Organoheterocyclic compounds
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2-Bromo-5-iodopyridine 97.0+%, TCI America™
CAS: 73290-22-9 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD03095201 InChI Key: LLKRSJVPTKFSLS-UHFFFAOYSA-N Synonym: 2-bromo-5-iodo-pyridine,pyridine, 2-bromo-5-iodo,5-iodo-2-bromopyridine,pubchem5969,5-iodo-2-bromo-pyridine,acmc-1bb8d,ksc493q0p,2-bromo-5-iodopyridine PubChem CID: 4738271 IUPAC Name: 2-bromo-5-iodopyridine SMILES: BrC1=CC=C(I)C=N1
| PubChem CID | 4738271 |
|---|---|
| CAS | 73290-22-9 |
| Molecular Weight (g/mol) | 283.89 |
| MDL Number | MFCD03095201 |
| SMILES | BrC1=CC=C(I)C=N1 |
| Synonym | 2-bromo-5-iodo-pyridine,pyridine, 2-bromo-5-iodo,5-iodo-2-bromopyridine,pubchem5969,5-iodo-2-bromo-pyridine,acmc-1bb8d,ksc493q0p,2-bromo-5-iodopyridine |
| IUPAC Name | 2-bromo-5-iodopyridine |
| InChI Key | LLKRSJVPTKFSLS-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrIN |
3-Bromo-6-chloro-2-methylpyridine 97.0+%, TCI America™
CAS: 132606-40-7 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD07375117 InChI Key: DTFBHJWQTDQBEM-UHFFFAOYSA-N Synonym: 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 PubChem CID: 14866674 IUPAC Name: 3-bromo-6-chloro-2-methylpyridine SMILES: CC1=C(Br)C=CC(Cl)=N1
| PubChem CID | 14866674 |
|---|---|
| CAS | 132606-40-7 |
| Molecular Weight (g/mol) | 206.47 |
| MDL Number | MFCD07375117 |
| SMILES | CC1=C(Br)C=CC(Cl)=N1 |
| Synonym | 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 |
| IUPAC Name | 3-bromo-6-chloro-2-methylpyridine |
| InChI Key | DTFBHJWQTDQBEM-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
5-Bromo-2-hydrazinopyridine 96.0+%, TCI America™
CAS: 77992-44-0 Molecular Formula: C5H6BrN3 Molecular Weight (g/mol): 188.028 MDL Number: MFCD00513424 InChI Key: QYQLEYTXFMOLEI-UHFFFAOYSA-N Synonym: (5-Bromo-2-pyridyl)hydrazine PubChem CID: 11535699 IUPAC Name: (5-bromopyridin-2-yl)hydrazine SMILES: C1=CC(=NC=C1Br)NN
| PubChem CID | 11535699 |
|---|---|
| CAS | 77992-44-0 |
| Molecular Weight (g/mol) | 188.028 |
| MDL Number | MFCD00513424 |
| SMILES | C1=CC(=NC=C1Br)NN |
| Synonym | (5-Bromo-2-pyridyl)hydrazine |
| IUPAC Name | (5-bromopyridin-2-yl)hydrazine |
| InChI Key | QYQLEYTXFMOLEI-UHFFFAOYSA-N |
| Molecular Formula | C5H6BrN3 |
5-Bromo-4-chloro-2-(methylthio)pyrimidine 98.0+%, TCI America™
CAS: 63810-78-6 Molecular Formula: C5H4BrClN2S Molecular Weight (g/mol): 239.515 MDL Number: MFCD00023232 InChI Key: XVRYJQACDDVZEI-UHFFFAOYSA-N Synonym: 5-bromo-4-chloro-2-methylthio pyrimidine,5-bromo-4-chloro-2-methylsulfanyl pyrimidine,5-bromo-4-chloro-2-methylsulfanyl-pyrimidine,5-bromo-4-chloro-2-methylthiopyrimidine,pyrimidine, 5-bromo-4-chloro-2-methylthio,ksc356m1j,2-methylthio-4-chloro-5-bromopyrimidine,5-bromo-4-chloro-2-methylthio ;pyrimidine PubChem CID: 265881 IUPAC Name: 5-bromo-4-chloro-2-methylsulfanylpyrimidine SMILES: CSC1=NC=C(C(=N1)Cl)Br
| PubChem CID | 265881 |
|---|---|
| CAS | 63810-78-6 |
| Molecular Weight (g/mol) | 239.515 |
| MDL Number | MFCD00023232 |
| SMILES | CSC1=NC=C(C(=N1)Cl)Br |
| Synonym | 5-bromo-4-chloro-2-methylthio pyrimidine,5-bromo-4-chloro-2-methylsulfanyl pyrimidine,5-bromo-4-chloro-2-methylsulfanyl-pyrimidine,5-bromo-4-chloro-2-methylthiopyrimidine,pyrimidine, 5-bromo-4-chloro-2-methylthio,ksc356m1j,2-methylthio-4-chloro-5-bromopyrimidine,5-bromo-4-chloro-2-methylthio ;pyrimidine |
| IUPAC Name | 5-bromo-4-chloro-2-methylsulfanylpyrimidine |
| InChI Key | XVRYJQACDDVZEI-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrClN2S |
4,4'-Bis(hexyloxy)-3-methylazobenzene 95.0+%, TCI America™
CAS: 1440509-03-4 Molecular Formula: C25H36N2O2 Molecular Weight (g/mol): 396.575 InChI Key: ULSNKXLZLMMAQJ-UHFFFAOYSA-N PubChem CID: 102341608 IUPAC Name: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene SMILES: CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C
