PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2,3-dimethyl-1,3-benzothiazol-3-ium | CAS Registry Number: 40265-71-2
Synonyms: 2,3-dimethyl-1,3-benzothiazol-3-ium, AC1L2SKD, 2785-06-0, Maybridge1_007325, 2,3-dimethylbenzothiazole, SureCN839316, CTK1D4690, 2,3-Dimethyl-benzothiazol-3-ium, MolPort-003-700-736, BBL005809, STK396591, ZINC00101129, AKOS002337559, MCULE-5806125333, NCGC00186221-01, BAS 00107537, ST50216809
Molecular Formula: | C9H10NS+ | Molecular Weight: | 164.247400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QBQDROYKEQDPRX-UHFFFAOYSA-N
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IUPAC Name: 2,3-dimethyl-1,3-benzothiazol-3-ium;perchlorate | CAS Registry Number: 706-67-2
Synonyms: CTK2H4594, MolPort-000-653-531, AKOS001016931
Molecular Formula: | C9H10ClNO4S | Molecular Weight: | 263.698000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FLSYUUDKLRRXAO-UHFFFAOYSA-M
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IUPAC Name: 2,3-dimethyl-6-phenyl-1,3-benzothiazol-3-ium;methanesulfonate | CAS Registry Number: 654069-96-2
Synonyms: CTK1J6970, Benzothiazolium, 2,3-dimethyl-6-phenyl-, methanesulfonate
Molecular Formula: | C16H17NO3S2 | Molecular Weight: | 335.441080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CHKRKGUKVPVGEZ-UHFFFAOYSA-M
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IUPAC Name: 2,5-dimethyl-3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 114589-25-2
Synonyms: ACMC-20mkk2, AGN-PC-00KAL7, CTK0G0954
Molecular Formula: | C12H14BrNS | Molecular Weight: | 284.215260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OAIVVLOIXNTEAJ-UHFFFAOYSA-M
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IUPAC Name: 1-(3-methyl-1,3-benzothiazol-3-ium-2-yl)-1-phenylethanol;iodide | CAS Registry Number: 104151-42-0
Synonyms: ACMC-20m6xj, AGN-PC-00MVFF, CTK0D8182
Molecular Formula: | C16H16INOS | Molecular Weight: | 397.273810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JWYDFDWSYJMODJ-UHFFFAOYSA-M
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IUPAC Name: 1-(3-methyl-1,3-benzothiazol-3-ium-2-yl)cyclohexan-1-ol;iodide | CAS Registry Number: 104151-44-2
Synonyms: ACMC-20m6xk, AGN-PC-00MVFH, CTK0D8181
Molecular Formula: | C14H18INOS | Molecular Weight: | 375.268290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SZVVPHGAPGVCBK-UHFFFAOYSA-M
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IUPAC Name: 2-(2,2-diphenylethenyl)-3-ethyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 90328-29-3
Synonyms: CTK3I2016
Molecular Formula: | C23H20INS | Molecular Weight: | 469.381070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTLNRYBAZWMSEL-UHFFFAOYSA-M
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IUPAC Name: 2-(2,4-diphenylbuta-1,3-dienyl)-3-ethyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 90328-30-6
Synonyms: CTK3I2015
Molecular Formula: | C25H22INS | Molecular Weight: | 495.418350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AKMIEOXBWOZUSW-UHFFFAOYSA-M
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IUPAC Name: 2-(2-chloroprop-1-enyl)-3-ethyl-1,3-benzothiazol-3-ium;chloride | CAS Registry Number: 41426-03-3
Synonyms: CTK1C8982
Molecular Formula: | C12H13Cl2NS | Molecular Weight: | 274.209320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBDZTYJFIHAYLE-UHFFFAOYSA-M
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IUPAC Name: 2-(2-chloroprop-1-enyl)-3-ethyl-1,3-benzothiazol-3-ium;perchlorate | CAS Registry Number: 56387-12-3
Synonyms: CTK1F4738
Molecular Formula: | C12H13Cl2NO4S | Molecular Weight: | 338.206920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IZWCGOCCPRPNPD-UHFFFAOYSA-M
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IUPAC Name: 3-benzyl-2-(2-phenylethenyl)-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 113395-51-0
Synonyms: ACMC-20mi3w, CTK0C9734
Molecular Formula: | C22H18BrNS | Molecular Weight: | 408.354020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QKTDWOXEQFNJLM-UHFFFAOYSA-M
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IUPAC Name: 3-benzyl-2-(2-phenylethenyl)-1,3-benzothiazol-3-ium;nitrate | CAS Registry Number: 113395-55-4
Synonyms: ACMC-20mi3y, CTK0C9732
Molecular Formula: | C22H18N2O3S | Molecular Weight: | 390.454920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YMLJCNYBRPVPMM-UHFFFAOYSA-N
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IUPAC Name: 3-benzyl-2-(2-phenylethenyl)-1,3-benzothiazol-3-ium;perchlorate | CAS Registry Number: 113395-53-2
Synonyms: ACMC-20mi3x, CTK0C9733
Molecular Formula: | C22H18ClNO4S | Molecular Weight: | 427.900620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QXEPSVDHMUJAQS-UHFFFAOYSA-M
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IUPAC Name: 3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)benzaldehyde | CAS Registry Number: 503855-05-8
Synonyms: CTK1G6788, Benzothiazolium, 2-(3-formylphenyl)-3-methyl-
Molecular Formula: | C15H12NOS+ | Molecular Weight: | 254.326880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CIUSIGXEZAVCMV-UHFFFAOYSA-N
