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4-(azidometyl)bensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals
CAS: 1239481-05-0 Molekylformel: C13H18BN3O2 Molekylvikt (g/mol): 259.116 MDL-nummer: MFCD20922785 InChI-nyckel: 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-namn: 2-[4-(azidometyl)fenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]
| Molekylformel | C13H18BN3O2 |
|---|---|
| PubChem CID | 46872199 |
| MDL-nummer | MFCD20922785 |
| IUPAC-namn | 2-[4-(azidometyl)fenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 1239481-05-0 |
| InChI-nyckel | CARNXRHOIGMOQD-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-] |
| Molekylvikt (g/mol) | 259.116 |
| Synonym | 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester |
Thermo Scientific Chemicals Tartrazin, 89%, ren
CAS: 1934-21-0 Molekylformel: C16H9N4Na3O9S2 Molekylvikt (g/mol): 534.35 MDL-nummer: MFCD00148908 InChI-nyckel: 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-namn: trinatrium;5-oxo-1-(4-sulfonatofenyl)-4-[(4-sulfonatofenyl)diazenyl]-4H-pyrazol-3-karboxylat LEDER: 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+]
| Molekylformel | C16H9N4Na3O9S2 |
|---|---|
| PubChem CID | 164825 |
| MDL-nummer | MFCD00148908 |
| IUPAC-namn | trinatrium;5-oxo-1-(4-sulfonatofenyl)-4-[(4-sulfonatofenyl)diazenyl]-4H-pyrazol-3-karboxylat |
| CAS | 1934-21-0 |
| InChI-nyckel | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
| LEDER | 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+] |
| Molekylvikt (g/mol) | 534.35 |
| 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 |
Dibensylazodikarboxylat, 96 %, Thermo Scientific Chemicals
CAS: 2449-05-0 Molekylformel: C16H14N2O4 Molekylvikt (g/mol): 298.298 MDL-nummer: MFCD00016737 InChI-nyckel: IRJKSAIGIYODAN-ISLYRVAYSA-N Synonym: dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate PubChem CID: 5387121 IUPAC-namn: bensyl (NE)-N-fenylmetoxikarbonyliminokarbamat LEDER: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
| Molekylformel | C16H14N2O4 |
|---|---|
| PubChem CID | 5387121 |
| MDL-nummer | MFCD00016737 |
| IUPAC-namn | bensyl (NE)-N-fenylmetoxikarbonyliminokarbamat |
| CAS | 2449-05-0 |
| InChI-nyckel | IRJKSAIGIYODAN-ISLYRVAYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 298.298 |
| Synonym | dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate |
Diamid, MP Biomedicals
CAS: 10465-78-8 Molekylformel: C6H12N4O2 Molekylvikt (g/mol): 172.188 MDL-nummer: MFCD00008318 InChI-nyckel: VLSDXINSOMDCBK-BQYQJAHWSA-N Synonym: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 IUPAC-namn: (3E)-3-(dimetylkarbamoylimino)-1,1-dimetylurea LEDER: CN(C)C(=O)N=NC(=O)N(C)C
| Molekylformel | C6H12N4O2 |
|---|---|
| PubChem CID | 5353800 |
| MDL-nummer | MFCD00008318 |
| IUPAC-namn | (3E)-3-(dimetylkarbamoylimino)-1,1-dimetylurea |
| CAS | 10465-78-8 |
| InChI-nyckel | VLSDXINSOMDCBK-BQYQJAHWSA-N |
| LEDER | CN(C)C(=O)N=NC(=O)N(C)C |
| ChEBI | CHEBI:48963 |
| Molekylvikt (g/mol) | 172.188 |
| Synonym | diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide |
Dibenzyl azodicarboxylate, 94%
CAS: 2449-05-0 Molekylformel: C16H14N2O4 Molekylvikt (g/mol): 298.29 MDL-nummer: MFCD00016737 InChI-nyckel: IRJKSAIGIYODAN-ISLYRVAYSA-N Synonym: dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate PubChem CID: 5387121 IUPAC-namn: bensyl (NE)-N-fenylmetoxikarbonyliminokarbamat LEDER: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
| Molekylformel | C16H14N2O4 |
|---|---|
| PubChem CID | 5387121 |
| MDL-nummer | MFCD00016737 |
| IUPAC-namn | bensyl (NE)-N-fenylmetoxikarbonyliminokarbamat |
| CAS | 2449-05-0 |
| InChI-nyckel | IRJKSAIGIYODAN-ISLYRVAYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 298.29 |
| Synonym | dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate |
Tartrazine
CAS: 1934-21-0 Molekylformel: C16H9N4Na3O9S2 Molekylvikt (g/mol): 534.356 MDL-nummer: MFCD00148908 InChI-nyckel: 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-namn: trinatrium;5-oxo-1-(4-sulfonatofenyl)-4-[(4-sulfonatofenyl)diazenyl]-4H-pyrazol-3-karboxylat LEDER: 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+]
