PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(4-heptylphenyl)-6-hexylsulfanyl-1,3-benzothiazole | CAS Registry Number: 188302-13-8
Synonyms: CTK0A4067, Benzothiazole, 2-(4-heptylphenyl)-6-(hexylthio)-
Molecular Formula: | C26H35NS2 | Molecular Weight: | 425.692800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KTNXXCJPDNDTEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(1,3-benzothiazol-2-yl)phenyl]hydrazine | CAS Registry Number: 909568-42-9
Synonyms: SureCN12472555, CTK3I1391
Molecular Formula: | C13H11N3S | Molecular Weight: | 241.311540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZVHOYFQNQJLWCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-iodophenyl)-1,3-benzothiazole | CAS Registry Number: 19654-21-8
Synonyms: AC1LHHTN, BAS 00256707, AGN-PC-0JWTBQ, 2(4-iodophenyl)benzothiazole, 2-(4-iodophenyl)benzothiazole, SCHEMBL4515790, 2-(4-Iodo-phenyl)-benzothiazole, MolPort-001-630-537, ZINC00365517, 2-(4-iodophenyl)-1,3-benzothiazole, AKOS000462566, NCGC00165324-01, ST50220211
Molecular Formula: | C13H8INS | Molecular Weight: | 337.178790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CCIXKKKCHOKBCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-iodophenyl)-6-isothiocyanato-1,3-benzothiazole | CAS Registry Number: 53544-86-8
Synonyms: CTK1G0697
Molecular Formula: | C14H7IN2S2 | Molecular Weight: | 394.253250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: URTRHOZQDFEFKU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-1,3-benzothiazole | CAS Registry Number: 1242302-90-4
Synonyms: 2-(4-Methoxyphenyl)-5-methylbenzo[d]thiazole, AKOS016012547, AK127445, KB-223001
Molecular Formula: | C15H13NOS | Molecular Weight: | 255.334820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CMSXNGNJYGGQGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylpyridin-3-yl)-1,3-benzothiazole | CAS Registry Number: 74292-40-3
Synonyms: CTK2H0327
Molecular Formula: | C13H10N2S | Molecular Weight: | 226.296900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MGNXTBSZWYSKKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 53544-69-7
Synonyms: AGN-PC-00N8G0, CTK1G0703
Molecular Formula: | C14H10N2O2S | Molecular Weight: | 270.306400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CKLICVRYOYUORL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-nitrophenoxy)-1,3-benzothiazole | CAS Registry Number: 79462-56-9
Synonyms: CTK2G4138, ZINC49222624
Molecular Formula: | C13H8N2O3S | Molecular Weight: | 272.279220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LVAUSLPRLNYNRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-propylpiperazin-1-yl)-1,3-benzothiazole | CAS Registry Number: 769907-98-4
Synonyms: CHEMBL510187, CTK2G0412, Benzothiazole, 2-(4-propyl-1-piperazinyl)-
Molecular Formula: | C14H19N3S | Molecular Weight: | 261.385760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GFDOJPATDMGMDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(5-bromothiophen-2-yl)-1,3-benzothiazole | CAS Registry Number: 198566-03-9
Synonyms: MLS000081969, 2-(5-bromothiophen-2-yl)-1,3-benzothiazole, SMR000061098, Enamine_002365, AC1M5SOY, SCHEMBL299974, CHEMBL1589567, BDBM47067, cid_2384712, MolPort-003-247-873, HMS1400L11, HMS2190F19, ZINC3268357, AKOS001027334, MCULE-8145452778, AK540797, HE323012, 2-(5-Bromothiophen-2-yl)benzo[d]thiazole, 2-(5-bromo-2-thienyl)-1,3-benzothiazole, 2-(5-bromo-2-thiophenyl)-1,3-benzothiazole
Molecular Formula: | C11H6BrNS2 | Molecular Weight: | 296.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XTBLWPNBTNYBTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-methylpyridin-2-yl)-1,3-benzothiazole | CAS Registry Number: 41806-41-1
Synonyms: SureCN11426677, CTK1D3631
Molecular Formula: | C13H10N2S | Molecular Weight: | 226.296900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMYYRUGPJYRNCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-methylpyridin-3-yl)-1,3-benzothiazole | CAS Registry Number: 74292-38-9
Synonyms: CTK2H0329
