PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-methoxybenzenediazonium | CAS Registry Number: 17356-93-3
Synonyms: 2-methoxybenzenediazonium, AC1NQP82, CTK0E4277
Molecular Formula: | C7H7N2O+ | Molecular Weight: | 135.143280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WVGMYVWWJSIIFJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxybenzenediazonium;chloride | CAS Registry Number: 3425-23-8
Synonyms: CTK1B7836
Molecular Formula: | C7H7ClN2O | Molecular Weight: | 170.596280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XUEJWOZUNYWFCY-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-methoxybenzenediazonium;sulfate | CAS Registry Number: 53686-22-9
Synonyms: CTK1E3708
Molecular Formula: | C14H14N4O6S | Molecular Weight: | 366.349160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IOBQNPWXRVFOMU-UHFFFAOYSA-L
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(0 suppliers)
IUPAC Name: 4-anilino-2-methoxybenzenediazonium;octane-1-sulfonate | CAS Registry Number: 627888-12-4
Synonyms: CTK2B2167, Benzenediazonium, 2-methoxy-4-(phenylamino)-, 1-octanesulfonate
Molecular Formula: | C21H29N3O4S | Molecular Weight: | 419.537660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SBGHJIDDZLQRPJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 4-anilino-2-methoxybenzenediazonium;dichlorozinc;formaldehyde;hydrogen sulfate | CAS Registry Number: 114535-84-1
Molecular Formula: | C14H15Cl2N3O6SZn | Molecular Weight: | 489.636400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: VRADAKVZHXKPGG-UHFFFAOYSA-K
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(1 supplier)
IUPAC Name: 4-anilino-2-methoxybenzenediazonium;sulfite | CAS Registry Number: 137865-99-7
Synonyms: ACMC-20mwxi, CTK0B8838
Molecular Formula: | C26H24N6O5S | Molecular Weight: | 532.570960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: XWXWYKLUDFCPAM-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: 2-methoxy-5-(octylsulfamoyl)benzenediazonium;chloride | CAS Registry Number: 90906-04-0
Synonyms: ACMC-20ltng, CTK3G5801
Molecular Formula: | C15H24ClN3O3S | Molecular Weight: | 361.887360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HRFCZMCWMKRVET-UHFFFAOYSA-M
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-methylbenzenediazonium;chloride | CAS Registry Number: 2028-34-4
Synonyms: Methylbenzenediazonium chloride, 107547-77-3, AC1MHFRD, 2-methylbenzenediazonium chloride, CTK0J9133, AG-D-23147
Molecular Formula: | C7H7ClN2 | Molecular Weight: | 154.596880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DYZUKPGAHDACCP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-methylbenzenediazonium;nitrate | CAS Registry Number: 340008-91-5
Synonyms: CTK1B8023, Benzenediazonium, 2-methyl-, nitrate
Molecular Formula: | C7H7N3O3 | Molecular Weight: | 181.148780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QHCJJMYMCZFWSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-nitrobenzenediazonium;chloride | CAS Registry Number: 69457-09-6
Synonyms: 2-AMINO-4-NITROTOLUENE DIAZOTATE, CTK1J1073
Molecular Formula: | C7H6ClN3O2 | Molecular Weight: | 199.594440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: URSQNFXHTCCZET-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-nitrobenzenediazonium;chloride | CAS Registry Number: 119-66-4
Synonyms: Nitrobenzenediazonium chloride, 61182-96-5, AC1L3Y3K, 2-nitrobenzenediazonium chloride, CTK0F9449, Benzenediazonium, nitro-, chloride, AG-G-22647
Molecular Formula: | C6H4ClN3O2 | Molecular Weight: | 185.567860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KMRSVJOEUGWWBX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-nitro-4-(trifluoromethyl)benzenediazonium;chloride | CAS Registry Number: 109466-85-5
Synonyms: ACMC-20mcb7, CTK0D5776
Molecular Formula: | C7H3ClF3N3O2 | Molecular Weight: | 253.565830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XCVLPZYGTDCNPI-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 3,4-dichlorobenzenediazonium | CAS Registry Number: 30930-66-6
Synonyms: CTK1C0106
Molecular Formula: | C6H3Cl2N2+ | Molecular Weight: | 174.007420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCCSLNXGIUCKJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dichlorobenzenediazonium;chloride | CAS Registry Number: 50379-99-2