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IUPAC Name: 4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)naphthalene-1-carbaldehyde | CAS Registry Number: 503855-07-0
Synonyms: CTK1G6787, Benzothiazolium, 2-(4-formyl-1-naphthalenyl)-3-methyl-
Molecular Formula: | C19H14NOS+ | Molecular Weight: | 304.385560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PPFJXPSKDCXNMF-UHFFFAOYSA-N
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IUPAC Name: benzenesulfonate;4-(3,5-dimethyl-1,3-benzothiazol-3-ium-2-yl)benzaldehyde | CAS Registry Number: 711012-56-5
Synonyms: CTK2H4034, Benzothiazolium, 2-(4-formylphenyl)-3,5-dimethyl-, benzenesulfonate
Molecular Formula: | C22H19NO4S2 | Molecular Weight: | 425.520560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OCWSBVVJNJKZBI-UHFFFAOYSA-M
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IUPAC Name: 5-(3-methyl-1,3-benzothiazol-3-ium-2-yl)furan-2-carbaldehyde | CAS Registry Number: 503855-01-4
Synonyms: CTK1G6790, Benzothiazolium, 2-(5-formyl-2-furanyl)-3-methyl-
Molecular Formula: | C13H10NO2S+ | Molecular Weight: | 244.289000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OKVREFBGLIIBCV-UHFFFAOYSA-N
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IUPAC Name: 5-(3-methyl-1,3-benzothiazol-3-ium-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 503855-03-6
Synonyms: CTK1G6789, Benzothiazolium, 2-(5-formyl-2-thienyl)-3-methyl-
Molecular Formula: | C13H10NOS2+ | Molecular Weight: | 260.354600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XIMAUYHJFPZDPB-UHFFFAOYSA-N
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IUPAC Name: 2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)acetonitrile;chloride | CAS Registry Number: 57716-32-2
Synonyms: CTK1F1451
Molecular Formula: | C10H9ClN2S | Molecular Weight: | 224.709860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PGEBGGTVGLTKQS-UHFFFAOYSA-M
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IUPAC Name: 2-(difluoromethyl)-3-ethyl-1,3-benzothiazol-3-ium;chloride | CAS Registry Number: 91037-64-8
Synonyms: T0505-9635, ACMC-20ltuu, AGN-PC-00LWOL, CTK3G5509, AKOS008031072
Molecular Formula: | C10H10ClF2NS | Molecular Weight: | 249.707906 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CYIYUGJHOAPAEL-UHFFFAOYSA-M
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IUPAC Name: dimethyl-(3-methyl-1,3-benzothiazol-2-ylidene)azanium;iodide | CAS Registry Number: 101533-37-3
Synonyms: ACMC-20m4ky, CTK0D9541
Molecular Formula: | C10H13IN2S | Molecular Weight: | 320.193090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: URDWSSGQWKWXGA-UHFFFAOYSA-M
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IUPAC Name: 2-methylsulfanyl-3-prop-2-enyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 106184-39-8
Synonyms: ACMC-20m9t9, AGN-PC-00N7SS, CTK0G3675
Molecular Formula: | C11H12INS2 | Molecular Weight: | 349.254150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SOOWKFRFCMIPKS-UHFFFAOYSA-M
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IUPAC Name: ethyl 2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)sulfanyl]acetate;bromide | CAS Registry Number: 104208-37-9
Synonyms: ACMC-20m70d, AGN-PC-00MX25, CTK0G6507, 41278P
Molecular Formula: | C12H14BrNO2S2 | Molecular Weight: | 348.279060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GPMHBFUWUCMTNY-UHFFFAOYSA-M
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IUPAC Name: methyl 2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)sulfanyl]acetate;bromide | CAS Registry Number: 104208-36-8
Synonyms: ACMC-20m70c, AGN-PC-00MX23, CTK0G6508
Molecular Formula: | C11H12BrNO2S2 | Molecular Weight: | 334.252480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BDUPCRKZQRVPHH-UHFFFAOYSA-M
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IUPAC Name: (3-methyl-1,3-benzothiazol-2-ylidene)methyl-oxoazanium;iodide | CAS Registry Number: 67248-07-1
Synonyms: CTK1H8363
Molecular Formula: | C9H9IN2OS | Molecular Weight: | 320.150030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GVSJPIRBOPLYGV-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 132007-91-1
Synonyms: ACMC-20mubp, CTK0C0816
Molecular Formula: | C16H14BrNOS | Molecular Weight: | 348.257460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NGDNEYSZKQDLTR-UHFFFAOYSA-M
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IUPAC Name: 4-[1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-yl]aniline;iodide | CAS Registry Number: 90328-26-0
Synonyms: CTK3I2018
Molecular Formula: | C18H19IN2S | Molecular Weight: | 422.326330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PRPHAUWLUHDELG-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide;perchlorate | CAS Registry Number: 60518-36-7
Synonyms: CTK2F0161
Molecular Formula: | C19H19ClN2O5S | Molecular Weight: | 422.882560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MQFUCEGYUCXQMH-UHFFFAOYSA-M
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