PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2,3-dimethyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 2785-06-0
Synonyms: 2,3-dimethyl-1,3-benzothiazol-3-ium iodide, 2,3-Dimethylbenzothiazolium iodide, AC1L9ZTN, SureCN1318387, CHEMBL2393312, HMS562E21, MolPort-002-495-904, NSC10497, CCG-44418, NSC-10497, AKOS005762845, SR-01000389304-2, T0400-2694
Molecular Formula: | C9H10INS | Molecular Weight: | 291.151870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZRIFNLQJXPRJI-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 3-(2,5-dimethyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate | CAS Registry Number: 65287-01-6
Synonyms: MLS000693188, MolPort-001-914-769, STK396351, ZINC03121917, EINECS 265-674-2, CID103345, BAS 00107527, SMR000284621, 2,5-Dimethyl-3-(3-sulphonatopropyl)benzothiazolium, 2,5-Dimethyl-3-(3'-sulfopropyl)benzothiazolium betaine, Benzothiazolium, 2,5-dimethyl-3-(3-sulfopropyl)-, inner salt, 3-(2,5-dimethyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate, Anhydro-2,5-dimethyl-3-(3-sulfopropyl)benzothiazolium hydroxide, Anhydro-2,5-dimethyl-3-(gamma-sulfopropyl)benzothiazolium hydroxide, Benzothiazolium, 2,5-dimethyl-3-(3-sulfopropyl)-, hydroxide, inner salt
Molecular Formula: | C12H15NO3S2 | Molecular Weight: | 285.382400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RHVVCHULMIKELS-UHFFFAOYSA-N
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IUPAC Name: 3-[(2Z)-2-[(2E)-2-[(3-ethyl-5-methoxy-1,3-benzoselenazol-3-ium-2-yl)methylidene]butylidene]-6-methoxy-5-methyl-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 63815-98-5
Synonyms: CID6454728, CID 6454728, Benzothiazolium, 2-(2-((3-ethyl-5-methoxy-2(3H)-benzoselenazolylidene)methyl)-1-buten-1-yl)-6-methoxy-5-methyl-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 2-(2-((3-ethyl-5-methoxy-2(3H)-benzoselenazolylidene)methyl)-1-butenyl)-6-methoxy-5-methyl-3-(3-sulfopropyl)-, hydroxide, inner salt, Benzothiazolium, 2-(2-((3-ethyl-5-methoxy-2(3H)-benzoselenazolylidene)methyl)-1-butenyl)-6-methoxy-5-methyl-3-(3-sulfopropyl)-, inner salt
Molecular Formula: | C27H32N2O5S2Se | Molecular Weight: | 607.643380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RADGWPOXLVXFCP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(2-ethoxyprop-1-enyl)-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate | CAS Registry Number: 52123-15-6
Synonyms: CID103596, Benzothiazolium, 2-(2-ethoxy-1-propenyl)-3-(3-sulfobutyl)-, inner salt, Benzothiazolium, 2-(2-ethoxy-1-propen-1-yl)-3-(3-sulfobutyl)-, inner salt
Molecular Formula: | C16H21NO4S2 | Molecular Weight: | 355.472240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UFJCXYKTYMDASD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-[2-[(Z)-2-ethoxybut-1-enyl]-5-methoxy-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 65776-61-6
Synonyms: Ambcb5107911, MolPort-002-130-769, EINECS 265-918-8, ZINC01881884, ZINC04737245, CID1626616, 2-(2-Ethoxybut-1-enyl)-5-methoxy-3-(3-sulphonatopropyl)benzothiazolium, Anhydro-2-(2-ethoxy-1-butenyl)-5-methoxy-3-(3-sulfopropyl)benzothiazolium hydroxide, Benzothiazolium, 2-(2-ethoxy-1-buten-1-yl)-5-methoxy-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 2-(2-ethoxy-1-butenyl)-5-methoxy-3-(3-sulfopropyl)-, inner salt
Molecular Formula: | C17H23NO5S2 | Molecular Weight: | 385.498220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OCOQIXABQGDZEQ-SEYXRHQNSA-N
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(2 suppliers)
IUPAC Name: 4-[2-[(E,3Z)-2-methyl-3-[3-(4-sulfobutyl)-1,3-benzothiazol-2-ylidene]prop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-1-sulfonate | CAS Registry Number: 25985-63-1
Synonyms: EINECS 247-392-1, CID6438047, Benzothiazolium, 2-(2-methyl-3-(3-(4-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propen-1-yl)-3-(4-sulfobutyl)-, inner salt, Benzothiazolium, 2-(2-methyl-3-(3-(4-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(4-sulfobutyl)-, hydroxide, inner salt, Benzothiazolium, 2-(2-methyl-3-(3-(4-sulfobutyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(4-sulfobutyl)-, inner salt, Hydrogen-2-(2-methyl-3-(3-(4-sulphonatobutyl)-3H-benzothiazol-2-ylidene)prop-1-enyl)-3-(4-sulphonatobutyl)benzothiazolium
Molecular Formula: | C26H30N2O6S4 | Molecular Weight: | 594.786200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KQZUEJLBXTXXQK-UHFFFAOYSA-N
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