PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[2-hydroxyethyl(methyl)amino]benzenediazonium | CAS Registry Number: 46189-22-4
Synonyms: AC1L38OF, CTK1C7524, 4-[2-hydroxyethyl(methyl)amino]benzenediazonium, 4-[(2-hydroxyethyl)(methyl)amino]benzenediazonium
Molecular Formula: | C9H12N3O+ | Molecular Weight: | 178.211080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AUVJBAFMBDUKMJ-UHFFFAOYSA-N
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IUPAC Name: 4-(pyridin-2-ylsulfamoyl)benzenediazonium;chloride | CAS Registry Number: 57198-81-9
Synonyms: CTK1F2652
Molecular Formula: | C11H9ClN4O2S | Molecular Weight: | 296.732760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RGNDWNXPMRAFCA-UHFFFAOYSA-M
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IUPAC Name: 4-(4-nitrophenyl)sulfanylbenzenediazonium;chloride | CAS Registry Number: 139334-82-0
Synonyms: ACMC-20myrn, CTK0F2421
Molecular Formula: | C12H8ClN3O2S | Molecular Weight: | 293.728820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LDDOLRQELDYGBK-UHFFFAOYSA-M
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IUPAC Name: 4-(sulfamoylmethyl)benzenediazonium;chloride | CAS Registry Number: 88919-02-2
Synonyms: ACMC-20leva, CTK3A5089
Molecular Formula: | C7H8ClN3O2S | Molecular Weight: | 233.675320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ITOSHQICUUXYOU-UHFFFAOYSA-M
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IUPAC Name: 4-(butylsulfamoyl)benzenediazonium;chloride | CAS Registry Number: 682345-52-4
Synonyms: CTK1H6150, Benzenediazonium, 4-[(butylamino)sulfonyl]-, chloride
Molecular Formula: | C10H14ClN3O2S | Molecular Weight: | 275.755060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BYWOYXNNKVDLRO-UHFFFAOYSA-M
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IUPAC Name: 4-(phenylsulfamoyl)benzenediazonium | CAS Registry Number: 75065-53-1
Synonyms: AGN-PC-00O3U5, CTK2G1183
Molecular Formula: | C12H10N3O2S+ | Molecular Weight: | 260.291700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UYORMYOJHAGQCM-UHFFFAOYSA-N
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IUPAC Name: 4-(prop-2-enylsulfamoylmethyl)benzenediazonium;chloride | CAS Registry Number: 88918-99-4
Synonyms: ACMC-20lev7, CTK3A5092
Molecular Formula: | C10H12ClN3O2S | Molecular Weight: | 273.739180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AXIDSDNYIGQOMP-UHFFFAOYSA-M
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IUPAC Name: 4-[(3-methylphenyl)sulfamoyl]benzenediazonium | CAS Registry Number: 75065-54-2
Synonyms: AGN-PC-00O3U6, CTK2G1182
Molecular Formula: | C13H12N3O2S+ | Molecular Weight: | 274.318280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JXGWVMKZCASGKR-UHFFFAOYSA-N
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IUPAC Name: 4-(cyclohexylsulfamoylmethyl)benzenediazonium;chloride | CAS Registry Number: 88918-96-1
Synonyms: ACMC-20lev4, CTK3A5095
Molecular Formula: | C13H18ClN3O2S | Molecular Weight: | 315.818920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NIZFOTQBFQMZLJ-UHFFFAOYSA-M
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IUPAC Name: 4-(dimethylsulfamoylmethyl)benzenediazonium;chloride | CAS Registry Number: 88918-97-2
Synonyms: ACMC-20lev5, CTK3A5094
Molecular Formula: | C9H12ClN3O2S | Molecular Weight: | 261.728480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VEPSHZZPFYMVBZ-UHFFFAOYSA-M
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IUPAC Name: 4-(ethoxycarbonylsulfamoyl)benzenediazonium | CAS Registry Number: 113560-77-3
Synonyms: ACMC-20miiz, AGN-PC-0020CO, CTK0C9236
Molecular Formula: | C9H10N3O4S+ | Molecular Weight: | 256.258400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CPCGYFIFXQVMTL-UHFFFAOYSA-O
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IUPAC Name: 4-(ethylsulfamoylmethyl)benzenediazonium;chloride | CAS Registry Number: 88919-01-1
Synonyms: ACMC-20lev9, CTK3A5090
Molecular Formula: | C9H12ClN3O2S | Molecular Weight: | 261.728480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ATEUKDMUMHAAHY-UHFFFAOYSA-M
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IUPAC Name: 4-(methylsulfamoylmethyl)benzenediazonium;chloride | CAS Registry Number: 88918-94-9
Synonyms: ACMC-20lev2, CTK3A5097
Molecular Formula: | C8H10ClN3O2S | Molecular Weight: | 247.701900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VHZXZMUMFQBKBP-UHFFFAOYSA-M
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IUPAC Name: 4-(phenylsulfamoylmethyl)benzenediazonium;chloride | CAS Registry Number: 88918-95-0
Synonyms: ACMC-20lev3, CTK3A5096
Molecular Formula: | C13H12ClN3O2S | Molecular Weight: | 309.771280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IQMJLHAIALZOQR-UHFFFAOYSA-M
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