenzo[b]thiophene, ≥97%, Thermo Scientific™
CAS: 5394-13-8 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD08435846 InChI Key: WIFMYMXKTAVDSQ-UHFFFAOYSA-N Synonym: 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene PubChem CID: 94786 IUPAC Name: 2-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C=C(S2)Br
PubChem CID | 94786 |
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CAS | 5394-13-8 |
Molecular Weight (g/mol) | 213.092 |
MDL Number | MFCD08435846 |
SMILES | C1=CC=C2C(=C1)C=C(S2)Br |
Synonym | 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene |
IUPAC Name | 2-bromo-1-benzothiophene |
InChI Key | WIFMYMXKTAVDSQ-UHFFFAOYSA-N |
Molecular Formula | C8H5BrS |
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 |
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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 |
5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophenecarboxylic acid, 97%, Thermo Scientific™
CAS: 400715-45-9 Molecular Formula: C9H7NO2S2 Molecular Weight (g/mol): 225.28 MDL Number: MFCD02682053 InChI Key: AEDWMWQOFJYAGN-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # PubChem CID: 614467 IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid SMILES: CC1=NC(=CS1)C2=CC=C(S2)C(=O)O
PubChem CID | 614467 |
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CAS | 400715-45-9 |
Molecular Weight (g/mol) | 225.28 |
MDL Number | MFCD02682053 |
SMILES | CC1=NC(=CS1)C2=CC=C(S2)C(=O)O |
Synonym | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # |
IUPAC Name | 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid |
InChI Key | AEDWMWQOFJYAGN-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2S2 |
Methyle5-(chlorosulfonyl)-4-methyl-2-thiophenecarboxylate, 97%, Thermo Scientific™
CAS: 423768-46-1 Molecular Formula: C7H7ClO4S2 Molecular Weight (g/mol): 254.699 MDL Number: MFCD03407367 InChI Key: YWBXGHFHMHUSKH-UHFFFAOYSA-N Synonym: methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester PubChem CID: 2779815 IUPAC Name: methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate SMILES: CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl
PubChem CID | 2779815 |
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CAS | 423768-46-1 |
Molecular Weight (g/mol) | 254.699 |
MDL Number | MFCD03407367 |
SMILES | CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl |
Synonym | methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester |
IUPAC Name | methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate |
InChI Key | YWBXGHFHMHUSKH-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO4S2 |
2-Benzothienylboronic acid, 98%, Thermo Scientific Chemicals
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 IUPAC Name: 1-benzothiophen-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2S1
PubChem CID | 2359 |
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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 |
IUPAC Name | 1-benzothiophen-2-ylboronic acid |
InChI Key | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
Molecular Formula | C8H7BO2S |
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 |
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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 |