PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(3-methyl-2H-1,3-benzothiazol-3-ium-3-yl)acetic acid | CAS Registry Number: 112941-12-5
Synonyms: ACMC-20mh9t, CTK0D0684
Molecular Formula: | C10H12NO2S+ | Molecular Weight: | 210.272780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NOWOLOXGKWOVKK-UHFFFAOYSA-O
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-benzyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 87910-75-6
Synonyms: AGN-PC-00L6MC, CTK3C0976
Molecular Formula: | C14H12INS | Molecular Weight: | 353.221250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CSYAIBWHRGQCEL-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(2-chlorophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-36-9
Synonyms: ACMC-20lndf, AGN-PC-00L6MI, CTK2J4336
Molecular Formula: | C14H11BrClNS | Molecular Weight: | 340.665840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDFNGEKZCYNOPL-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(2-chlorophenyl)methyl]-4-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-93-8
Synonyms: ACMC-20lnez, AGN-PC-00L6OW, CTK2J4280
Molecular Formula: | C15H13BrClNS | Molecular Weight: | 354.692420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZLYZLUUCVFRVQC-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(2-chlorophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-55-2
Synonyms: ACMC-20lndy, AGN-PC-00L6NB, CTK2J4317
Molecular Formula: | C15H13BrClNS | Molecular Weight: | 354.692420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSRUFCRHJIFFBQ-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(2-methylphenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-33-6
Synonyms: ACMC-20lndc, AGN-PC-00L6MD, CTK2J4339
Molecular Formula: | C15H14BrNS | Molecular Weight: | 320.247360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHMSKVCSRRTCJH-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(2-nitrophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-39-2
Synonyms: ACMC-20lndi, AGN-PC-00L6MM, CTK2J4333
Molecular Formula: | C14H11BrN2O2S | Molecular Weight: | 351.218340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QMMXNHCPKZEAED-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(3-bromophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-41-6
Synonyms: ACMC-20lndk, AGN-PC-00L6MQ, CTK2J4331
Molecular Formula: | C14H11Br2NS | Molecular Weight: | 385.116840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWTNYUVYJDLXBI-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(3-bromophenyl)methyl]-6-chloro-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-82-5
Synonyms: ACMC-20lneo, AC1MDUUS, Ambcb5355776, CTK2J4291, MolPort-001-796-622, MCULE-4747605789, 3-[(3-bromophenyl)methyl]-6-chloro-1,3-benzothiazol-3-ium bromide
Molecular Formula: | C14H10Br2ClNS | Molecular Weight: | 419.561900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTMQFSKNQAQKFT-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(3-bromophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-61-0
Synonyms: ACMC-20lne4, AC1MDU75, Ambcb5350958, CTK2J4311, MolPort-002-146-204, MCULE-6824868160, 3-[(3-bromophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium bromide
Molecular Formula: | C15H13Br2NS | Molecular Weight: | 399.143420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UOLPJNDYGHBZOA-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(3-chlorophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-37-0
Synonyms: ACMC-20lndg, AGN-PC-00L6MK, CTK2J4335
Molecular Formula: | C14H11BrClNS | Molecular Weight: | 340.665840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXLRTLKNUQRRAD-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(3-chlorophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-56-3
Synonyms: ACMC-20lndz, AGN-PC-00L6ND, CTK2J4316
Molecular Formula: | C15H13BrClNS | Molecular Weight: | 354.692420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQEWGSGAQWOLPS-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(3-fluorophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-43-8
Synonyms: MLS000577538, ACMC-20lndm, AC1MDT9H, Ambcb5345043, CTK2J4329, MolPort-002-145-762, HMS2466H08, MCULE-1973469837, SMR000185528, 3-(3-fluorobenzyl)-1,3-benzothiazol-3-ium bromide, 3-[(3-fluorophenyl)methyl]-1,3-benzothiazol-3-ium bromide
Molecular Formula: | C14H11BrFNS | Molecular Weight: | 324.211243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CLRHRFCHALIUMA-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(3-fluorophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-63-2
Synonyms: AC1MDUJC, ACMC-20lne6, Ambcb5353437, CTK2J4309, MolPort-001-834-464, MCULE-8901986542, 3-[(3-fluorophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium bromide
Molecular Formula: | C15H13BrFNS | Molecular Weight: | 338.237823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LFCXNSUEQUVYOE-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(3-methylphenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-34-7
Synonyms: ACMC-20lndd, AGN-PC-00L6MF, CTK2J4338
