Azo compounds
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1-Amino-11-azido-3,6,9-trioxaundecane, Thermo Scientific Chemicals
CAS: 134179-38-7 Molecular Formula: C8H18N4O3 Molecular Weight (g/mol): 218.257 MDL Number: MFCD00269874 InChI Key: FPVCVHVTMPCZTH-UHFFFAOYSA-N Synonym: 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine PubChem CID: 2735280 IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine SMILES: C(COCCOCCOCCN=[N+]=[N-])N
| PubChem CID | 2735280 |
|---|---|
| CAS | 134179-38-7 |
| Molecular Weight (g/mol) | 218.257 |
| MDL Number | MFCD00269874 |
| SMILES | C(COCCOCCOCCN=[N+]=[N-])N |
| Synonym | 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine |
| IUPAC Name | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine |
| InChI Key | FPVCVHVTMPCZTH-UHFFFAOYSA-N |
| Molecular Formula | C8H18N4O3 |
Thermo Scientific Chemicals Tartrazine, 89%, pure
CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.35 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
| PubChem CID | 164825 |
|---|---|
| CAS | 1934-21-0 |
| Molecular Weight (g/mol) | 534.35 |
| MDL Number | MFCD00148908 |
| SMILES | C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
| Synonym | tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine |
| IUPAC Name | trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate |
| InChI Key | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
| Molecular Formula | C16H9N4Na3O9S2 |
Diethyl azodicarboxylate, 97%, Thermo Scientific™
CAS: 1972-28-7 Molecular Formula: C6H10N2O4 Molecular Weight (g/mol): 174.156 MDL Number: MFCD00009103 InChI Key: FAMRKDQNMBBFBR-BQYQJAHWSA-N Synonym: diethyl azodicarboxylate,dead,diethyl azodiformate,ethyl azodicarboxylate,diethoxycarbonyldiazene,azodicarboxylic acid diethyl ester,diethyl e-diazene-1,2-dicarboxylate,ethyl ne-n-ethoxycarbonyliminocarbamate,diethyl diazenedicarboxylate,diazenedicarboxylic acid, diethyl ester PubChem CID: 5462977 IUPAC Name: ethyl (NE)-N-ethoxycarbonyliminocarbamate SMILES: CCOC(=O)N=NC(=O)OCC
| PubChem CID | 5462977 |
|---|---|
| CAS | 1972-28-7 |
| Molecular Weight (g/mol) | 174.156 |
| MDL Number | MFCD00009103 |
| SMILES | CCOC(=O)N=NC(=O)OCC |
| Synonym | diethyl azodicarboxylate,dead,diethyl azodiformate,ethyl azodicarboxylate,diethoxycarbonyldiazene,azodicarboxylic acid diethyl ester,diethyl e-diazene-1,2-dicarboxylate,ethyl ne-n-ethoxycarbonyliminocarbamate,diethyl diazenedicarboxylate,diazenedicarboxylic acid, diethyl ester |
| IUPAC Name | ethyl (NE)-N-ethoxycarbonyliminocarbamate |
| InChI Key | FAMRKDQNMBBFBR-BQYQJAHWSA-N |
| Molecular Formula | C6H10N2O4 |
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 |
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 |
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 |