| PubChem CID | 102341608 |
|---|---|
| CAS | 1440509-03-4 |
| Molecular Weight (g/mol) | 396.575 |
| SMILES | CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C |
| IUPAC Name | (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene |
| InChI Key | ULSNKXLZLMMAQJ-UHFFFAOYSA-N |
| Molecular Formula | C25H36N2O2 |
5-Bromo-2-chloro-3-fluoropyridine 98.0+%, TCI America™
CAS: 831203-13-5 Molecular Formula: C5H4BrFN2 Molecular Weight (g/mol): 191.00 MDL Number: MFCD03411574 InChI Key: CLYOMCMDBNNGSM-UHFFFAOYSA-N Synonym: 2-chloro-3-fluoro-5-bromopyridine,5-bromo-2-chloro-3-fluoro-pyridine,pyridine,5-bromo-2-chloro-3-fluoro,pyridine, 5-bromo-2-chloro-3-fluoro,pubchem1163,acmc-209pr9,ksc495k9j,3-bromo-6-chloro-5-fluoropyridine,3-bromo-6-chloro-5-fluoro-pyridine,5-bromo-2-chloro-3-fluoro pyridine PubChem CID: 2763285 IUPAC Name: 5-bromo-2-fluoropyridin-3-amine SMILES: NC1=CC(Br)=CN=C1F
| PubChem CID | 2763285 |
|---|---|
| CAS | 831203-13-5 |
| Molecular Weight (g/mol) | 191.00 |
| MDL Number | MFCD03411574 |
| SMILES | NC1=CC(Br)=CN=C1F |
| Synonym | 2-chloro-3-fluoro-5-bromopyridine,5-bromo-2-chloro-3-fluoro-pyridine,pyridine,5-bromo-2-chloro-3-fluoro,pyridine, 5-bromo-2-chloro-3-fluoro,pubchem1163,acmc-209pr9,ksc495k9j,3-bromo-6-chloro-5-fluoropyridine,3-bromo-6-chloro-5-fluoro-pyridine,5-bromo-2-chloro-3-fluoro pyridine |
| IUPAC Name | 5-bromo-2-fluoropyridin-3-amine |
| InChI Key | CLYOMCMDBNNGSM-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrFN2 |
1,3-Benzenediboronic Acid Bis(pinacol) Ester 98.0+%, TCI America™
CAS: 196212-27-8 Molecular Formula: C18H28B2O4 Molecular Weight (g/mol): 330.038 MDL Number: MFCD09864185 InChI Key: LLQQCDJVSYEQQQ-UHFFFAOYSA-N Synonym: 1,3-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,3-phenyldiboronic acid, bis pinacol ester,1,3-phenyldiboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,3-phenylene bis 4,4,5,5-tetramethyl,amtb190,1,3-phenyldiboronic acid pinacol ester PubChem CID: 43811069 IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C
| PubChem CID | 43811069 |
|---|---|
| CAS | 196212-27-8 |
| Molecular Weight (g/mol) | 330.038 |
| MDL Number | MFCD09864185 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C |
| Synonym | 1,3-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,3-phenyldiboronic acid, bis pinacol ester,1,3-phenyldiboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,3-phenylene bis 4,4,5,5-tetramethyl,amtb190,1,3-phenyldiboronic acid pinacol ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane |
| InChI Key | LLQQCDJVSYEQQQ-UHFFFAOYSA-N |
| Molecular Formula | C18H28B2O4 |
tert-Butyl 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate 95.0+%, TCI America™
CAS: 114214-49-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD08691407 InChI Key: NXZIGGBPLGAPTI-UHFFFAOYSA-N Synonym: 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine PubChem CID: 10103880 IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2C(C1)O2
| PubChem CID | 10103880 |
|---|---|
| CAS | 114214-49-2 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD08691407 |
| SMILES | CC(C)(C)OC(=O)N1CC2C(C1)O2 |
| Synonym | 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine |
| IUPAC Name | tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate |
| InChI Key | NXZIGGBPLGAPTI-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
3-(4-Bromophenyl)pyridine 96.0+%, TCI America™
CAS: 129013-83-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.10 MDL Number: MFCD04116232 InChI Key: FCHUOBPHXDXZBK-UHFFFAOYSA-N PubChem CID: 1515241 IUPAC Name: 3-(4-bromophenyl)pyridine SMILES: BrC1=CC=C(C=C1)C1=CN=CC=C1
| PubChem CID | 1515241 |
|---|---|
| CAS | 129013-83-8 |
| Molecular Weight (g/mol) | 234.10 |
| MDL Number | MFCD04116232 |
| SMILES | BrC1=CC=C(C=C1)C1=CN=CC=C1 |