Molecular Formula: | C15H14BrNS | Molecular Weight: | 320.247360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PEDXHPWEGAWMKO-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(3-nitrophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-40-5
Synonyms: ACMC-20lndj, AGN-PC-00L6MO, CTK2J4332
Molecular Formula: | C14H11BrN2O2S | Molecular Weight: | 351.218340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NBQGIYLRWXOVAN-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(4-bromophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-42-7
Synonyms: ACMC-20lndl, AGN-PC-00L6MS, CTK2J4330
Molecular Formula: | C14H11Br2NS | Molecular Weight: | 385.116840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KIQCUTRTFKOHOP-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(4-bromophenyl)methyl]-6-chloro-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-83-6
Synonyms: ACMC-20lnep, AGN-PC-00L6OF, CTK2J4290
Molecular Formula: | C14H10Br2ClNS | Molecular Weight: | 419.561900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YZQPJLCULYMHFR-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(4-bromophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-62-1
Synonyms: AC1MDTOE, ACMC-20lne5, Ambcb5347773, CTK2J4310, MolPort-001-849-581, MCULE-7580564162, 3-[(4-bromophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium bromide
Molecular Formula: | C15H13Br2NS | Molecular Weight: | 399.143420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYSCGYMAYGGXDX-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-38-1
Synonyms: 3-(4-chlorobenzyl)-1,3-benzothiazol-3-ium, ACMC-20lndh, AC1MDUOX, Ambcb5354582, MLS000699544, CTK2J4334, MolPort-002-146-464, HMS2536P07, MCULE-1912224430, SMR000230142, 3-[(4-chlorophenyl)methyl]-1,3-benzothiazol-3-ium bromide
Molecular Formula: | C14H11BrClNS | Molecular Weight: | 340.665840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBYKWIYTYCYFOG-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(4-chlorophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-57-4
Synonyms: AC1MDUOI, ACMC-20lne0, Ambcb5354537, CTK2J4315, MolPort-002-146-459, MCULE-6601238202, 3-[(4-chlorophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium bromide
Molecular Formula: | C15H13BrClNS | Molecular Weight: | 354.692420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NBJLTONQLVEYPG-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 4-(1,3-benzothiazol-3-ium-3-ylmethyl)benzonitrile;bromide | CAS Registry Number: 89542-46-1
Synonyms: ACMC-20lndp, AGN-PC-00L6MW, CTK2J4326
Molecular Formula: | C15H11BrN2S | Molecular Weight: | 331.230240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BSXRZHWMIWHPRZ-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 4-[(6-methyl-1,3-benzothiazol-3-ium-3-yl)methyl]benzonitrile;bromide | CAS Registry Number: 89542-66-5
Synonyms: ACMC-20lne9, AGN-PC-00L6NP, CTK2J4306
Molecular Formula: | C16H13BrN2S | Molecular Weight: | 345.256820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BEBVJNKJYLNFFW-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(4-fluorophenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-44-9
Synonyms: ACMC-20lndn, SMR000185522, AC1MDT4W, Ambcb5343999, MLS000577532, CTK2J4328, MolPort-002-145-680, MCULE-8753680383, 3-(4-fluorobenzyl)-1,3-benzothiazol-3-ium bromide, 3-[(4-fluorophenyl)methyl]-1,3-benzothiazol-3-ium bromide
Molecular Formula: | C14H11BrFNS | Molecular Weight: | 324.211243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FRYWWFXEQPTIAO-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(4-fluorophenyl)methyl]-4-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-94-9
Synonyms: ACMC-20lnf0, AGN-PC-00L6OY, CTK2J4279
Molecular Formula: | C15H13BrFNS | Molecular Weight: | 338.237823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UHNWWSLZZIZTSM-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(4-fluorophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-64-3
Synonyms: ACMC-20lne7, AGN-PC-00L6NL, CTK2J4308
Molecular Formula: | C15H13BrFNS | Molecular Weight: | 338.237823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LXYGLYVNJLCRJE-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-45-0
Synonyms: ACMC-20lndo, AGN-PC-00L6MU, CTK2J4327
Molecular Formula: | C15H14BrNOS | Molecular Weight: | 336.246760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KKHLANTUEYLLDQ-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(4-methoxyphenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-65-4
Synonyms: ACMC-20lne8, AGN-PC-00L6NN, CTK2J4307
Molecular Formula: | C16H16BrNOS | Molecular Weight: | 350.273340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JANOSRNBXPYHIR-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-[(4-methylphenyl)methyl]-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-35-8
Synonyms: ACMC-20lnde, AGN-PC-00L6MH, CTK2J4337
Molecular Formula: | C15H14BrNS | Molecular Weight: | 320.247360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DYIUYECNYHLJSN-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 4-(1,3-benzothiazol-3-ium-3-ylmethyl)benzenesulfonamide;bromide | CAS Registry Number: 89542-49-4
Synonyms: ACMC-20lnds, AGN-PC-00L6N0, CTK2J4323