Synonyms: CTK1G6822
Molecular Formula: | C6H3Cl3N2 | Molecular Weight: | 209.460420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SOKOLNIZKULHBC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3,4-dimethoxybenzenediazonium;hydrogen sulfate | CAS Registry Number: 87587-63-1
Synonyms: CTK3C3060
Molecular Formula: | C8H10N2O6S | Molecular Weight: | 262.239800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LWJTVUYNRPDNDS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3,4-dimethylbenzenediazonium;chloride | CAS Registry Number: 69457-08-5
Synonyms: CTK1J1074
Molecular Formula: | C8H9ClN2 | Molecular Weight: | 168.623460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LMQLKIQYIFTRCD-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 3,5-dichloro-2-hydroxybenzenediazonium | CAS Registry Number: 645382-43-0
Synonyms: Benzenediazonium, 3,5-dichloro-2-hydroxy-, AGN-PC-00MNRW, CTK2A5541
Molecular Formula: | C6H3Cl2N2O+ | Molecular Weight: | 190.006820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UWLWGSYDFURVNN-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 3-(trifluoromethyl)benzenediazonium | CAS Registry Number: 35665-28-2
Synonyms: CTK1B6789
Molecular Formula: | C7H4F3N2+ | Molecular Weight: | 173.115270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CZGLIAXPNCFRRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-cyano-2-(4-diazoniophenyl)ethenyl]benzenediazonium | CAS Registry Number: 87839-18-7
Synonyms: CTK3C1525
Molecular Formula: | C15H9N5+2 | Molecular Weight: | 259.265460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MQIYRULGWYFJEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-acetylbenzenediazonium;fluoride | CAS Registry Number: 91893-79-7
Synonyms: ACMC-20lv51, CTK3G3394
Molecular Formula: | C8H7FN2O | Molecular Weight: | 166.152383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HULQJXGWBWEQCE-UHFFFAOYSA-M
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 3-carboxy-4-hydroxybenzenediazonium;chloride | CAS Registry Number: 117041-94-8
Synonyms: ACMC-20mmzr, AGN-PC-0152H0, CTK0C4875
Molecular Formula: | C7H5ClN2O3 | Molecular Weight: | 200.579200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GLCVSHGBADSWNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chlorobenzenediazonium;chloride | CAS Registry Number: 100-77-6
Synonyms: CTK0G8639
Molecular Formula: | C6H4Cl2N2 | Molecular Weight: | 175.015360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLNNKLNZXOUFDY-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 3-chloro-4-(dimethylamino)benzenediazonium | CAS Registry Number: 51065-17-9
Synonyms: AC1L2U4M, CTK1E5389, 3-chloro-4-(dimethylamino)benzenediazonium, InChI=1/C8H9ClN3/c1-12(2)8-4-3-6(11-10)5-7(8)9/h3-5H,1-2H3/q+
Molecular Formula: | C8H9ClN3+ | Molecular Weight: | 182.630160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVVSBXXPMFLAIY-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 3-fluorobenzenediazonium;chloride | CAS Registry Number: 20893-73-6
Synonyms: CTK0I9944
Molecular Formula: | C6H4ClFN2 | Molecular Weight: | 158.560763 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KLXGGPGLUZVPHX-UHFFFAOYSA-M
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 3-hydroxybenzenediazonium;fluoride | CAS Registry Number: 139298-15-0
Synonyms: ACMC-20mypr, CTK0F2478
Molecular Formula: | C6H5FN2O | Molecular Weight: | 140.115103 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CTCAHAQIWOJCJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxybenzenediazonium;chloride | CAS Registry Number: 19183-05-2
Synonyms: AGN-PC-00D58A, CTK0E1431
Molecular Formula: | C7H7ClN2O | Molecular Weight: | 170.596280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JIDCZOHRARMUAT-UHFFFAOYSA-M
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(2 suppliers) | |
(1 supplier)
IUPAC Name: hydrogen sulfate;3-methoxy-4-methoxycarbonylbenzenediazonium | CAS Registry Number: 87587-61-9
Synonyms: CTK3C3062
Molecular Formula: | C9H10N2O7S | Molecular Weight: | 290.249900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CRHCKVXOJIZDGU-UHFFFAOYSA-M
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(1 supplier) | |