PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(5-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)benzaldehyde | CAS Registry Number: 669058-10-0
Synonyms: CTK1J4109, Benzothiazolium, 5-chloro-2-(3-formylphenyl)-3-methyl-
Molecular Formula: | C15H11ClNOS+ | Molecular Weight: | 288.771940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RUHZCHXTKZQHRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)benzaldehyde | CAS Registry Number: 503855-09-2
Synonyms: CTK1G6786, Benzothiazolium, 5-chloro-2-(4-formylphenyl)-3-methyl-
Molecular Formula: | C15H11ClNOS+ | Molecular Weight: | 288.771940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ITRPWXWBJKUPHP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-chloro-3-ethyl-2-[(E)-2-methylsulfanylbut-1-enyl]-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 64683-41-6
Synonyms: benzothiazolium, 5-chloro-3-ethyl-2-[2-(methylthio)-1-buten-1-yl]-, iodide(1:1), AC1Q1TE7, AR-1H9370
Molecular Formula: | C14H17ClINS2 | Molecular Weight: | 425.778950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MUJFEWAQSGBSRT-LBEJWNQZSA-M
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(0 suppliers)
IUPAC Name: N-[2-(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline;iodide | CAS Registry Number: 61923-29-3
Synonyms: CTK2D0176
Molecular Formula: | C17H16ClIN2S | Molecular Weight: | 442.744810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BYEACSHUVLODLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: sodium;2-ethyl-5,7-dioxo-3-propyl-6,8-diazaspiro[3.5]non-8-en-9-olate | CAS Registry Number: 63990-10-3
Synonyms: DTXSID70981736, Sodium 2-ethyl-9-hydroxy-7-oxo-1-propyl-6,8-diazaspiro[3.5]nona-5,8-dien-5-olate
Molecular Formula: | C12H17N2NaO3 | Molecular Weight: | 260.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RALZVJNTLQGDIS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-chloro-3-ethyl-2-methyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 33599-35-8
Synonyms: AGN-PC-001FDI, SureCN4012476, CTK1B1650
Molecular Formula: | C10H11ClINS | Molecular Weight: | 339.623510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYJVFOJNPHDLFC-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: ethyl 1-hydroxy-4-methylbenzimidazole-2-carboxylate | CAS Registry Number: 116059-21-3
Synonyms: AGN-PC-0NYX6Z, AGN-PC-03DQD5, KB-261541, ethyl 1-hydroxy-4-methylbenzimidazole-2-carboxylate, 1h-benzimidazole-2-carboxylic acid,7-methyl-,ethyl ester,3-oxide, 1H-Benzimidazole-2-carboxylic acid, 7-methyl-, ethyl ester, 3-oxide
Molecular Formula: | C11H12N2O3 | Molecular Weight: | 220.224580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SJWBOTLPIKIGDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethanesulfonate;5-ethoxy-3-ethyl-2,6-dimethyl-1,3-benzothiazol-3-ium | CAS Registry Number: 654069-92-8
Synonyms: CTK1J6971, Benzothiazolium, 5-ethoxy-3-ethyl-2,6-dimethyl-, ethanesulfonate
Molecular Formula: | C15H23NO4S2 | Molecular Weight: | 345.477420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NSSGUNZVHCDCCF-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: (4-nitro-1H-benzimidazol-2-yl)-phenylmethanone | CAS Registry Number: 85330-49-0
Synonyms: KB-274422, methanone,(7-nitro-1h-benzimidazol-2-yl)phenyl-
Molecular Formula: | C14H9N3O3 | Molecular Weight: | 267.239560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DZYSAELADMINGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2-methyl-3-pentyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 110189-44-1
Synonyms: ACMC-20md0w, CTK0D5152
Molecular Formula: | C14H20INOS | Molecular Weight: | 377.284170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DAGOPQINDOSREN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-benzyl-5-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 114589-24-1
Synonyms: ACMC-20mkk1, CTK0C6963
Molecular Formula: | C15H14BrNS | Molecular Weight: | 320.247360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZLMVHAHBNTLCF-UHFFFAOYSA-M
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 6-chloro-3-(naphthalen-1-ylmethyl)-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-88-1
Synonyms: ACMC-20lneu, AC1MDUZK, CTK2J4285, MolPort-002-146-625, MCULE-6986081649, 19411P, 6-chloro-3-(naphthalen-1-ylmethyl)-1,3-benzothiazol-3-ium bromide
Molecular Formula: | C18H13BrClNS | Molecular Weight: | 390.724520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVWMOKWTFJNJMW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: ethyl 2-(6-chloro-1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 89059-22-3
Synonyms: AGN-PC-00LGIN, ACMC-20lh61, CTK3A2136
Molecular Formula: | C11H11BrClNO2S | Molecular Weight: | 336.632540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WKLKMOHCRSMSKB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: methyl 2-(6-chloro-1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 89059-21-2
Synonyms: AGN-PC-00LGIL, ACMC-20lh60, CTK3A2137
Molecular Formula: | C10H9BrClNO2S | Molecular Weight: | 322.605960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GGKGYUYJZJRURN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-(naphthalen-2-ylmethyl)-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-89-2
Synonyms: ACMC-20lnev, AGN-PC-00L6OP, CTK2J4284
