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Filtrerade sökresultat
4-Methylbenzenesulfonhydrazide, 97%
CAS: 1576-35-8 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00007588 InChI-nyckel: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 LEDER: CC1=CC=C(C=C1)S(=O)(=O)NN
| Molekylformel | C7H10N2O2S |
|---|---|
| PubChem CID | 15303 |
| MDL-nummer | MFCD00007588 |
| CAS | 1576-35-8 |
| InChI-nyckel | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Molekylvikt (g/mol) | 186.23 |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
Probenecid, 98%
CAS: 57-66-9 Molekylformel: C13H19NO4S Molekylvikt (g/mol): 285.36 MDL-nummer: MFCD00038402 InChI-nyckel: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC-namn: 4-(dipropylsulfamoyl)bensoesyra LEDER: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
| Molekylformel | C13H19NO4S |
|---|---|
| PubChem CID | 4911 |
| MDL-nummer | MFCD00038402 |
| IUPAC-namn | 4-(dipropylsulfamoyl)bensoesyra |
| CAS | 57-66-9 |
| InChI-nyckel | DBABZHXKTCFAPX-UHFFFAOYSA-N |
| LEDER | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:8426 |
| Molekylvikt (g/mol) | 285.36 |
| Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
p-Toluenesulfonyl isocyanate, 96%
CAS: 4083-64-1 Molekylformel: C8H7NO3S Molekylvikt (g/mol): 197.21 MDL-nummer: MFCD00002030 InChI-nyckel: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC-namn: 4-metyl-N-(oxometyliden)bensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| Molekylformel | C8H7NO3S |
|---|---|
| PubChem CID | 77703 |
| MDL-nummer | MFCD00002030 |
| IUPAC-namn | 4-metyl-N-(oxometyliden)bensensulfonamid |
| CAS | 4083-64-1 |
| InChI-nyckel | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Molekylvikt (g/mol) | 197.21 |
| Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
o-Toluenesulfonamide, 98%
CAS: 88-19-7 Molekylformel: C7H9NO2S Molekylvikt (g/mol): 171.214 MDL-nummer: MFCD00007934 InChI-nyckel: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC-namn: 2-metylbensensulfonamid LEDER: CC1=CC=CC=C1S(=O)(=O)N
| Molekylformel | C7H9NO2S |
|---|---|
| PubChem CID | 6924 |
| MDL-nummer | MFCD00007934 |
| IUPAC-namn | 2-metylbensensulfonamid |
| CAS | 88-19-7 |
| InChI-nyckel | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1S(=O)(=O)N |
| Molekylvikt (g/mol) | 171.214 |
| Synonym | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
4-acetamidobensensulfonylazid, 97 %, Thermo Scientific Chemicals
CAS: 2158-14-7 Molekylformel: C8H8N4O3S Molekylvikt (g/mol): 240.24 MDL-nummer: MFCD00029626 InChI-nyckel: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC-namn: N-(4-azidosulfonylfenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
| Molekylformel | C8H8N4O3S |
|---|---|
| PubChem CID | 5129185 |
| MDL-nummer | MFCD00029626 |
| IUPAC-namn | N-(4-azidosulfonylfenyl)acetamid |
| CAS | 2158-14-7 |
| InChI-nyckel | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
| Molekylvikt (g/mol) | 240.24 |
| Synonym | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
4-nitrobensensulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 6325-93-5 Molekylformel: C6H6N2O4S Molekylvikt (g/mol): 202.18 MDL-nummer: MFCD00007937 InChI-nyckel: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC-namn: 4-nitrobensensulfonamid LEDER: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H6N2O4S |
|---|---|
| PubChem CID | 22784 |
| MDL-nummer | MFCD00007937 |
| IUPAC-namn | 4-nitrobensensulfonamid |
| CAS | 6325-93-5 |
| InChI-nyckel | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
| LEDER | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 202.18 |
| Synonym | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
p-Toluenesulfonamide, 99%
CAS: 70-55-3 Molekylformel: C7H9NO2S Molekylvikt (g/mol): 171.21 MDL-nummer: MFCD00011692 InChI-nyckel: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC-namn: 4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N
| Molekylformel | C7H9NO2S |
|---|---|
| PubChem CID | 6269 |
| MDL-nummer | MFCD00011692 |
| IUPAC-namn | 4-metylbensensulfonamid |
| CAS | 70-55-3 |
| InChI-nyckel | LMYRWZFENFIFIT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)N |
| ChEBI | CHEBI:34435 |
| Molekylvikt (g/mol) | 171.21 |
| Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
2-(metoxikarbonyl)bensensulfonamid, 98 %, Thermo Scientific Chemicals