Molecular Formula: | C14H13BrN2O2S2 | Molecular Weight: | 385.299220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JSQHJJOQIYDALO-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 4-[(6-chloro-1,3-benzothiazol-3-ium-3-yl)methyl]benzenesulfonamide;bromide | CAS Registry Number: 89542-90-5
Synonyms: ACMC-20lnew, AGN-PC-00L6OR, CTK2J4283
Molecular Formula: | C14H12BrClN2O2S2 | Molecular Weight: | 419.744280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MCCLSELPJYIQJU-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 4-[(6-methyl-1,3-benzothiazol-3-ium-3-yl)methyl]benzenesulfonamide;bromide | CAS Registry Number: 89542-69-8
Synonyms: ACMC-20lnec, AGN-PC-00L6NV, CTK2J4303
Molecular Formula: | C15H15BrN2O2S2 | Molecular Weight: | 399.325800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LLSSZGSWBHSZLS-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: [4-(1,3-benzothiazol-3-ium-3-ylmethyl)phenyl] methanesulfonate;bromide | CAS Registry Number: 89542-50-7
Synonyms: ACMC-20lndt, AGN-PC-00L6N2, CTK2J4322
Molecular Formula: | C15H14BrNO3S2 | Molecular Weight: | 400.310560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XLRDTUHHUPZADD-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: propan-2-yl 2-(1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 89542-32-5
Synonyms: ACMC-20lndb, AGN-PC-00KXH9, CTK2J4340
Molecular Formula: | C12H14BrNO2S | Molecular Weight: | 316.214060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XAGUIAHYBUBWTC-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: prop-2-enyl 2-(1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 100508-68-7
Synonyms: ACMC-20m3kb, AGN-PC-00N8TN, CTK0G8817
Molecular Formula: | C12H12BrNO2S | Molecular Weight: | 314.198180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HAXOXPGZSGLTRA-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(1,3-benzothiazol-3-ium-3-yl)ethanone;bromide | CAS Registry Number: 63394-63-8
Synonyms: CTK2A9357
Molecular Formula: | C9H8BrNOS | Molecular Weight: | 258.134920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBFGHFZUTMXNBE-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: 1-[(4-nitro-1H-benzimidazol-2-yl)sulfanyl]propan-2-one | CAS Registry Number: 189045-60-1
Synonyms: AGN-PC-09X9HZ, SureCN8598351, SCHEMBL8598351, KB-267908, 2-Propanone, 1-[(4-nitro-1H-benzimidazol-2-yl)thio]-, 2-propanone,1-[(7-nitro-1h-benzimidazol-2-yl)thio]-
Molecular Formula: | C10H9N3O3S | Molecular Weight: | 251.261760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AJCRLJQEOUCJEA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-butyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 64227-79-8
Synonyms: CTK2A6709
Molecular Formula: | C11H14INS | Molecular Weight: | 319.205030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KQJPKSWLICESEG-UHFFFAOYSA-M
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-butyl-2-methyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 27086-49-3
Synonyms: F0400-0050, AC1MCXNW, Ambcb5107881, SureCN10886850, CTK0J2849, MolPort-002-130-762, HMS1416F15, AKOS001031909, MCULE-3185166643, 3-butyl-2-methylbenzo[d]thiazol-3-ium iodide, 3-butyl-2-methyl-1,3-benzothiazol-3-ium iodide, T0500-8615
Molecular Formula: | C12H16INS | Molecular Weight: | 333.231610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YZSCDFMKIRNFIR-UHFFFAOYSA-M
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-ethyl-2,5,6-trimethyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 53046-83-6
Synonyms: AGN-PC-00MA7J, CTK4J6935, AG-F-81497, Benzothiazolium, 3-ethyl-2,5,6-trimethyl-, iodide
Molecular Formula: | C12H16INS | Molecular Weight: | 333.231610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVNUJFJGJJOAMG-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium;ethyl sulfate | CAS Registry Number: 54749-06-3
Synonyms: CTK6B1714, AKOS024334909, MCULE-4645017136, AK278242, HE351394, 2,5-DIMETHYL-3-ETHYLBENZOTHIAZOLIUM ETHYLSULFATE, 3-Ethyl-2,5-dimethylbenzo[d]thiazol-3-ium ethyl sulfate, BENZOTHIAZOLIUM, 3-ETHYL-2,5-DIMETHYL-, ETHYL SULFATE
Molecular Formula: | C13H19NO4S2 | Molecular Weight: | 317.418 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZBBVKAMYEBNXSB-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-ethyl-2-(2-phenylprop-1-enyl)-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 90328-25-9
Synonyms: CTK3I2019
Molecular Formula: | C18H18INS | Molecular Weight: | 407.311690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZKNNCQKBSWCPP-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-ethyl-2-(2-phenylethenyl)-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 81067-47-2
Synonyms: CTK3E4851
Molecular Formula: | C17H16INS | Molecular Weight: | 393.285110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NPWVWNNPSKMMTG-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-ethyl-2-ethylsulfanyl-1,3-benzothiazol-3-ium;4-methylbenzenesulfonate | CAS Registry Number: 5231-22-1
Synonyms: AGN-PC-000DB8, CTK4J5736, AG-F-78182, 3-ethyl-2-ethylsulfanyl-1,3-benzothiazol-3-ium;4-methylbenzenesulfonate
Molecular Formula: | C18H21NO3S3 | Molecular Weight: | 395.559240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KGWPDEXNWSCONX-UHFFFAOYSA-M
| |
(0 suppliers) | |