
Organonitrogen Compounds
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4-Diazo-N,N-dimethylaniline Chloride Zinc Chloride Hydrate 95.0+%, TCI America™
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CAS: 6087-56-5 Molecular Formula: C8H10Cl3N3Zn Molecular Weight (g/mol): 319.919 MDL Number: MFCD00031685 InChI Key: SIMFPAVQCFHVGM-UHFFFAOYSA-K Synonym: N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride PubChem CID: 73555201 IUPAC Name: 4-(dimethylamino)benzenediazonium;trichlorozinc(1-) SMILES: CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl
PubChem CID | 73555201 |
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CAS | 6087-56-5 |
Molecular Weight (g/mol) | 319.919 |
MDL Number | MFCD00031685 |
SMILES | CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl |
Synonym | N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride |
IUPAC Name | 4-(dimethylamino)benzenediazonium;trichlorozinc(1-) |
InChI Key | SIMFPAVQCFHVGM-UHFFFAOYSA-K |
Molecular Formula | C8H10Cl3N3Zn |
Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc(II) 98.0+%, TCI America™
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CAS: 28308-00-1 Molecular Formula: C6H16Cl2N2Zn Molecular Weight (g/mol): 252.488 MDL Number: MFCD00013233 InChI Key: WEHCCWCYFYMBQX-UHFFFAOYSA-L Synonym: Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA PubChem CID: 6096193 IUPAC Name: dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C.Cl[Zn]Cl
PubChem CID | 6096193 |
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CAS | 28308-00-1 |
Molecular Weight (g/mol) | 252.488 |
MDL Number | MFCD00013233 |
SMILES | CN(C)CCN(C)C.Cl[Zn]Cl |
Synonym | Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA |
IUPAC Name | dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine |
InChI Key | WEHCCWCYFYMBQX-UHFFFAOYSA-L |
Molecular Formula | C6H16Cl2N2Zn |
Azoic Diazo Component 24 (Salt) 95.0+%, TCI America™
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CAS: 55663-99-5 Molecular Formula: C30H28Cl4N6O6Zn Molecular Weight (g/mol): 775.77 MDL Number: MFCD00074762 InChI Key: LLARVKAOQLUCQI-UHFFFAOYSA-L Synonym: 4-Benzamido-2,5-dimethoxybenzenediazonium Salt Zinc Chloride, Fast Blue RR Salt PubChem CID: 134159107 IUPAC Name: zinc;N-(4-diazonio-2,5-dimethoxyphenyl)benzenecarboximidate;dichloride;dihydrochloride SMILES: COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.Cl.Cl.[Cl-].[Cl-].[Zn+2]
PubChem CID | 134159107 |
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CAS | 55663-99-5 |
Molecular Weight (g/mol) | 775.77 |
MDL Number | MFCD00074762 |
SMILES | COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.Cl.Cl.[Cl-].[Cl-].[Zn+2] |
Synonym | 4-Benzamido-2,5-dimethoxybenzenediazonium Salt Zinc Chloride, Fast Blue RR Salt |
IUPAC Name | zinc;N-(4-diazonio-2,5-dimethoxyphenyl)benzenecarboximidate;dichloride;dihydrochloride |
InChI Key | LLARVKAOQLUCQI-UHFFFAOYSA-L |
Molecular Formula | C30H28Cl4N6O6Zn |
5-Dimethylamino-2-(2-pyridylazo)phenol 98.0+%, TCI America™
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CAS: 50783-80-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.282 MDL Number: MFCD00059778 InChI Key: HHPYHNOAMVRXBT-UHFFFAOYSA-N Synonym: 2-(2-Pyridylazo)-5-dimethylaminophenol PubChem CID: 54258744 IUPAC Name: 3-(dimethylamino)-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one SMILES: CN(C)C1=CC(=O)C(=NNC2=CC=CC=N2)C=C1
PubChem CID | 54258744 |
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CAS | 50783-80-7 |
Molecular Weight (g/mol) | 242.282 |
MDL Number | MFCD00059778 |
SMILES | CN(C)C1=CC(=O)C(=NNC2=CC=CC=N2)C=C1 |
Synonym | 2-(2-Pyridylazo)-5-dimethylaminophenol |
IUPAC Name | 3-(dimethylamino)-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one |
InChI Key | HHPYHNOAMVRXBT-UHFFFAOYSA-N |
Molecular Formula | C13H14N4O |
Sigma Aldrich Fine Chemicals Biosciences 1-Methoxy-2-propanol 99.5
1-Methoxy-2-propanol (Propylene glycol methyl ether PGME) a glycol ether can be synthesized by reacting propylene oxide with methanol in the presence of ZnMgAl (zinc-magnesium-aluminium) catalysts. Its degradation by microorganisms in different soil types has been investigated. An oral reference dose (RfD) and an inhalation reference concentration (RfC) values of PGME have been obtained from inhalation studies in f344 rats and B6C3f1 mice.

