| PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: 3-ethyl-2-[[3-[3-[3-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5,5-dimethylcyclohexen-1-yl]prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-1,3-benzothiazole iodide | CAS Registry Number: 15979-19-8
Synonyms: EINECS 240-116-0, 3-Ethyl-2-((3-(3-(3-((3-ethyl-2(3H)-benzothiazolylidene)methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)-1-propenyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl)benzothiazolium iodide, 3-Ethyl-2-((3-(3-(3-((3-ethyl-3H-benzothiazol-2-ylidene)methyl)-5,5-dimethylcyclohex-2-en-1-ylidene)prop-1-enyl)-5,5-dimethylcyclohex-2-en-1-ylidene)methyl)benzothiazolium iodide, Benzothiazolium, 3-ethyl-2-((3-(3-(3-((3-ethyl-2(3H)-benzothiazolylidene)methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)-1-propen-1-yl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl)-, iodide (1:1), Benzothiazolium, 3-ethyl-2-((3-(3-(3-((3-ethyl-2(3H)-benzothiazolylidene)methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)-1-propenyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl)-, iodide
| Molecular Formula: | C39H45IN2S2 | Molecular Weight: | 732.822470 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FNPCQDVGQPFHND-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: (2Z)-3-ethyl-2-[[(3E)-3-[(E)-3-[(3E)-3-[(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-3-ium-2-yl)methylidene]-5,5-dimethylcyclohexen-1-yl]prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-5,6-dimethoxy-1,3-benzothiazole perchlorate | CAS Registry Number: 68220-31-5
Synonyms: EINECS 269-322-9, Benzothiazolium, 3-ethyl-2-((3-(3-(3-((3-ethyl-5,6-dimethoxy-2(3H)-benzothiazolylidene)methyl)-5,5-demethyl-2-cyclohexen-1-ylidene)-1-propenyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl)-5,6-dimethoxy-, perchlorate, Benzothiazolium, 3-ethyl-2-((3-(3-(3-((3-ethyl-5,6-dimethoxy-2(3H)-benzothiazolylidene)methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)-1-propenyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl)-5,6-dimethoxy-, perchlorate
| Molecular Formula: | C43H53ClN2O8S2 | Molecular Weight: | 825.472520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: LJGUUQQEDUELFT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (2Z)-2-(3-ethyl-3,5-dimethyl-1,3-benzothiazol-3-ium-2-ylidene)-1-(furan-2-yl)ethanone; methyl sulfate | CAS Registry Number: 68298-84-0
Synonyms: CID6437522, 2-(2-Furoylmethylene)-3-ethyl-3,5-dimethylbenzothiazolinium, methyl sulfate, 2-(2-Furoylmethylene)-3-ethyl-3,5-dimethylbenzothiazolinium, methylsulfate, Benzothiazolium, 3-ethyl-2-(2-(2-furanyl)-2-oxoethylidene)-2,3-dihydro-3,5-dimethyl-, methyl sulfate, Benzothiazolium, 3-ethyl-2-(2-(2-furanyl)-2-oxoethylidene)-2,3-dihydro-3,5-dimethyl-, methyl sulfate (1:1)
| Molecular Formula: | C18H21NO6S2 | Molecular Weight: | 411.492440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GPXLBYSGODQZNZ-CULRIWENSA-M
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(2 suppliers)
IUPAC Name: 3-ethyl-2-[(Z)-2-methylsulfanylbut-1-enyl]-1,3-benzothiazol-3-ium iodide | CAS Registry Number: 63870-43-9
Synonyms: EINECS 264-533-2, CID6441921, 3-Ethyl-2-(2-(methylthio)but-1-enyl)benzothiazolium iodide, Benzothiazolium, 3-ethyl-2-(2-(methylthio)-1-butenyl)-, iodide, Benzothiazolium, 3-ethyl-2-(2-(methylthio)-1-buten-1-yl)-, iodide (1:1), 856793-32-3
| Molecular Formula: | C14H18INS2 | Molecular Weight: | 391.333890 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VRUKJBQALZCTDX-GMFCBQQYSA-M
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(2 suppliers)
IUPAC Name: (2Z)-3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole bromide | CAS Registry Number: 17389-14-9
Synonyms: EINECS 241-418-5, 3,3'-Diethyl-2,2'-thiacarbocyanine bromide, 3-Ethyl-2-(3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl)benzothiazolium, 3-Ethyl-2-(3-(3-ethyl-3H-benzothiazol-2-ylidene)prop-1-enyl)benzothiazolium bromide, Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl)-, bromide, Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propen-1-yl)-, bromide (1:1)
| Molecular Formula: | C21H21BrN2S2 | Molecular Weight: | 445.438840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMMSIZBVTLPHSO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole | CAS Registry Number: 18403-49-1
Synonyms: BRD9383, BRD-9383, GNF-Pf-2304, CHEBI:52806, AC1NWPGE, AC1O9QYF, 3,3'-diethylthiacarbocyanine, CHEMBL578063, SCHEMBL1506900, DTXSID9048352, STOCK2S-09787, JGLWGLKNDHZFAP-UHFFFAOYSA-, MolPort-002-559-906, STL059194, AKOS005711617, MCULE-4132613649, BRD-K94619383-001-01-4, BRD-K94619383-001-02-2, (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole, (2Z)-3-ethyl-2-[(Z)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole
| Molecular Formula: | C21H21N2S2+ | Molecular Weight: | 365.533 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JGLWGLKNDHZFAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzothiazole bromide | CAS Registry Number: 1745-32-0
Synonyms: Cyanine I, 9-Methylthiacarbocyanine bromide, EINECS 217-116-4, NSC119676, CID6436317, CID9933889, NSC 119676, 3,3'-Diethyl-9-methylthiacarbocyanine bromide, G 1740, 3-Ethyl-2-(3-(3-ethyl-3H-benzothiazol-2-ylidene)-2-methylprop-1-enyl)benzothiazolium bromide, Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propen-1-yl)-, bromide (1:1), Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propenyl)-, bromide, Benzothiazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propenyl]-, bromide
| Molecular Formula: | C22H23BrN2S2 | Molecular Weight: | 459.465420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MUBAIQNAOOUIDW-UHFFFAOYSA-M
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