Organoheterocyclic compounds
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2-Chloro-4-methylquinoline, 99%
CAS: 634-47-9 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00006742 InChI Key: PFEIMKNQOIFKSW-UHFFFAOYSA-N Synonym: 2-chlorolepidine,2-chloro-4-methyl-quinoline,quinoline, 2-chloro-4-methyl,lepidine, 2-chloro,pubchem5879,acmc-209nfp,2-chloro-4methylquinoline,4-methyl-2-chloroquinoline,2-chlor-4-methyl-chinolin,2-chloro-4-metyhylquinoline PubChem CID: 69449 IUPAC Name: 2-chloro-4-methylquinoline SMILES: CC1=CC(=NC2=CC=CC=C12)Cl
| PubChem CID | 69449 |
|---|---|
| CAS | 634-47-9 |
| Molecular Weight (g/mol) | 177.631 |
| MDL Number | MFCD00006742 |
| SMILES | CC1=CC(=NC2=CC=CC=C12)Cl |
| Synonym | 2-chlorolepidine,2-chloro-4-methyl-quinoline,quinoline, 2-chloro-4-methyl,lepidine, 2-chloro,pubchem5879,acmc-209nfp,2-chloro-4methylquinoline,4-methyl-2-chloroquinoline,2-chlor-4-methyl-chinolin,2-chloro-4-metyhylquinoline |
| IUPAC Name | 2-chloro-4-methylquinoline |
| InChI Key | PFEIMKNQOIFKSW-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClN |
1-Boc-3-fluoro-4-pyrrolidinone
CAS: 845894-03-3 Molecular Formula: C9H14FNO3 Molecular Weight (g/mol): 203.21 MDL Number: MFCD08274459 InChI Key: HPHVNLXMQXEDFX-UHFFFAOYNA-N Synonym: 1-boc-3-fluoro-4-pyrrolidinone,boc-3-fluoro-4-oxopyrrolidine,3-fluoro-4-oxopyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-4-fluoro-3-pyrrolidinone,n-t-boc-3-fluoro-4-oxopyrrolidine,tert-butyl3-fluoro-4-oxopyrrolidine-1-carboxylate PubChem CID: 45158916 IUPAC Name: tert-butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(F)C(=O)C1
| PubChem CID | 45158916 |
|---|---|
| CAS | 845894-03-3 |
| Molecular Weight (g/mol) | 203.21 |
| MDL Number | MFCD08274459 |
| SMILES | CC(C)(C)OC(=O)N1CC(F)C(=O)C1 |
| Synonym | 1-boc-3-fluoro-4-pyrrolidinone,boc-3-fluoro-4-oxopyrrolidine,3-fluoro-4-oxopyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-4-fluoro-3-pyrrolidinone,n-t-boc-3-fluoro-4-oxopyrrolidine,tert-butyl3-fluoro-4-oxopyrrolidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate |
| InChI Key | HPHVNLXMQXEDFX-UHFFFAOYNA-N |
| Molecular Formula | C9H14FNO3 |
2-Fluoro-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 118078-66-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD09879262 InChI Key: DFNQBXZKPUBEIX-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl pyridine,2-fluoro-4-trifluoromethyl-pyridine,pyridine, 2-fluoro-4-trifluoromethyl,pubchem23563,acmc-1c7kk,2-fluoranyl-4-trifluoromethyl pyridine PubChem CID: 11159514 IUPAC Name: 2-fluoro-4-(trifluoromethyl)pyridine SMILES: C1=CN=C(C=C1C(F)(F)F)F
| PubChem CID | 11159514 |
|---|---|
| CAS | 118078-66-3 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD09879262 |
| SMILES | C1=CN=C(C=C1C(F)(F)F)F |
| Synonym | 2-fluoro-4-trifluoromethyl pyridine,2-fluoro-4-trifluoromethyl-pyridine,pyridine, 2-fluoro-4-trifluoromethyl,pubchem23563,acmc-1c7kk,2-fluoranyl-4-trifluoromethyl pyridine |
| IUPAC Name | 2-fluoro-4-(trifluoromethyl)pyridine |
| InChI Key | DFNQBXZKPUBEIX-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
2-Chloro-7-methoxy-4-methylquinoline, 97%, Thermo Scientific Chemicals
CAS: 97892-67-6 Molecular Formula: C11H10ClNO Molecular Weight (g/mol): 207.657 MDL Number: MFCD00711757 InChI Key: SMJPQHMCVFWKMI-UHFFFAOYSA-N Synonym: 2-chloro-7-methoxy-4-methyl-quinoline,enamine_005386,2-chloranyl-7-methoxy-4-methyl-quinoline PubChem CID: 732214 IUPAC Name: 2-chloro-7-methoxy-4-methylquinoline SMILES: CC1=CC(=NC2=C1C=CC(=C2)OC)Cl
| PubChem CID | 732214 |
|---|---|
| CAS | 97892-67-6 |
| Molecular Weight (g/mol) | 207.657 |
| MDL Number | MFCD00711757 |
| SMILES | CC1=CC(=NC2=C1C=CC(=C2)OC)Cl |
| Synonym | 2-chloro-7-methoxy-4-methyl-quinoline,enamine_005386,2-chloranyl-7-methoxy-4-methyl-quinoline |
| IUPAC Name | 2-chloro-7-methoxy-4-methylquinoline |
| InChI Key | SMJPQHMCVFWKMI-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClNO |
4,6-Dichloro-2-methylpyrimidine, 97%