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Sigma Aldrich Fine Chemicals Biosciences 1 Methoxy 2 propanol 99.5
1-Methoxy-2-propanol (Propylene glycol methyl ether PGME) a glycol ether can be synthesized by reacting propylene oxide with methanol in the presence of ZnMgAl (zinc-magnesium-aluminium) catalysts. Its degradation by microorganisms in different soil types has been investigated. An oral reference dose (RfD) and an inhalation reference concentration (RfC) values of PGME have been obtained from inhalation studies in f344 rats and B6C3f1 mice.

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Sigma Aldrich Fine Chemicals Biosciences 1-Methoxy-2-propanol 99.5
1-Methoxy-2-propanol (Propylene glycol methyl ether PGME) a glycol ether can be synthesized by reacting propylene oxide with methanol in the presence of ZnMgAl (zinc-magnesium-aluminium) catalysts. Its degradation by microorganisms in different soil types has been investigated. An oral reference dose (RfD) and an inhalation reference concentration (RfC) values of PGME have been obtained from inhalation studies in f344 rats and B6C3f1 mice.

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Sigma Aldrich Fine Chemicals Biosciences 1 Methoxy 2 propanol 99.55G
1-Methoxy-2-propanol (Propylene glycol methyl ether, PGME), a glycol ether, can be synthesized by reacting propylene oxide with methanol in the presence of ZnMgAl (zinc-magnesium-aluminium) catalysts. Its degradation by microorganisms in different soil types has been investigated. An oral reference dose (RfD) and an inhalation reference concentration (RfC) values of PGME have been obtained from inhalation studies in F344 rats and B6C3F1 mice.

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Sigma Aldrich Fine Chemicals Biosciences 1 Methoxy 2 propanol 99.55G
1-Methoxy-2-propanol (Propylene glycol methyl ether PGME) a glycol ether can be synthesized by reacting propylene oxide with methanol in the presence of ZnMgAl (zinc-magnesium-aluminium) catalysts. Its degradation by microorganisms in different soil types has been investigated. An oral reference dose (RfD) and an inhalation reference concentration (RfC) values of PGME have been obtained from inhalation studies in f344 rats and B6C3f1 mice.

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Sigma Aldrich Fine Chemicals Biosciences 2 Propanol suitable for HP
2-Propanol (Isopropanol) is a secondary alcohol. It has been tested as substitute to fuel for various fuel cells. Cuo powder dissolved in 2-propanol has been used for the laser ablation assisted synthesis of Cu colloids. Its suspension with Zn(NO3)2 has been employed for the fabrication of titanium dioxide-coated stainless steel (P25-TiO2/SS) photoanode coated with uniformly thick layer of P25-TiO2. This photoanode was used for the electrochemical photocatalytic (ECPC) degradation process.

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Sigma Aldrich Fine Chemicals Biosciences 2 Propanol suitable for HP
2-Propanol (Isopropanol) is a secondary alcohol. It has been tested as substitute to fuel for various fuel cells. Cuo powder dissolved in 2-propanol has been used for the laser ablation assisted synthesis of Cu colloids. Its suspension with Zn(NO3)2 has been employed for the fabrication of titanium dioxide-coated stainless steel (P25-TiO2/SS) photoanode coated with uniformly thick layer of P25-TiO2. This photoanode was used for the electrochemical photocatalytic (ECPC) degradation process.