Molecular Formula: | C13H10N2S | Molecular Weight: | 226.296900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XAVZHQPRMOAUTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(7-bromo-9,9-diethylfluoren-2-yl)-1,3-benzothiazole | CAS Registry Number: 225113-41-7
Synonyms: Benzothiazole, 2-(7-bromo-9,9-diethyl-9H-fluoren-2-yl)-, AGN-PC-00PDAY, SureCN1085840, CTK0I8472
Molecular Formula: | C24H20BrNS | Molecular Weight: | 434.391300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUQMONTYSJBVTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(9,9-didecyl-7-nitrofluoren-2-yl)-1,3-benzothiazole | CAS Registry Number: 262607-33-0
Synonyms: SureCN14401454, CTK0I6255, Benzothiazole, 2-(9,9-didecyl-7-nitro-9H-fluoren-2-yl)-
Molecular Formula: | C40H52N2O2S | Molecular Weight: | 624.918080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VDPXUBKYXKMVEK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(bromomethyl)-5-methoxy-1,3-benzothiazole | CAS Registry Number: 131337-68-3
Synonyms: ACMC-20mu20, SureCN200838, CTK0C0990, 2-(BROMOMETHYL)-5-METHOXYBENZOTHIAZOLE
Molecular Formula: | C9H8BrNOS | Molecular Weight: | 258.134920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CVAFJSPTOVRIHQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(bromomethyl)-7-chloro-1,3-benzothiazole | CAS Registry Number: 848696-95-7
Synonyms: SureCN202726, CTK3C9748, Benzothiazole, 2-(bromomethyl)-7-chloro-, 2-(BROMOMETHYL)-7-CHLOROBENZOTHIAZOLE
Molecular Formula: | C8H5BrClNS | Molecular Weight: | 262.554000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QYXBDYKKKRSWLR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(chloromethyl)-4,6-difluoro-1,3-benzothiazole | CAS Registry Number: 1188233-00-2
Synonyms: ZINC96875517, 2-Chloromethyl-4,6-difluorobenzo[d]thiazole
Molecular Formula: | C8H4ClF2NS | Molecular Weight: | 219.634 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QGNSLXIHBXRAJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(chloromethyl)-4-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 1247348-94-2
Synonyms: ZINC95950064, 2-Chloromethyl-4-(trifluoromethyl)benzo[d]thiazole
Molecular Formula: | C9H5ClF3NS | Molecular Weight: | 251.651 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NKGSSWZQBMHPOB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 126764-52-1
Synonyms: ZINC95950070, 2-Chloromethyl-6-(trifluoromethyl)benzo[d]thiazole, Benzothiazole, 2-(chloromethyl)-6-(trifluoromethyl)-
Molecular Formula: | C9H5ClF3NS | Molecular Weight: | 251.651 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IXLDAGDFXYJTHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(cyclohexyldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 28084-58-4
Synonyms: CHEMBL2315299, AGN-PC-00OX01, CTK0J2213, 2-(Cyclohexyldisulfanyl)Benzo[D]Thiazole
Molecular Formula: | C13H15NS3 | Molecular Weight: | 281.459900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BUHXQMMNPJACLC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclopentylsulfanyl-1,3-benzothiazole | CAS Registry Number: 156050-11-2
Synonyms: CTK0E7530, ZINC57681839, AKOS008858510
Molecular Formula: | C12H13NS2 | Molecular Weight: | 235.368320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LHOXSBCOMXSIPO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-decylsulfanyl-1,3-benzothiazole | CAS Registry Number: 13539-14-5
Synonyms: AGN-PC-00LCG5, SureCN2208304, CTK0F4139
Molecular Formula: | C17H25NS2 | Molecular Weight: | 307.517100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KBIAGZIECWSYBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-benzothiazol-2-yl-diethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 116089-68-0
Synonyms: ACMC-20mlt3, AGN-PC-00O2JM, CTK0C5982
Molecular Formula: | C11H14NPS2 | Molecular Weight: | 255.339322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YQVFPDKCGHTTAQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-benzhydryl-1,3-benzothiazole | CAS Registry Number: 16622-36-9
Synonyms: T0508-3522, ZINC04950541, AC1MLY67, 2-benzhydryl-1,3-benzothiazole, CTK0E5619, MolPort-005-896-823, MCULE-7343658035
Molecular Formula: | C20H15NS | Molecular Weight: | 301.404800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CIDPLXGKJSSQAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dodecylsulfanyl-1,3-benzothiazole | CAS Registry Number: 106184-47-8
