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Filtered Search Results
4,5-Dibromothiophene-2-sulfonyl chloride, 97%
CAS: 81606-31-7 Molecular Formula: C4HBr2ClO2S2 Molecular Weight (g/mol): 340.43 MDL Number: MFCD00041439 InChI Key: WJYGHWXWQSCONR-UHFFFAOYSA-N Synonym: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride PubChem CID: 522755 IUPAC Name: 4,5-dibromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| PubChem CID | 522755 |
|---|---|
| CAS | 81606-31-7 |
| Molecular Weight (g/mol) | 340.43 |
| MDL Number | MFCD00041439 |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Synonym | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
| IUPAC Name | 4,5-dibromothiophene-2-sulfonyl chloride |
| InChI Key | WJYGHWXWQSCONR-UHFFFAOYSA-N |
| Molecular Formula | C4HBr2ClO2S2 |
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 |
5-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 175202-93-4 Molecular Formula: C10H7F3N2OS Molecular Weight (g/mol): 260.234 MDL Number: MFCD00052163 InChI Key: ITUYPRXQRPMRTL-UHFFFAOYSA-N Synonym: 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carbaldehyde,5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carbaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl-thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carbaldehyde,2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarbaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl thiophene-2-carbaldehyde PubChem CID: 2775667 IUPAC Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C=O)C(F)(F)F
| PubChem CID | 2775667 |
|---|---|
| CAS | 175202-93-4 |
| Molecular Weight (g/mol) | 260.234 |
| MDL Number | MFCD00052163 |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C=O)C(F)(F)F |
| Synonym | 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carbaldehyde,5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carbaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl-thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carbaldehyde,2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarbaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl thiophene-2-carbaldehyde |
| IUPAC Name | 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde |
| InChI Key | ITUYPRXQRPMRTL-UHFFFAOYSA-N |
| Molecular Formula | C10H7F3N2OS |
5-(2-Pyridinyl)-2-thiophenecarbothioamide, 97%, Thermo Scientific™
CAS: 306934-91-8 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.308 MDL Number: MFCD02677740 InChI Key: VOYHCOULKKDLRP-UHFFFAOYSA-N Synonym: 5-2-pyridinyl-2-thiophenecarbothioamide,5-pyridin-2-yl thiophene-2-carbothioamide,2-thiophenecarbothioamide,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-thiocarboxamide,amino 5-2-pyridyl 2-thienyl methane-1-thione PubChem CID: 2776127 IUPAC Name: 5-pyridin-2-ylthiophene-2-carbothioamide SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C(=S)N
| PubChem CID | 2776127 |
|---|---|
| CAS | 306934-91-8 |
| Molecular Weight (g/mol) | 220.308 |
| MDL Number | MFCD02677740 |
| SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C(=S)N |
| Synonym | 5-2-pyridinyl-2-thiophenecarbothioamide,5-pyridin-2-yl thiophene-2-carbothioamide,2-thiophenecarbothioamide,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-thiocarboxamide,amino 5-2-pyridyl 2-thienyl methane-1-thione |
| IUPAC Name | 5-pyridin-2-ylthiophene-2-carbothioamide |
| InChI Key | VOYHCOULKKDLRP-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S2 |
2,5-Dichlorothiophene-3-sulfonyl chloride, 97%
CAS: 56946-83-9 Molecular Formula: C4HCl3O2S2 Molecular Weight (g/mol): 251.52 MDL Number: MFCD00051665 InChI Key: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonym: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride PubChem CID: 2736094 IUPAC Name: 2,5-dichlorothiophene-3-sulfonyl chloride SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| PubChem CID | 2736094 |
|---|---|
| CAS | 56946-83-9 |
| Molecular Weight (g/mol) | 251.52 |
| MDL Number | MFCD00051665 |
| SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Synonym | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
| IUPAC Name | 2,5-dichlorothiophene-3-sulfonyl chloride |
| InChI Key | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| Molecular Formula | C4HCl3O2S2 |
5-Methylbenzo[b]thiophene-2-methanol, 97%, Thermo Scientific™
CAS: 22962-49-8 Molecular Formula: C10H10OS Molecular Weight (g/mol): 178.25 MDL Number: MFCD05865151 InChI Key: NPSSZIBANMLQHP-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w PubChem CID: 2794801 IUPAC Name: (5-methyl-1-benzothiophen-2-yl)methanol SMILES: CC1=CC=C2SC(CO)=CC2=C1
| PubChem CID | 2794801 |
|---|---|
| CAS | 22962-49-8 |
| Molecular Weight (g/mol) | 178.25 |
| MDL Number | MFCD05865151 |
| SMILES | CC1=CC=C2SC(CO)=CC2=C1 |
| Synonym | 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w |
| IUPAC Name | (5-methyl-1-benzothiophen-2-yl)methanol |
| InChI Key | NPSSZIBANMLQHP-UHFFFAOYSA-N |
| Molecular Formula | C10H10OS |
2-chloro-3-nitrothiophene, 97%, Thermo Scientific™