CAS: 57683-71-3 Molekylformel: C8H9NO4S Molekylvikt (g/mol): 215.22 MDL-nummer: MFCD00009808 InChI-nyckel: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC-namn: metyl-2-sulfamoylbensoat LEDER: COC(=O)C1=CC=CC=C1S(N)(=O)=O
| Molekylformel | C8H9NO4S |
|---|---|
| PubChem CID | 42546 |
| MDL-nummer | MFCD00009808 |
| IUPAC-namn | metyl-2-sulfamoylbensoat |
| CAS | 57683-71-3 |
| InChI-nyckel | VSOOBQALJVLTBH-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
| ChEBI | CHEBI:83512 |
| Molekylvikt (g/mol) | 215.22 |
| Synonym | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
1-(Fenylsulfonyl)-1H-indol-2-karboxylsyra, 97 %, Thermo Scientific™
CAS: 40899-93-2 Molekylformel: C15H11NO4S Molekylvikt (g/mol): 301.316 MDL-nummer: MFCD03086089 InChI-nyckel: QIWDUGKJAHJRAE-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl PubChem CID: 2776219 IUPAC-namn: 1-(bensensulfonyl)indol-2-karboxylsyra LEDER: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O
| Molekylformel | C15H11NO4S |
|---|---|
| PubChem CID | 2776219 |
| MDL-nummer | MFCD03086089 |
| IUPAC-namn | 1-(bensensulfonyl)indol-2-karboxylsyra |
| CAS | 40899-93-2 |
| InChI-nyckel | QIWDUGKJAHJRAE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O |
| Molekylvikt (g/mol) | 301.316 |
| Synonym | 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl |
1-(Phenylsulfonyl)indole, 98%
CAS: 40899-71-6 Molekylformel: C14H11NO2S Molekylvikt (g/mol): 257.31 MDL-nummer: MFCD00134318 InChI-nyckel: VDWLCYCWLIKWBV-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 PubChem CID: 315017 IUPAC-namn: 1-(bensensulfonyl)indol LEDER: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
| Molekylformel | C14H11NO2S |
|---|---|
| PubChem CID | 315017 |
| MDL-nummer | MFCD00134318 |
| IUPAC-namn | 1-(bensensulfonyl)indol |
| CAS | 40899-71-6 |
| InChI-nyckel | VDWLCYCWLIKWBV-UHFFFAOYSA-N |
| LEDER | O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 257.31 |
| Synonym | 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 |
4-Methoxybenzenesulfonamide, 95%
CAS: 1129-26-6 MDL-nummer: MFCD00025392 InChI-nyckel: MSFQEZBRFPAFEX-UHFFFAOYSA-N Synonym: 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf PubChem CID: 70789 IUPAC-namn: 4-metoxibensensulfonamid LEDER: COC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 70789 |
|---|---|
| MDL-nummer | MFCD00025392 |
| IUPAC-namn | 4-metoxibensensulfonamid |
| CAS | 1129-26-6 |
| InChI-nyckel | MSFQEZBRFPAFEX-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf |
2-Brombensen-1-sulfonamid, 97 %, Thermo Scientific™
CAS: 92748-09-9 Molekylformel: C6H6BrNO2S Molekylvikt (g/mol): 236.08 MDL-nummer: MFCD00173662 InChI-nyckel: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 PubChem CID: 2801263 IUPAC-namn: 2-brombensensulfonamid LEDER: NS(=O)(=O)C1=CC=CC=C1Br
| Molekylformel | C6H6BrNO2S |
|---|---|
| PubChem CID | 2801263 |
| MDL-nummer | MFCD00173662 |
| IUPAC-namn | 2-brombensensulfonamid |
| CAS | 92748-09-9 |
| InChI-nyckel | YSFGGXNLZUSHHS-UHFFFAOYSA-N |
| LEDER | NS(=O)(=O)C1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 236.08 |
| Synonym | 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 |
1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole, 98%
CAS: 74257-00-4 Molekylformel: C11H12N4O4S Molekylvikt (g/mol): 296.30 MDL-nummer: MFCD00009754 InChI-nyckel: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 IUPAC-namn: 3-nitro-1-(2,4,6-trimetylfenyl)sulfonyl-1,2,4-triazol LEDER: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
| Molekylformel | C11H12N4O4S |
|---|---|
| PubChem CID | 716901 |
| MDL-nummer | MFCD00009754 |
| IUPAC-namn | 3-nitro-1-(2,4,6-trimetylfenyl)sulfonyl-1,2,4-triazol |
| CAS | 74257-00-4 |
| InChI-nyckel | SFYDWLYPIXHPML-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 296.30 |
| Synonym | 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl |
2,4,6-Triisopropylbenzenesulfonyl hydrazide
CAS: 39085-59-1 Molekylformel: C15H26N2O2S Molekylvikt (g/mol): 298.45 MDL-nummer: MFCD00014750 InChI-nyckel: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 IUPAC-namn: 2,4,6-tri(propan-2-yl)bensensulfonohydrazid LEDER: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
| Molekylformel | C15H26N2O2S |
|---|---|
| PubChem CID | 359333 |
| MDL-nummer | MFCD00014750 |
| IUPAC-namn | 2,4,6-tri(propan-2-yl)bensensulfonohydrazid |
| CAS | 39085-59-1 |
| InChI-nyckel | UGRVYFQFDZRNMQ-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN |
| Molekylvikt (g/mol) | 298.45 |
| Synonym | 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide |