Organic diazonium salts
Organic diazonium salts
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Filtered Search Results
4-Diazo-N-benzyl-N-ethylaniline Chloride Zinc Chloride 98.0+%, TCI America™
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 |
Azoic Diazo Component 24 (Salt) 95.0+%, TCI America™
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 |
eMolecules 2-(Naphth-2-yl)-1H-indole | 23746-81-8 | MFCD00124144 | 250mg
Apollo Scientific | 2-(Naphth-2-yl)-1H-indole | 250mg | 562465809 | OR0668 | 98.000 | 23746-81-8 | MFCD00124144 | 243.309 | C18H13N
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eMolecules 3-(Naphth-1-yl)-1H-pyrazole | 150433-19-5 | MFCD01569443 | 250mg
Apollo Scientific | 3-(Naphth-1-yl)-1H-pyrazole | 250mg | 562446592 | OR2574 | | 150433-19-5 | MFCD01569443 | 194.237 | C13H10N2
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eMolecules ChemScene / 3-(Dimethylamino)-1-(naphthalen-2-yl)prop-2-en-1-one / 1g / 673258817 / CS-0205927 / 0.000 / 138716-23-1 / MFCD00179142 / 225.291 / C15H15NO
ChemScene / 3-(Dimethylamino)-1-(naphthalen-2-yl)prop-2-en-1-one / 1g / 673258817 / CS-0205927 / 0.000 / 138716-23-1 / MFCD00179142 / 225.291 / C15H15NO
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Fast Red B Salt 1,5-Naphthalenedisulfonate 97.0+%, TCI America™
CAS: 61925-55-1 Molecular Formula: C24H18N6O12S2 Molecular Weight (g/mol): 646.558 MDL Number: MFCD00060048 InChI Key: NBJGTSKKWFZFEJ-UHFFFAOYSA-L Synonym: Bis(2-methoxy-4-nitrophenyldiazonium) 1,5-Naphthalenedisulfonate PubChem CID: 151692 IUPAC Name: 2-methoxy-4-nitrobenzenediazonium;naphthalene-1,5-disulfonate SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-]
PubChem CID | 151692 |
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CAS | 61925-55-1 |
Molecular Weight (g/mol) | 646.558 |
MDL Number | MFCD00060048 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-] |
Synonym | Bis(2-methoxy-4-nitrophenyldiazonium) 1,5-Naphthalenedisulfonate |
IUPAC Name | 2-methoxy-4-nitrobenzenediazonium;naphthalene-1,5-disulfonate |
InChI Key | NBJGTSKKWFZFEJ-UHFFFAOYSA-L |
Molecular Formula | C24H18N6O12S2 |
Anthraquinone-1-diazonium Chloride, MP Biomedicals
CAS: 16048-40-1 Molecular Formula: C14H7N2O2+ Molecular Weight (g/mol): 235.222 InChI Key: AYWYBCRYWKVVBR-UHFFFAOYSA-N Synonym: 1-anthracenediazonium, 9,10-dihydro-9,10-dioxo,9,10-dihydro-9,10-dioxoanthracenediazonium,1-aminoanthraquinone diazonium salt PubChem CID: 27658 IUPAC Name: 9,10-dioxoanthracene-1-diazonium SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+]#N
PubChem CID | 27658 |
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CAS | 16048-40-1 |
Molecular Weight (g/mol) | 235.222 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+]#N |
Synonym | 1-anthracenediazonium, 9,10-dihydro-9,10-dioxo,9,10-dihydro-9,10-dioxoanthracenediazonium,1-aminoanthraquinone diazonium salt |
IUPAC Name | 9,10-dioxoanthracene-1-diazonium |
InChI Key | AYWYBCRYWKVVBR-UHFFFAOYSA-N |
Molecular Formula | C14H7N2O2+ |