PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: [4-[(2-chlorophenyl)-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium acetate | CAS Registry Number: 39959-37-0
Synonyms: EINECS 254-720-7, CID3016125, (4-((2-Chlorophenyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium acetate, Methanaminium, N-(4-((2-chlorophenyl)(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate
Molecular Formula: | C25H27ClN2O2 | Molecular Weight: | 422.947080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FNZXZGWPUWZUDT-UHFFFAOYSA-M
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IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-ethylazanium; hydroxy-oxido-dioxomolybdenum; phosphoric acid | CAS Registry Number: 71798-71-5
Synonyms: EINECS 276-025-8, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, molybdatephosphate
Molecular Formula: | C29H36MoN3O8P | Molecular Weight: | 681.525201 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: GQOOJAGVYBMYMU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [4-[(4-dimethylaminophenyl)-[4-(methylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium hydroxide | CAS Registry Number: 97337-83-2
Synonyms: EINECS 306-577-8, CID3024816, (4-((4-(Dimethylamino)phenyl)(4-(methylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium hydroxide, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(methylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, hydroxide
Molecular Formula: | C24H29N3O | Molecular Weight: | 375.506560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JETATQKWLZODIK-UHFFFAOYSA-N
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IUPAC Name: [4-[[4-(4-dimethylaminophenyl)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; methane | CAS Registry Number: 68132-90-1
Synonyms: Malachite green, phosphotungstate, EINECS 268-654-1, CID11979720, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, tetracosa-mu-oxododecaoxo(:12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecatungstate(3-) (3:1), Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecatungstate(3-) (3:1)
Molecular Formula: | C70H79N6+3 | Molecular Weight: | 1004.416460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JZNRZYZRHZZIJL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; methane | CAS Registry Number: 67953-39-3
Synonyms: EINECS 267-951-3, CID11979713, Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, molybdophosphate (Mo12O36(PO4)), Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecamolybdate(3-) (3:1), Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecamolybdate(3-) (3:1)
Molecular Formula: | C76H94N9+3 | Molecular Weight: | 1133.619860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KPAYJMRLTWFKQV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-methylbenzonitrilium;hexafluorophosphate | CAS Registry Number: 67674-53-7
Synonyms: (Phenylmethylidyne)methylammonium hexafluorophosphate, OR061349
Molecular Formula: | C8H8F6NP | Molecular Weight: | 263.123 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: UOJYZAFGIJCTON-UHFFFAOYSA-N
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IUPAC Name: (5-amino-1,2-oxazol-4-yl)methylidene-dimethylazanium | CAS Registry Number: 774477-05-3
Synonyms: Methanaminium,N-[ methylene]-N-methyl-
Molecular Formula: | C6H10N3O+ | Molecular Weight: | 140.163100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YTTRBTNZLCIKPA-UHFFFAOYSA-O
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