| PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: 4-[[4-(4-diazonioanilino)phenyl]diazenyl]-2-ethoxy-5-methylbenzenediazonium | CAS Registry Number: 30927-98-1
Synonyms: Benzenediazonium, 4-((4-((4-diazoniophenyl)amino)phenyl)azo)-2-ethoxy-5-methyl-, Benzenediazonium, 4-(2-(4-((4-diazoniophenyl)amino)phenyl)diazenyl)-2-ethoxy-5-methyl-, Benzenediazonium, 4-[[4-[(4-diazoniophenyl)amino]phenyl]azo]-2-ethoxy-5-methyl-, Benzenediazonium, 4-[2-[4-[(4-diazoniophenyl)amino]phenyl]diazenyl]-2-ethoxy-5-methyl-, AC1O4GUN, 4-[[4-(4-diazonioanilino)phenyl]diazenyl]-2-ethoxy-5-methylbenzenediazonium
| Molecular Formula: | C21H19N7O+2 | Molecular Weight: | 385.421860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KYGKRHRLRKCAHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-2-(4,6-diamino-1,3,5-triazin-2-yl)benzenediazonium | CAS Registry Number: 30101-72-5
Synonyms: NSC141656, AC1NDF2O, NSC-141656, 4-bromo-2-(4,6-diamino-1,3,5-triazin-2-yl)benzenediazonium
| Molecular Formula: | C9H7BrN7+ | Molecular Weight: | 293.102780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GETGOFNWKWBLDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-($l^{2}-azanylideneamino)-4-methoxybenzene | CAS Registry Number: 17333-79-8
Synonyms: 4-Methoxyphenyl diazenyl radical, p-Methoxyphenyldiazenyl radical, AC1L3GHP, (4-methoxyphenyl)diazenyl
| Molecular Formula: | C7H7N2O | Molecular Weight: | 135.143280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HPMQENJXXJSNEN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-nitrobenzenediazonium;chloride | CAS Registry Number: 100-05-0
Synonyms: 4-Nitrobenzenediazonium chloride, Benzenediazonium, 4-nitro-, chloride, Benzenediazonium, 4-nitro-, chloride (1:1), AC1L26AW, AC1Q1S6R, EINECS 202-814-3, AR-1G3936
| Molecular Formula: | C6H4ClN3O2 | Molecular Weight: | 185.567860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GAVPOWTXUZVFML-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 5-(dimethylsulfamoyl)-2-methylbenzenediazonium | CAS Registry Number: 12216-87-4
Synonyms: CTK8G6967, C.I.37111
| Molecular Formula: | C9H12N3O2S+ | Molecular Weight: | 226.274 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GZZYYFSARFMSHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-2-(4-chlorophenoxy)benzenediazonium;chloride | CAS Registry Number: 29684-43-3
Synonyms: Benzenediazonium, 5-chloro-2-(4-chlorophenoxy)-, chloride, Benzenediazonium, 5-chloro-2-(4-chlorophenoxy)-, chloride (1:1)
| Molecular Formula: | C12H7Cl3N2O | Molecular Weight: | 301.555780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZIPUDOJTYTOKO-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: benzenediazonium;tetrafluoroborate | CAS Registry Number: 369-57-3
Synonyms: Benzenediazonium tetrafluoroborate, AC1NR4JJ, Benzenediazonium fluoborate, Benzenediazonium fluoroborate, CCRIS 5461, Phenyldiazonium tetrafluoroborate, CTK3I9171, Phenyldiazonium fluoborate (salt), AKOS015890733, LS-7126, Benzenediazonium, tetrafluoroborate(1-), I01-8157
| Molecular Formula: | C6H5BF4N2 | Molecular Weight: | 191.921913 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JNCLVGMBRSKDED-UHFFFAOYSA-N
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IUPAC Name: 3,4-dihydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 67326-54-9
Synonyms: SureCN9301591, CTK1J3625
| Molecular Formula: | C8H4N2O2 | Molecular Weight: | 160.129560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PJQGGXAXCDYGLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(hydroxyamino)methylidene]-5-(hydroxyiminomethyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 578718-01-1
Synonyms: CTK1E0644, Benzenedicarboxaldehyde, hydroxy-, dioxime
| Molecular Formula: | C8H8N2O3 | Molecular Weight: | 180.160720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WRFSHXSWGPZOSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-oxalophthalic acid | CAS Registry Number: 64086-99-3
Synonyms: CTK2A7316
| Molecular Formula: | C10H6O7 | Molecular Weight: | 238.150440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: PKCVLLKHYSQMJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(prop-2-enylcarbamoyl)cyclohexa-3,5-diene-1,2-dicarboxylic acid | CAS Registry Number: 194617-08-8
Synonyms: CTK0A0792, Benzenedicarboxylic acid, 2-[(2-propenylamino)carbonyl]-
| Molecular Formula: | C12H13NO5 | Molecular Weight: | 251.235320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CMYNBTAIFAVRIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-butoxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 193982-17-1
Synonyms: BIS(2-BUTOXYETHYL) PHTHALATE, Kesscoflex, Kronisol, 117-83-9, Palatinol K, Kesscoflex BCP, beta-Butoxyethyl phthalate, Bis(2-butoxyethyl)phthalate, Butyl glycol phthalate, Dibutylglycol phthalate, Palatinol, Plasthall DBEP, Dibutyl cellosolve phthalate, Di(2-butoxyethyl) phthalate, 1,2-Benzenedicarboxylic acid, bis(2-butoxyethyl) ester, Kronisol (VAN), Dibutoxyethyl phthalate, Di(butoxyethyl)phthalate, Phthalic acid dibutoxy ethyl ester, N-Butyl glycol phthalate
| Molecular Formula: | C20H30O6 | Molecular Weight: | 366.448600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CMCJNODIWQEOAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dicarbonochloridoylphthalic acid | CAS Registry Number: 61368-56-7
Synonyms: CTK2E1332
| Molecular Formula: | C10H4Cl2O6 | Molecular Weight: | 291.041160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LZOUXCGQMIDSFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dioctadecyl 3,4-dicarbonochloridoylbenzene-1,2-dicarboxylate | CAS Registry Number: 107391-30-0
Synonyms: ACMC-20maz9, CTK0D6551
| Molecular Formula: | C46H76Cl2O6 | Molecular Weight: | 795.998040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AGZCFPIJJGIMSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis(dioctadecylcarbamoyl)phthalic acid | CAS Registry Number: 89319-32-4
Synonyms: ACMC-20lks5, CTK2J7551
| Molecular Formula: | C82H152N2O6 | Molecular Weight: | 1262.094080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FDQPBJMWGBTSAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis(octadecylcarbamoyl)phthalic acid | CAS Registry Number: 89319-33-5
Synonyms: ACMC-20lks6, CTK2J7550
| Molecular Formula: | C46H80N2O6 | Molecular Weight: | 757.137200 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: NUGLVZRIIKMTHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis(phenylcarbamoyl)phthalic acid | CAS Registry Number: 51868-16-7
Synonyms: CTK1G3872
| Molecular Formula: | C22H16N2O6 | Molecular Weight: | 404.372240 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: QJNJFCODDKGUQU-UHFFFAOYSA-N
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