PRODUCT NAME | CAS Registry Number |
(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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(2 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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(3 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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(2 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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(3 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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(2 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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(1 supplier)
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) | |
(0 suppliers)
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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(0 suppliers)
IUPAC Name: 6-nitro-2-propan-2-ylsulfonyl-1,3-benzothiazole | CAS Registry Number: 66778-20-9
Synonyms: CTK1J4303
Molecular Formula: | C10H10N2O4S2 | Molecular Weight: | 286.327400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GODIQEJZQYJWGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(naphthalen-1-ylmethylsulfonyl)-1,3-benzothiazole | CAS Registry Number: 89036-38-4
Synonyms: ACMC-20lgqs, AGN-PC-00LNTK, CTK3A2687
Molecular Formula: | C18H13NO2S2 | Molecular Weight: | 339.431320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PXDPAYIELXDCFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(naphthalen-1-ylmethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 89036-39-5
Synonyms: ACMC-20lgqt, AC1LBSLW, SureCN9357780, TimTec1_000507, STOCK2S-93530, CTK3A2686, MolPort-000-255-481, HMS1535H01, 2-(naphthylmethylthio)benzothiazole, STK508011, ZINC00036157, AKOS001709769, MCULE-9302293182, ST006372, 2-(Naphthalen-1-ylmethylsulfanyl)-benzothiazole, 2-[(1-Naphthylmethyl)sulfanyl]-1,3-benzothiazole, 2-(naphthalen-1-ylmethylsulfanyl)-1,3-benzothiazole, BRD-K56948648-001-01-4, 2-[(naphthalen-1-ylmethyl)sulfanyl]-1,3-benzothiazole, A0006/0000265
Molecular Formula: | C18H13NS2 | Molecular Weight: | 307.432520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YFVKWQCDKIIVGU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-phenylethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 93366-75-7
Synonyms: Benzothiazole, 2-[[(1S)-1-phenylethyl]thio]-, ACMC-20lxi7, ACMC-20lxi9, SureCN9357068, AGN-PC-004VD5, CTK3G9635, 93366-53-1
Molecular Formula: | C15H13NS2 | Molecular Weight: | 271.400420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGLVIXGTWQZCAO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-oct-1-enylsulfanyl-1,3-benzothiazole | CAS Registry Number: 830321-10-3
Synonyms: CTK3D5060, Benzothiazole, 2-[(1E)-1-octenylthio]-
Molecular Formula: | C15H19NS2 | Molecular Weight: | 277.448060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AZWMEUXXXHICIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 159729-37-0
Synonyms: 2-(3,4-dimethoxyStyryl)-1,3-benzothiazole, AC1MBPIX, SureCN2526641, CTK0B0087, MCULE-5048014104, 2-[2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole
Molecular Formula: | C17H15NO2S | Molecular Weight: | 297.371500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CQLOJCHQXFGESP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-[4-(2-thiophen-2-ylethenyl)phenyl]ethenyl]-1,3-benzothiazole | CAS Registry Number: 624737-39-9
Synonyms: CTK2B9141, Benzothiazole, 2-[(1E)-2-[4-[(1E)-2-(2-thienyl)ethenyl]phenyl]ethenyl]-
Molecular Formula: | C21H15NS2 | Molecular Weight: | 345.480500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BKQHCVVVQVBSNU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 923030-43-7
Synonyms: AC1NIPRE, CTK3F9504, 2-[2-(2,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole, Benzothiazole, 2-[(1Z)-2-(2,4-dimethoxyphenyl)ethenyl]-
Molecular Formula: | C17H15NO2S | Molecular Weight: | 297.371500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IYPRQXFPCMCBFG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,2,2-trichloroethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 61588-29-2
Synonyms: CTK2D6830
Molecular Formula: | C9H6Cl3NS2 | Molecular Weight: | 298.639640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFZARONJEHLWKK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: californium-252 | CAS Registry Number: 13981-17-4
Synonyms: Californium-252, UNII-9J0Y94YP8Y, 9J0Y94YP8Y, Californium 252, Californium, isotope of mass 252, Californium Cf-252, 252Cf, HSDB 7386, Q18845825
Molecular Formula: | Cf | Molecular Weight: | 252.082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HGLDOAKPQXAFKI-OUBTZVSYSA-N
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