Synonyms: ACMC-20m9ta, AC1N35RC, CTK0G3674, 2-dodecylsulfanyl-1,3-benzothiazole
Molecular Formula: | C19H29NS2 | Molecular Weight: | 335.570260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZJCGCYWSOGPALF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylsulfinyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 31311-83-8
Synonyms: SureCN11820321, CTK1B9864
Molecular Formula: | C9H8N2O3S2 | Molecular Weight: | 256.301420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MLBVETRSCIMSIG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3-oxo-2-phenylinden-1-yl) acetate | CAS Registry Number: 1953-70-4
Synonyms: 1-oxo-2-phenyl-1h-inden-3-yl acetate, NSC156173, AC1L6FD9, AC1Q60FH, SureCN7921109, CTK4E1738, AR-1C5053, (3-oxo-2-phenylinden-1-yl) acetate, AG-J-81616, NSC-156173, 1H-Inden-1-one,3-(acetyloxy)-2-phenyl-, Indone, 3-hydroxy-2-phenyl-, acetate (6CI,7CI,8CI); NSC156173
Molecular Formula: | C17H12O3 | Molecular Weight: | 264.275380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNQAVGYQNUHSKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexylsulfonyl-1,3-benzothiazole | CAS Registry Number: 19196-14-6
Synonyms: AGN-PC-00M86S, CTK0A2088
Molecular Formula: | C13H17NO2S2 | Molecular Weight: | 283.409580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YGIMXGGNJLJKRO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 7-nitro-9-oxofluorene-1-carboxylic acid | CAS Registry Number: 91651-26-2
Synonyms: MLS002707323, 7-Nitro-9-oxo-9H-fluorene-1-carboxylic acid, NSC123810, AC1L5JEF, AC1Q21IZ, SureCN4586774, CHEMBL47365, CTK5H0272, AR-1H3842, AG-J-57901, NSC-123810, 7-nitro-9-oxofluorene-1-carboxylic acid, SMR001574715
Molecular Formula: | C14H7NO5 | Molecular Weight: | 269.209080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OPQIPTHMHAOFOW-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20ln1q, AGN-PC-00LCHZ, CTK2J4726
Molecular Formula: | C17H19NS | Molecular Weight: | 269.404460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JDNUELNFDMAKDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(octyldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 192704-35-1
Synonyms: CTK0A1663, Benzothiazole, 2-(octyldithio)-
Molecular Formula: | C15H21NS3 | Molecular Weight: | 311.528940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CYXWNSBYVBWROX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(benzenesulfinyl)-1,3-benzothiazole | CAS Registry Number: 3507-57-1
Synonyms: CTK1B7234
Molecular Formula: | C13H9NOS2 | Molecular Weight: | 259.346660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DTCZFUWAXPLPNA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenylsulfanyl-1,3-benzothiazole | CAS Registry Number: 4276-60-2
Synonyms: AC1N8N7Y, SureCN1876191, CTK1D3050, 2-phenylsulfanyl-1,3-benzothiazole
Molecular Formula: | C13H9NS2 | Molecular Weight: | 243.347260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CASOXVQOUDGNOW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-phenylmethanone | CAS Registry Number: 1207461-03-7
Synonyms: CHEMBL566409, AGN-PC-07CRSG, KB-274453, [4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-phenylmethanone, methanone,[7-(4-methyl-1-piperazinyl)-1h-benzimidazol-2-yl]phenyl-
Molecular Formula: | C19H20N4O | Molecular Weight: | 320.388300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HKKDOFOWGCCUNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-benzothiazol-2-yl(trimethyl)stannane | CAS Registry Number: 86108-54-5
Synonyms: SureCN5953086, AGN-PC-00K92K, CTK3C7727
Molecular Formula: | C10H13NSSn | Molecular Weight: | 297.991920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LSKCZVWCIBGDJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,6-dimethylocta-3,6-dien-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 89648-97-5
Synonyms: ACMC-20lorz, CTK2J2587
Molecular Formula: | C17H21NS2 | Molecular Weight: | 303.485340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PJHKZCJBMXQIAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methyl-4-phenylbutan-2-yl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 820961-92-0