Molecular Formula: | C18H13BrClNS | Molecular Weight: | 390.724520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVXIFRFWKGJDGG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: propyl 2-(6-chloro-1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 89059-23-4
Synonyms: AGN-PC-00LGIP, ACMC-20lh62, CTK3A2135
Molecular Formula: | C12H13BrClNO2S | Molecular Weight: | 350.659120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AEERIXCLBSNJBC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 87910-68-7
Synonyms: AGN-PC-00LGIH, CTK3C0979
Molecular Formula: | C10H9BrClNS | Molecular Weight: | 290.607160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JXMTYAXNULBCLV-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-prop-2-ynyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 87910-69-8
Synonyms: AGN-PC-00LGIJ, CTK3C0978
Molecular Formula: | C10H7BrClNS | Molecular Weight: | 288.591280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GCABWEMUGZQQDI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-benzyl-6-chloro-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-71-2
Synonyms: ACMC-20lned, AC1MDT75, CTK2J4302, MolPort-002-145-720, MCULE-1063261775, 19414P, 3-benzyl-6-chloro-1,3-benzothiazol-3-ium bromide
Molecular Formula: | C14H11BrClNS | Molecular Weight: | 340.665840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSPUSHRKYMBRQQ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-benzyl-6-chloro-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 89542-72-3
Synonyms: ACMC-20lnee, AGN-PC-00L6NX, CTK2J4301
Molecular Formula: | C14H11ClINS | Molecular Weight: | 387.666310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IEFIQGVDOBCYIZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(2-chlorophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-76-7
Synonyms: ACMC-20lnei, AGN-PC-00L6O4, CTK2J4297
Molecular Formula: | C14H10BrCl2NS | Molecular Weight: | 375.110900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KUKOADSWVMNODX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(2-methylphenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-73-4
Synonyms: ACMC-20lnef, AGN-PC-00L6NY, CTK2J4300
Molecular Formula: | C15H13BrClNS | Molecular Weight: | 354.692420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RJMRZHRKYDTJKS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(2-nitrophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-79-0
Synonyms: ACMC-20lnel, AGN-PC-00L6O9, CTK2J4294
Molecular Formula: | C14H10BrClN2O2S | Molecular Weight: | 385.663400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TVODRLAAVCJYMH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(3-chlorophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-77-8
Synonyms: ACMC-20lnej, AGN-PC-00L6O6, CTK2J4296
Molecular Formula: | C14H10BrCl2NS | Molecular Weight: | 375.110900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZSKWUKWSGECOS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(3-fluorophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-84-7
Synonyms: ACMC-20lneq, AGN-PC-00L6OH, CTK2J4289
Molecular Formula: | C14H10BrClFNS | Molecular Weight: | 358.656303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XEIIMMUNHRANKW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(3-methylphenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-74-5
Synonyms: ACMC-20lneg, AGN-PC-00L6O0, CTK2J4299
Molecular Formula: | C15H13BrClNS | Molecular Weight: | 354.692420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQNDMMMYFOLTFE-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(3-nitrophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-80-3
Synonyms: ACMC-20lnem, AGN-PC-00L6OB, CTK2J4293
Molecular Formula: | C14H10BrClN2O2S | Molecular Weight: | 385.663400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WRHAPCCVEYEKGO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(4-chlorophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-78-9
Synonyms: ACMC-20lnek, AGN-PC-00L6O7, CTK2J4295
Molecular Formula: | C14H10BrCl2NS | Molecular Weight: | 375.110900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZZPJFRXTLPRTG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 4-[(6-chloro-1,3-benzothiazol-3-ium-3-yl)methyl]benzonitrile;bromide | CAS Registry Number: 89542-87-0
Synonyms: ACMC-20lnet, AGN-PC-00L6ON, CTK2J4286
Molecular Formula: | C15H10BrClN2S | Molecular Weight: | 365.675300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HKLJUHJACLXIMS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(4-fluorophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-85-8
Synonyms: ACMC-20lner, AGN-PC-00L6OJ, CTK2J4288, 19412P
Molecular Formula: | C14H10BrClFNS | Molecular Weight: | 358.656303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KSVMXIDSXDNCDG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-86-9
Synonyms: ACMC-20lnes, AGN-PC-00L6OL, CTK2J4287
Molecular Formula: | C15H13BrClNOS | Molecular Weight: | 370.691820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YBDWZKCEIJKNEQ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(4-methylphenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-75-6
Synonyms: ACMC-20lneh, AGN-PC-00L6O2, CTK2J4298
Molecular Formula: | C15H13BrClNS | Molecular Weight: | 354.692420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OJMBRCHPZGAXCB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-3-[(4-nitrophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-81-4