| Molekylformel | C16H9N4Na3O9S2 |
|---|---|
| PubChem CID | 164825 |
| MDL-nummer | MFCD00148908 |
| IUPAC-namn | trinatrium;5-oxo-1-(4-sulfonatofenyl)-4-[(4-sulfonatofenyl)diazenyl]-4H-pyrazol-3-karboxylat |
| CAS | 1934-21-0 |
| InChI-nyckel | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
| LEDER | 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+] |
| Molekylvikt (g/mol) | 534.356 |
| 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 |
1,1'-Azobis(N,N-dimetylformamid), 95 %, Thermo Scientific Chemicals
CAS: 10465-78-8 Molekylformel: C6H12N4O2 Molekylvikt (g/mol): 172.188 MDL-nummer: MFCD00008318 InChI-nyckel: VLSDXINSOMDCBK-BQYQJAHWSA-N Synonym: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 IUPAC-namn: (3E)-3-(dimetylkarbamoylimino)-1,1-dimetylurea LEDER: CN(C)C(=O)N=NC(=O)N(C)C
| Molekylformel | C6H12N4O2 |
|---|---|
| PubChem CID | 5353800 |
| MDL-nummer | MFCD00008318 |
| IUPAC-namn | (3E)-3-(dimetylkarbamoylimino)-1,1-dimetylurea |
| CAS | 10465-78-8 |
| InChI-nyckel | VLSDXINSOMDCBK-BQYQJAHWSA-N |
| LEDER | CN(C)C(=O)N=NC(=O)N(C)C |
| ChEBI | CHEBI:48963 |
| Molekylvikt (g/mol) | 172.188 |
| Synonym | diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide |
Diamid, MP Biomedicals
CAS: 10465-78-8 Molekylformel: C6H12N4O2 Molekylvikt (g/mol): 172.188 InChI-nyckel: VLSDXINSOMDCBK-BQYQJAHWSA-N Synonym: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 IUPAC-namn: (3E)-3-(dimetylkarbamoylimino)-1,1-dimetylurea LEDER: CN(C)C(=O)N=NC(=O)N(C)C
| Molekylformel | C6H12N4O2 |
|---|---|
| PubChem CID | 5353800 |
| IUPAC-namn | (3E)-3-(dimetylkarbamoylimino)-1,1-dimetylurea |
| CAS | 10465-78-8 |
| InChI-nyckel | VLSDXINSOMDCBK-BQYQJAHWSA-N |
| LEDER | CN(C)C(=O)N=NC(=O)N(C)C |
| ChEBI | CHEBI:48963 |
| Molekylvikt (g/mol) | 172.188 |
| Synonym | diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide |
1,1'-Azobis(N,N-dimethylformamide), 98%
CAS: 10465-78-8 Molekylformel: C6H12N4O2 Molekylvikt (g/mol): 172.19 InChI-nyckel: VLSDXINSOMDCBK-BQYQJAHWSA-N Synonym: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 IUPAC-namn: (3E)-3-(dimetylkarbamoylimino)-1,1-dimetylurea LEDER: CN(C)C(=O)N=NC(=O)N(C)C
| Molekylformel | C6H12N4O2 |
|---|---|
| PubChem CID | 5353800 |
| IUPAC-namn | (3E)-3-(dimetylkarbamoylimino)-1,1-dimetylurea |
| CAS | 10465-78-8 |
| InChI-nyckel | VLSDXINSOMDCBK-BQYQJAHWSA-N |
| LEDER | CN(C)C(=O)N=NC(=O)N(C)C |
| ChEBI | CHEBI:48963 |
| Molekylvikt (g/mol) | 172.19 |
| Synonym | diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide |
2-(Azidomethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 1223598-41-1 Molekylformel: C13H18BN3O2 Molekylvikt (g/mol): 259.116 MDL-nummer: MFCD22124732 InChI-nyckel: 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-namn: 2-[2-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-]
| Molekylformel | C13H18BN3O2 |
|---|---|
| PubChem CID | 57416890 |
| MDL-nummer | MFCD22124732 |
| IUPAC-namn | 2-[2-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| CAS | 1223598-41-1 |
| InChI-nyckel | DWSJHXRRSHEEOE-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-] |
| Molekylvikt (g/mol) | 259.116 |
| Synonym | 2-2-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb515,2-azidomethyl benzeneboronic acid pinacol ester |
Diethyl azodicarboxylate, 97%, Thermo Scientific™
CAS: 1972-28-7 Molekylformel: C6H10N2O4 Molekylvikt (g/mol): 174.156 MDL-nummer: MFCD00009103 InChI-nyckel: 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-namn: ethyl (NE)-N-ethoxycarbonyliminocarbamate LEDER: CCOC(=O)N=NC(=O)OCC
| Molekylformel | C6H10N2O4 |
|---|---|
| PubChem CID | 5462977 |
| MDL-nummer | MFCD00009103 |
| IUPAC-namn | ethyl (NE)-N-ethoxycarbonyliminocarbamate |
| CAS | 1972-28-7 |
| InChI-nyckel | FAMRKDQNMBBFBR-BQYQJAHWSA-N |
| LEDER | CCOC(=O)N=NC(=O)OCC |
| Molekylvikt (g/mol) | 174.156 |
| 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 |