Synonyms: CTK3E2618, Benzothiazole, 2-[(1,1-dimethyl-3-phenylpropyl)thio]-
Molecular Formula: | C18H19NS2 | Molecular Weight: | 313.480160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XLRPHGFWNFJASC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpentan-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 89648-81-7
Synonyms: ACMC-20lorn, AGN-PC-00L1Z4, CTK2J2600
Molecular Formula: | C13H17NS2 | Molecular Weight: | 251.410780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OPOOOEOJPNBFCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,7-dimethylocta-3,6-dien-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 89648-99-7
Synonyms: ACMC-20los0, CTK2J2586
Molecular Formula: | C17H21NS2 | Molecular Weight: | 303.485340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SZXOMFGLSLUXRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylpent-3-en-2-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 89649-02-5
Synonyms: ACMC-20los3, AGN-PC-00L1Z3, CTK2J2583
Molecular Formula: | C13H15NS3 | Molecular Weight: | 281.459900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BYCTUGVNAQTWKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylpent-3-en-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 89648-84-0
Synonyms: ACMC-20lorq, AGN-PC-00L1Z7, CTK2J2597
Molecular Formula: | C13H15NS2 | Molecular Weight: | 249.394900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GPEBUSFKCQQOBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpent-1-en-3-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 89648-82-8
Synonyms: ACMC-20loro, AGN-PC-00L1Z5, CTK2J2599
Molecular Formula: | C13H15NS2 | Molecular Weight: | 249.394900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZSWDUDHIBFFIQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpentan-3-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 89648-83-9
Synonyms: ACMC-20lorp, AGN-PC-00L1Z6, CTK2J2598
Molecular Formula: | C13H17NS2 | Molecular Weight: | 251.410780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XUNCVTRPMABWBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-nitropropan-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 75376-74-8
Synonyms: AGN-PC-00MBTX, CTK2G1063
Molecular Formula: | C10H10N2O2S2 | Molecular Weight: | 254.328600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KPGOYANQOHAKDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylpropan-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 820961-90-8
Synonyms: CTK3E2620, Benzothiazole, 2-[(1-methyl-1-phenylethyl)thio]-
Molecular Formula: | C16H15NS2 | Molecular Weight: | 285.427000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IZAYIBCTIIKGOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-methyl-2-phenylindol-3-yl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 106345-35-1
Synonyms: ACMC-20ma3m, CTK0G3361
Molecular Formula: | C22H16N2S2 | Molecular Weight: | 372.505840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DELGPQBCLVESHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-phenylbutan-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 820961-86-2
Synonyms: CTK3E2624, Benzothiazole, 2-[(1-methyl-3-phenylpropyl)thio]-
Molecular Formula: | C17H17NS2 | Molecular Weight: | 299.453580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IPSINPVEATXCAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-methylcyclopentyl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 820961-94-2
Synonyms: CTK3E2616, Benzothiazole, 2-[(1-methylcyclopentyl)thio]-
Molecular Formula: | C13H15NS2 | Molecular Weight: | 249.394900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OEFQTQDLHCMHCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-ylsulfonyl-1,3-benzothiazole | CAS Registry Number: 76151-59-2
Synonyms: SureCN10047096, CTK2G8126
Molecular Formula: | C10H11NO2S2 | Molecular Weight: | 241.329840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BXSCRVCKPNPTDY-UHFFFAOYSA-N
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