Synonyms: ACMC-20lnen, AGN-PC-00L6OD, CTK2J4292
Molecular Formula: | C14H10BrClN2O2S | Molecular Weight: | 385.663400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KVKSIPHYSFWIJP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: propan-2-yl 2-(6-chloro-1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 89059-24-5
Synonyms: AGN-PC-00LGIR, ACMC-20lh63, CTK3A2134
Molecular Formula: | C12H13BrClNO2S | Molecular Weight: | 350.659120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LOBNKHIBZPWAPR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: prop-2-enyl 2-(6-chloro-1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 89059-25-6
Synonyms: AGN-PC-00LGIT, ACMC-20lh64, CTK3A2133, 19415P
Molecular Formula: | C12H11BrClNO2S | Molecular Weight: | 348.643240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KILZDQGDGQXUCQ-UHFFFAOYSA-M
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(0 suppliers)
Molecular Formula: | C30H46O2 | Molecular Weight: | 438.696 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PLICBZQBAQRVRT-JQDDHVQYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-3-methyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 89059-20-1
Synonyms: ACMC-20lh5z, AGN-PC-00LGIG, CTK3A2138
Molecular Formula: | C8H7ClINS | Molecular Weight: | 311.570350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMKYJGKSJUBMOD-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-ethoxy-2,3-dimethyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 20064-96-4
Synonyms: AGN-PC-00P1E2, CTK0J0880
Molecular Formula: | C11H14INOS | Molecular Weight: | 335.204430 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DRQPFYBYMPICFS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-iodo-2,3-dimethyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 114097-22-2
Synonyms: ACMC-20mjqt, AGN-PC-00P1DY, CTK0C7862
Molecular Formula: | C9H9I2NS | Molecular Weight: | 417.048400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SSQJVMLPFWJLOZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-methoxy-2-methyl-3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 95255-22-4
Synonyms: ACMC-20lzkj, AGN-PC-00NYN0, CTK3F4029
Molecular Formula: | C12H14BrNOS | Molecular Weight: | 300.214660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BACIOZGSNOYXNB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-methyl-3-(naphthalen-1-ylmethyl)-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-67-6
Synonyms: ACMC-20lnea, AGN-PC-00L6NR, CTK2J4305
Molecular Formula: | C19H16BrNS | Molecular Weight: | 370.306040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GEQDLDVMVVQWFI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-methyl-3-(naphthalen-2-ylmethyl)-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-68-7
Synonyms: ACMC-20lneb, AGN-PC-00L6NT, CTK2J4304
Molecular Formula: | C19H16BrNS | Molecular Weight: | 370.306040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FIBLMMBIFJBMRP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: propyl 2-(6-methyl-1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 89059-17-6
Synonyms: ACMC-20lh5w, AGN-PC-00LGIA, CTK3A2141
Molecular Formula: | C13H16BrNO2S | Molecular Weight: | 330.240640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GWSNFQVDKLVINC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-methyl-3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89059-14-3
Synonyms: ACMC-20lh5t, AGN-PC-00LGI2, CTK3A2144, 19416P
Molecular Formula: | C11H12BrNS | Molecular Weight: | 270.188680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JPGCLALHINJRPP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-methyl-3-prop-2-ynyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 87910-70-1
Synonyms: AGN-PC-00LGI4, CTK3C0977
Molecular Formula: | C11H10BrNS | Molecular Weight: | 268.172800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDJWMVLVKKEQQV-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 3-benzyl-6-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 63703-02-6
Synonyms: 3-benzyl-6-methyl-1,3-benzothiazol-3-ium bromide, AC1MDURG, SMR000185597, MLS000577602, CTK2A8571, MolPort-002-146-493, HMS2446C08, MCULE-5692546429, 19413P
Molecular Formula: | C15H14BrNS | Molecular Weight: | 320.247360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWOUDTZXCORIIR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-benzyl-6-methyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 89542-51-8
Synonyms: ACMC-20lndu, AGN-PC-00L6N4, CTK2J4321
Molecular Formula: | C15H14INS | Molecular Weight: | 367.247830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ARPOUBXSEHAVKT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-methyl-3-[(2-methylphenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-52-9
Synonyms: ACMC-20lndv, AGN-PC-00L6N5, CTK2J4320
Molecular Formula: | C16H16BrNS | Molecular Weight: | 334.273940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOANOAXVUXXBNP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-methyl-3-[(2-nitrophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-58-5
Synonyms: ACMC-20lne1, AGN-PC-00L6NF, CTK2J4314
Molecular Formula: | C15H13BrN2O2S | Molecular Weight: | 365.244920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BOPPYXNLJLIYKW-UHFFFAOYSA-M
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