CAS: 5330-98-3 Molecular Formula: C4H2ClNO2S Molecular Weight (g/mol): 163.58 MDL Number: MFCD00052159 InChI Key: OFPRGOSJWUNETN-UHFFFAOYSA-N Synonym: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 PubChem CID: 220186 IUPAC Name: 2-chloro-3-nitrothiophene SMILES: [O-][N+](=O)C1=C(Cl)SC=C1
| PubChem CID | 220186 |
|---|---|
| CAS | 5330-98-3 |
| Molecular Weight (g/mol) | 163.58 |
| MDL Number | MFCD00052159 |
| SMILES | [O-][N+](=O)C1=C(Cl)SC=C1 |
| Synonym | thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 |
| IUPAC Name | 2-chloro-3-nitrothiophene |
| InChI Key | OFPRGOSJWUNETN-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClNO2S |
Ethyl 2-amino-5-methylthiophene-3-carboxylate, 95%
CAS: 4815-32-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD01922142 InChI Key: AYBUNZGJQVYGTM-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester PubChem CID: 4062885 IUPAC Name: ethyl 2-amino-5-methylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1)C)N
| PubChem CID | 4062885 |
|---|---|
| CAS | 4815-32-1 |
| Molecular Weight (g/mol) | 185.241 |
| MDL Number | MFCD01922142 |
| SMILES | CCOC(=O)C1=C(SC(=C1)C)N |
| Synonym | 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester |
| IUPAC Name | ethyl 2-amino-5-methylthiophene-3-carboxylate |
| InChI Key | AYBUNZGJQVYGTM-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S |
5-(2-Furyl)thiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 868755-62-8 Molecular Formula: C9H6O3S Molecular Weight (g/mol): 194.20 MDL Number: MFCD05885497 InChI Key: ZASUJVQPFQRFPQ-UHFFFAOYSA-N Synonym: 5-2-furyl thiophene-2-carboxylic acid,5-furan-2-yl thiophene-2-carboxylic acid,5-fur-2-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-2-furanyl PubChem CID: 2052621 IUPAC Name: 5-(furan-2-yl)thiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=C(S1)C1=CC=CO1
| PubChem CID | 2052621 |
|---|---|
| CAS | 868755-62-8 |
| Molecular Weight (g/mol) | 194.20 |
| MDL Number | MFCD05885497 |
| SMILES | OC(=O)C1=CC=C(S1)C1=CC=CO1 |
| Synonym | 5-2-furyl thiophene-2-carboxylic acid,5-furan-2-yl thiophene-2-carboxylic acid,5-fur-2-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-2-furanyl |
| IUPAC Name | 5-(furan-2-yl)thiophene-2-carboxylic acid |
| InChI Key | ZASUJVQPFQRFPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3S |
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 |
5-(2-Furyl)thiophene-2-carbaldehyde, ≥97%, Thermo Scientific™
CAS: 868755-64-0 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 MDL Number: MFCD06410178 InChI Key: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Synonym: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 IUPAC Name: 5-(furan-2-yl)thiophene-2-carbaldehyde SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
| PubChem CID | 23004862 |
|---|---|
| CAS | 868755-64-0 |
| Molecular Weight (g/mol) | 178.205 |
| MDL Number | MFCD06410178 |
| SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
| Synonym | 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde |
| IUPAC Name | 5-(furan-2-yl)thiophene-2-carbaldehyde |
| InChI Key | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
3-(5-bromo-2-thienyl)pyridine, 97%, Thermo Scientific™
CAS: 169050-05-9 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD04971290 InChI Key: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonym: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 IUPAC Name: 3-(5-bromothiophen-2-yl)pyridine SMILES: BrC1=CC=C(S1)C1=CN=CC=C1
| PubChem CID | 818817 |
|---|---|
| CAS | 169050-05-9 |
| Molecular Weight (g/mol) | 240.12 |
| MDL Number | MFCD04971290 |
| SMILES | BrC1=CC=C(S1)C1=CN=CC=C1 |
| Synonym | 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene |
| IUPAC Name | 3-(5-bromothiophen-2-yl)pyridine |
| InChI Key | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNS |
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 |
Thieno[2,3-b]pyrazin-7-amine, Thermo Scientific™™
CAS: 59944-75-1 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.187 MDL Number: MFCD08271970 InChI Key: ZRVKSPNBHZCQKY-UHFFFAOYSA-N Synonym: thieno 2,3-b pyrazin-7-amine,thieno 3,2-b pyrazin-7-amine,7-aminothieno 2,3-b pyrazine,4ctk,svn,7-aminothieno 2,3-b pyrazin,thiopheno 3,2-b pyrazine-7-ylamine PubChem CID: 12299130 IUPAC Name: thieno[2,3-b]pyrazin-7-amine SMILES: C1=CN=C2C(=N1)C(=CS2)N
| PubChem CID | 12299130 |
|---|---|
| CAS | 59944-75-1 |
| Molecular Weight (g/mol) | 151.187 |
| MDL Number | MFCD08271970 |
| SMILES | C1=CN=C2C(=N1)C(=CS2)N |
| Synonym | thieno 2,3-b pyrazin-7-amine,thieno 3,2-b pyrazin-7-amine,7-aminothieno 2,3-b pyrazine,4ctk,svn,7-aminothieno 2,3-b pyrazin,thiopheno 3,2-b pyrazine-7-ylamine |
| IUPAC Name | thieno[2,3-b]pyrazin-7-amine |
| InChI Key | ZRVKSPNBHZCQKY-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3S |
2-Benzothienylboronic acid, 98%
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 |
|---|---|
| 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 |