| IUPAC Name | 3-(4-bromophenyl)pyridine |
| InChI Key | FCHUOBPHXDXZBK-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
| PubChem CID | 12177444 |
|---|---|
| CAS | 651358-83-7 |
| Molecular Weight (g/mol) | 283.96 |
| MDL Number | MFCD06796177 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br |
| Synonym | 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester |
| IUPAC Name | 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | OAVRLCKBKDMGGW-UHFFFAOYSA-N |
| Molecular Formula | C11H15BBrNO2 |
Benzo[b]thiophene-2-carbonyl Chloride 98.0+%, TCI America™
CAS: 39827-11-7 Molecular Formula: C9H5ClOS Molecular Weight (g/mol): 196.648 MDL Number: MFCD00051635 InChI Key: DNGLRCHMGDDHNC-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carbonyl chloride,thianaphthene-2-carbonyl chloride,benzo b thiophene-2-carbonylchloride,acmc-20alq1,2-benzthiophenecarbonylchloride,2-benzothiophenecarbonyl chloride,benzothiophene-2-carbonyl chloride,2-benzo b thiophenecarbonyl chloride,2-chlorocarbonyl-1-benzothiophene PubChem CID: 142384 IUPAC Name: 1-benzothiophene-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)Cl
| PubChem CID | 142384 |
|---|---|
| CAS | 39827-11-7 |
| Molecular Weight (g/mol) | 196.648 |
| MDL Number | MFCD00051635 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)Cl |
| Synonym | benzo b thiophene-2-carbonyl chloride,thianaphthene-2-carbonyl chloride,benzo b thiophene-2-carbonylchloride,acmc-20alq1,2-benzthiophenecarbonylchloride,2-benzothiophenecarbonyl chloride,benzothiophene-2-carbonyl chloride,2-benzo b thiophenecarbonyl chloride,2-chlorocarbonyl-1-benzothiophene |
| IUPAC Name | 1-benzothiophene-2-carbonyl chloride |
| InChI Key | DNGLRCHMGDDHNC-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClOS |
2-Bromo-3-chloro-5-(trifluoromethyl)pyridine 96.0+%, TCI America™
CAS: 75806-84-7 Molecular Formula: C6H2BrClF3N Molecular Weight (g/mol): 260.438 MDL Number: MFCD00153072 InChI Key: SMTKGMYGLYWNDL-UHFFFAOYSA-N Synonym: 2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine PubChem CID: 2736237 IUPAC Name: 2-bromo-3-chloro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)Br)C(F)(F)F
| PubChem CID | 2736237 |
|---|---|
| CAS | 75806-84-7 |
| Molecular Weight (g/mol) | 260.438 |
| MDL Number | MFCD00153072 |
| SMILES | C1=C(C=NC(=C1Cl)Br)C(F)(F)F |
| Synonym | 2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine |
| IUPAC Name | 2-bromo-3-chloro-5-(trifluoromethyl)pyridine |
| InChI Key | SMTKGMYGLYWNDL-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrClF3N |
3-Bromo-9-(1-naphthyl)-9H-carbazole 97.0+%, TCI America™
CAS: 934545-83-2 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127423 InChI Key: QTWVKYHIDBPQIL-UHFFFAOYSA-N PubChem CID: 59561149 IUPAC Name: 3-bromo-9-naphthalen-1-ylcarbazole SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
| PubChem CID | 59561149 |
|---|---|
| CAS | 934545-83-2 |
| Molecular Weight (g/mol) | 372.265 |
| MDL Number | MFCD26127423 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53 |
| IUPAC Name | 3-bromo-9-naphthalen-1-ylcarbazole |
| InChI Key | QTWVKYHIDBPQIL-UHFFFAOYSA-N |
| Molecular Formula | C22H14BrN |
5-Bromoindole-3-ethanol 98.0+%, TCI America™
CAS: 32774-29-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00130167 InChI Key: ZENXDUDCTZLSRP-UHFFFAOYSA-N Synonym: 5-Bromo-3-(2-hydroxyethyl)indole PubChem CID: 122956 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanol SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCO
| PubChem CID | 122956 |
|---|---|
| CAS | 32774-29-1 |
| Molecular Weight (g/mol) | 240.1 |
| MDL Number | MFCD00130167 |
| SMILES | C1=CC2=C(C=C1Br)C(=CN2)CCO |
| Synonym | 5-Bromo-3-(2-hydroxyethyl)indole |
| IUPAC Name | 2-(5-bromo-1H-indol-3-yl)ethanol |
| InChI Key | ZENXDUDCTZLSRP-UHFFFAOYSA-N |
| Molecular Formula | C10H10BrNO |