Azo compounds
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4-(Azidomethyl)benzeneboronic acid pinacol ester, 95%
CAS: 1239481-05-0 Molecular Formula: C13H18BN3O2 Molecular Weight (g/mol): 259.116 MDL Number: MFCD20922785 InChI Key: CARNXRHOIGMOQD-UHFFFAOYSA-N Synonym: 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester PubChem CID: 46872199 IUPAC Name: 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]
| PubChem CID | 46872199 |
|---|---|
| CAS | 1239481-05-0 |
| Molecular Weight (g/mol) | 259.116 |
| MDL Number | MFCD20922785 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-] |
| Synonym | 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester |
| IUPAC Name | 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | CARNXRHOIGMOQD-UHFFFAOYSA-N |
| Molecular Formula | C13H18BN3O2 |
Potassium 2-(azidomethyl)phenyltrifluoroborate, 95%, Thermo Scientific™
CAS: 898544-48-4 Molecular Formula: C7H6BF3KN3 Molecular Weight (g/mol): 239.05 MDL Number: MFCD11052751 InChI Key: AKJNDNIFSIXTBR-UHFFFAOYSA-N Synonym: potassium 2-azidomethyl phenyltrifluoroborate,potassium 2-azidomethyl phenyl trifluoroborate,potassium 2-azidomethyl phenyl trifluoroboranuide,trifluoro 2-azidomethyl phenyl potassioboron v,potassium 2-azidomethyl phenyl trifluoro borate 1- PubChem CID: 57416898 IUPAC Name: potassium;[2-(azidomethyl)phenyl]-trifluoroboranuide SMILES: [B-](C1=CC=CC=C1CN=[N+]=[N-])(F)(F)F.[K+]
| PubChem CID | 57416898 |
|---|---|
| CAS | 898544-48-4 |
| Molecular Weight (g/mol) | 239.05 |
| MDL Number | MFCD11052751 |
| SMILES | [B-](C1=CC=CC=C1CN=[N+]=[N-])(F)(F)F.[K+] |
| Synonym | potassium 2-azidomethyl phenyltrifluoroborate,potassium 2-azidomethyl phenyl trifluoroborate,potassium 2-azidomethyl phenyl trifluoroboranuide,trifluoro 2-azidomethyl phenyl potassioboron v,potassium 2-azidomethyl phenyl trifluoro borate 1- |
| IUPAC Name | potassium;[2-(azidomethyl)phenyl]-trifluoroboranuide |
| InChI Key | AKJNDNIFSIXTBR-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3KN3 |
Potassium 4-(azidomethyl)phenyltrifluoroborate, 95%, Thermo Scientific™
CAS: 898544-50-8 Molecular Formula: C7H6BF3KN3 Molecular Weight (g/mol): 239.05 MDL Number: MFCD22124731 InChI Key: XIWGKBHBLASHCL-UHFFFAOYSA-N Synonym: potassium 4-azidomethyl phenyltrifluoroborate,potassium 4-azidomethyl phenyl trifluoroborate,potassium 4-azidomethyl phenyl trifluoroboranuide,c7h6bkn3,amtb514,trifluoro 4-azidomethyl phenyl potassioboron v PubChem CID: 71306586 IUPAC Name: potassium;[4-(azidomethyl)phenyl]-trifluoroboranuide SMILES: [B-](C1=CC=C(C=C1)CN=[N+]=[N-])(F)(F)F.[K+]
| PubChem CID | 71306586 |
|---|---|
| CAS | 898544-50-8 |
| Molecular Weight (g/mol) | 239.05 |
| MDL Number | MFCD22124731 |
| SMILES | [B-](C1=CC=C(C=C1)CN=[N+]=[N-])(F)(F)F.[K+] |
| Synonym | potassium 4-azidomethyl phenyltrifluoroborate,potassium 4-azidomethyl phenyl trifluoroborate,potassium 4-azidomethyl phenyl trifluoroboranuide,c7h6bkn3,amtb514,trifluoro 4-azidomethyl phenyl potassioboron v |
| IUPAC Name | potassium;[4-(azidomethyl)phenyl]-trifluoroboranuide |
| InChI Key | XIWGKBHBLASHCL-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3KN3 |
2-(Azidomethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 1223598-41-1 Molecular Formula: C13H18BN3O2 Molecular Weight (g/mol): 259.116 MDL Number: MFCD22124732 InChI Key: DWSJHXRRSHEEOE-UHFFFAOYSA-N Synonym: 2-2-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb515,2-azidomethyl benzeneboronic acid pinacol ester PubChem CID: 57416890 IUPAC Name: 2-[2-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-]
| PubChem CID | 57416890 |
|---|---|
| CAS | 1223598-41-1 |
| Molecular Weight (g/mol) | 259.116 |
| MDL Number | MFCD22124732 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-] |
| Synonym | 2-2-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb515,2-azidomethyl benzeneboronic acid pinacol ester |
| IUPAC Name | 2-[2-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | DWSJHXRRSHEEOE-UHFFFAOYSA-N |
| Molecular Formula | C13H18BN3O2 |