CAS: 1780-26-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00090472 InChI Key: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonym: 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h PubChem CID: 234997 IUPAC Name: 4,6-dichloro-2-methylpyrimidine SMILES: CC1=NC(=CC(=N1)Cl)Cl
| PubChem CID | 234997 |
|---|---|
| CAS | 1780-26-3 |
| Molecular Weight (g/mol) | 163.001 |
| MDL Number | MFCD00090472 |
| SMILES | CC1=NC(=CC(=N1)Cl)Cl |
| Synonym | 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h |
| IUPAC Name | 4,6-dichloro-2-methylpyrimidine |
| InChI Key | FIMUTBLUWQGTIJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
4-Azabenzimidazole, 98%
CAS: 273-21-2 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD00005579,MFCD01646138 InChI Key: GAMYYCRTACQSBR-UHFFFAOYSA-N Synonym: 3h-imidazo 4,5-b pyridine,4-azabenzimidazole,1h-imidazo 4,5-b pyridine,1-deazapurine,3,4-diazaindole,7-azabenzimidazole,imidazopyridine,4h-imidazo 4,5-b pyridine,pyrido 2,3-d imidazole,azabenzimidazole PubChem CID: 67504 ChEBI: CHEBI:59952 IUPAC Name: 1H-imidazo[4,5-b]pyridine SMILES: N1C=NC2=NC=CC=C12
| PubChem CID | 67504 |
|---|---|
| CAS | 273-21-2 |
| Molecular Weight (g/mol) | 119.13 |
| ChEBI | CHEBI:59952 |
| MDL Number | MFCD00005579,MFCD01646138 |
| SMILES | N1C=NC2=NC=CC=C12 |
| Synonym | 3h-imidazo 4,5-b pyridine,4-azabenzimidazole,1h-imidazo 4,5-b pyridine,1-deazapurine,3,4-diazaindole,7-azabenzimidazole,imidazopyridine,4h-imidazo 4,5-b pyridine,pyrido 2,3-d imidazole,azabenzimidazole |
| IUPAC Name | 1H-imidazo[4,5-b]pyridine |
| InChI Key | GAMYYCRTACQSBR-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3 |
(R)-(+)-1-Boc-3-methylpiperazine, 97%
CAS: 163765-44-4 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD02683205 InChI Key: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonym: r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine PubChem CID: 2756811 IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C
| PubChem CID | 2756811 |
|---|---|
| CAS | 163765-44-4 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD02683205 |
| SMILES | CC1CN(CCN1)C(=O)OC(C)(C)C |
| Synonym | r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine |
| IUPAC Name | tert-butyl (3R)-3-methylpiperazine-1-carboxylate |
| InChI Key | FMLPQHJYUZTHQS-MRVPVSSYSA-N |
| Molecular Formula | C10H20N2O2 |
2-Amino-5-chloro-3-iodopyridine, 95%, Thermo Scientific™
CAS: 211308-81-5 Molecular Formula: C5H4ClIN2 Molecular Weight (g/mol): 254.455 MDL Number: MFCD07644578 InChI Key: DIONPYCYVWCDIG-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-3-iodopyridine,5-chloro-3-iodo-pyridin-2-ylamine,5-chloro-3-iodo-2-pyridinamine,2-pyridinamine, 5-chloro-3-iodo,pubchem16614,acmc-1cc0x,ksc496m8l,2-amino-5-chloro-3-iodopyridin,5-chloro-3-iodo-2-pyridylamine,5-chloro-3-iodo-2-aminopyridine PubChem CID: 11076010 IUPAC Name: 5-chloro-3-iodopyridin-2-amine SMILES: C1=C(C=NC(=C1I)N)Cl
| PubChem CID | 11076010 |
|---|---|
| CAS | 211308-81-5 |
| Molecular Weight (g/mol) | 254.455 |
| MDL Number | MFCD07644578 |
| SMILES | C1=C(C=NC(=C1I)N)Cl |
| Synonym | 2-amino-5-chloro-3-iodopyridine,5-chloro-3-iodo-pyridin-2-ylamine,5-chloro-3-iodo-2-pyridinamine,2-pyridinamine, 5-chloro-3-iodo,pubchem16614,acmc-1cc0x,ksc496m8l,2-amino-5-chloro-3-iodopyridin,5-chloro-3-iodo-2-pyridylamine,5-chloro-3-iodo-2-aminopyridine |
| IUPAC Name | 5-chloro-3-iodopyridin-2-amine |
| InChI Key | DIONPYCYVWCDIG-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClIN2 |
Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%, Thermo Scientific Chemicals
CAS: 1194-16-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD01549337 InChI Key: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonym: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l PubChem CID: 1738159 IUPAC Name: 2,2-dimethyloxan-4-one SMILES: CC1(C)CC(=O)CCO1
| PubChem CID | 1738159 |
|---|---|
| CAS | 1194-16-7 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD01549337 |
| SMILES | CC1(C)CC(=O)CCO1 |
| Synonym | 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l |
| IUPAC Name | 2,2-dimethyloxan-4-one |
| InChI Key | BWMNOXJVRHGUQM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Acycloguanosine, 98%
CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00057880 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1
| PubChem CID | 2022 |
|---|---|
| CAS | 59277-89-3 |
| Molecular Weight (g/mol) | 225.21 |
| ChEBI | CHEBI:2453 |
| MDL Number | MFCD00057880 |
| SMILES | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
| Synonym | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
| IUPAC Name | 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one |
| InChI Key | MKUXAQIIEYXACX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N5O3 |
4-Amino-2-fluorophenylboronic acid pinacol ester, 97%
CAS: 819057-45-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.08 MDL Number: MFCD09951877 InChI Key: FLMNWVXAEGUVNY-UHFFFAOYSA-N Synonym: 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline PubChem CID: 44755207 IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1
| PubChem CID | 44755207 |
|---|---|
| CAS | 819057-45-9 |
| Molecular Weight (g/mol) | 237.08 |
| MDL Number | MFCD09951877 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1 |
| Synonym | 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline |
| IUPAC Name | 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | FLMNWVXAEGUVNY-UHFFFAOYSA-N |
| Molecular Formula | C12H17BFNO2 |
N-Boc-L-prolinal, 96%
CAS: 69610-41-9 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD00274186,MFCD00801206 InChI Key: YDBPZCVWPFMBDH-QMMMGPOBSA-N Synonym: n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal PubChem CID: 2734674 IUPAC Name: tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C=O
| PubChem CID | 2734674 |
|---|---|
| CAS | 69610-41-9 |
| Molecular Weight (g/mol) | 199.25 |
| MDL Number | MFCD00274186,MFCD00801206 |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@H]1C=O |
| Synonym | n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal |
| IUPAC Name | tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate |
| InChI Key | YDBPZCVWPFMBDH-QMMMGPOBSA-N |
| Molecular Formula | C10H17NO3 |
3-(2-Furyl)propionic acid, 97%
CAS: 935-13-7 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00005346 InChI Key: XLTJXJJMUFDQEZ-UHFFFAOYSA-N Synonym: 3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid PubChem CID: 70286 IUPAC Name: 3-(furan-2-yl)propanoic acid SMILES: C1=COC(=C1)CCC(=O)O
| PubChem CID | 70286 |
|---|---|
| CAS | 935-13-7 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00005346 |
| SMILES | C1=COC(=C1)CCC(=O)O |
| Synonym | 3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid |
| IUPAC Name | 3-(furan-2-yl)propanoic acid |
| InChI Key | XLTJXJJMUFDQEZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
Benzofurazan-5-boronic acid pinacol ester, 97%
CAS: 1073355-14-2 Molecular Formula: C12H15BN2O3 Molecular Weight (g/mol): 246.07 MDL Number: MFCD09842717 InChI Key: MQXANAGMQAYTMV-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 PubChem CID: 46738004 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
| PubChem CID | 46738004 |
|---|---|
| CAS | 1073355-14-2 |
| Molecular Weight (g/mol) | 246.07 |
| MDL Number | MFCD09842717 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
| Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole |
| InChI Key | MQXANAGMQAYTMV-UHFFFAOYSA-N |
| Molecular Formula | C12H15BN2O3 |
2-Fluoropyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 452972-14-4 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.054 MDL Number: MFCD06798245 InChI Key: YYOZFGQOPNTVGM-UHFFFAOYSA-N Synonym: 2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester PubChem CID: 12067063 IUPAC Name: 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F
| PubChem CID | 12067063 |
|---|---|
| CAS | 452972-14-4 |
| Molecular Weight (g/mol) | 223.054 |
| MDL Number | MFCD06798245 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F |
| Synonym | 2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester |
| IUPAC Name | 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | YYOZFGQOPNTVGM-UHFFFAOYSA-N |
| Molecular Formula | C11H15BFNO2 |