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Sigma Aldrich Fine Chemicals Biosciences 2-Propanol suitable for HP
2-Propanol (Isopropanol) is a secondary alcohol. It has been tested as substitute to fuel for various fuel cells. Cuo powder dissolved in 2-propanol has been used for the laser ablation assisted synthesis of Cu colloids. Its suspension with Zn(NO3)2 has been employed for the fabrication of titanium dioxide-coated stainless steel (P25-TiO2/SS) photoanode coated with uniformly thick layer of P25-TiO2. This photoanode was used for the electrochemical photocatalytic (ECPC) degradation process.

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4-Diazo-N-benzyl-N-ethylaniline Chloride Zinc Chloride 98.0+%, TCI America™
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CAS: 15280-31-6 Molecular Formula: C30H32Cl4N6Zn Molecular Weight (g/mol): 683.81 MDL Number: MFCD00070598 InChI Key: GZWAXOPGCCVFJG-UHFFFAOYSA-J Synonym: N-Benzyl-N-ethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride PubChem CID: 73555550 IUPAC Name: zinc(2+) bis(4-[benzyl(ethyl)amino]benzene-1-diazonium) tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Zn++].CCN(CC1=CC=CC=C1)C1=CC=C(C=C1)[N+]#N.CCN(CC1=CC=CC=C1)C1=CC=C(C=C1)[N+]#N
PubChem CID | 73555550 |
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CAS | 15280-31-6 |
Molecular Weight (g/mol) | 683.81 |
MDL Number | MFCD00070598 |
SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Zn++].CCN(CC1=CC=CC=C1)C1=CC=C(C=C1)[N+]#N.CCN(CC1=CC=CC=C1)C1=CC=C(C=C1)[N+]#N |
Synonym | N-Benzyl-N-ethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride |
IUPAC Name | zinc(2+) bis(4-[benzyl(ethyl)amino]benzene-1-diazonium) tetrachloride |
InChI Key | GZWAXOPGCCVFJG-UHFFFAOYSA-J |
Molecular Formula | C30H32Cl4N6Zn |
p-Diazo-N,N-diethylaniline, ZnCl2, MP Biomedicals
CAS: 5149-85-9 Molecular Formula: C20H28Cl4N6Zn Molecular Weight (g/mol): 559.666 InChI Key: KSUPIOGMHIUCNV-UHFFFAOYSA-J Synonym: benzenediazonium, 4-diethylamino-, t-4-tetrachlorozincate 2-2:1,diazo 517p,4-diazo-n,n-diethylaniline chloride zinc chloride,p-diazo-n,n'-diethylaniline chloride zinc chloride,p-diazonium-n,n-diethylaniline, zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate,4-diethylamino benzenediazonium tetrachlorozincate 2:1,4-diethylaminobenzenediazonium chloride zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate 2-,benzenediazonium, p-diethylamino-, tetrachlorozincate 2-2:1 PubChem CID: 78827 IUPAC Name: 4-(diethylamino)benzenediazonium;tetrachlorozinc(2-) SMILES: CCN(CC)C1=CC=C(C=C1)[N+]#N.CCN(CC)C1=CC=C(C=C1)[N+]#N.Cl[Zn-2](Cl)(Cl)Cl
PubChem CID | 78827 |
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CAS | 5149-85-9 |
Molecular Weight (g/mol) | 559.666 |
SMILES | CCN(CC)C1=CC=C(C=C1)[N+]#N.CCN(CC)C1=CC=C(C=C1)[N+]#N.Cl[Zn-2](Cl)(Cl)Cl |
Synonym | benzenediazonium, 4-diethylamino-, t-4-tetrachlorozincate 2-2:1,diazo 517p,4-diazo-n,n-diethylaniline chloride zinc chloride,p-diazo-n,n'-diethylaniline chloride zinc chloride,p-diazonium-n,n-diethylaniline, zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate,4-diethylamino benzenediazonium tetrachlorozincate 2:1,4-diethylaminobenzenediazonium chloride zinc chloride 2:1,bis 4-diethylamino benzenediazonium tetrachlorozincate 2-,benzenediazonium, p-diethylamino-, tetrachlorozincate 2-2:1 |
IUPAC Name | 4-(diethylamino)benzenediazonium;tetrachlorozinc(2-) |
InChI Key | KSUPIOGMHIUCNV-UHFFFAOYSA-J |
Molecular Formula | C20H28Cl4N6Zn |