PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-bromo-1-(6-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 62244-81-9
Synonyms: CTK2C4096
Molecular Formula: | C13H11BrO | Molecular Weight: | 263.129840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UYZKBDOVBQHHHV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-[1-(benzenesulfonyl)-2-iodo-5-methoxyindol-3-yl]ethyl]acetamide | CAS Registry Number: 431074-86-1
Synonyms: AGN-PC-00FNP4, KB-270636, N-[2-[1-(benzenesulfonyl)-2-iodo-5-methoxyindol-3-yl]ethyl]acetamide, acetamide,n-[2-[2-iodo-5-methoxy-1-(phenylsulfonyl)-1h-indol-3-yl]ethyl]-
Molecular Formula: | C19H19IN2O4S | Molecular Weight: | 498.334630 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FCNXXDPJHGPKLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 62519-06-6
Synonyms: 2-Bromo-2'-methoxyacetophenone, o-Methoxy phenacylbromide, 31949-21-0, 2-Bromo-1-(2-methoxyphenyl)ethanone, SBB040611, AG-F-06640, 2-Bromo-1-(2-Methoxyphenyl)Ethan-1-One, ZINC02242579, PubChem2120, ACMC-1CNBL, AC1L3WLA, 2'-Methoxyphenacyl bromide, AC1Q27FP, AC1Q44YQ, 100854_ALDRICH, Jsp005931, CTK2B8224, MolPort-000-871-665, Bromomethyl 2-methoxyphenyl ketone, EINECS 250-870-2
Molecular Formula: | C9H9BrO2 | Molecular Weight: | 229.070560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKNCPTLOPRDYMH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-1-naphthalen-1-ylethanone | CAS Registry Number: 59799-20-1
Synonyms: 2-bromo-1-naphthalen-1-yl-ethanone, 13686-51-6, SBB040683, 2-bromo-1-(naphthalen-1-yl)ethanone, AC1MYEDK, AC1Q27EH, ACMC-1BO36, CHEMBL320836, 2-bromo-1-naphthylethan-1-one, CTK1D9078, CHEBI:269698, MolPort-000-871-793, 2-bromo-1-naphthalen-1-ylethanone, ANW-33782, QC-199, ZINC08939698, AKOS000268739, AG-D-75124, MCULE-3242762343, AK-58654
Molecular Formula: | C12H9BrO | Molecular Weight: | 249.103260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OQLCVXVVASQZLX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[(2S,4S)-2-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-4-fluoropyrrolidin-1-yl]ethanone | CAS Registry Number: 851028-95-0
Synonyms: CTK5F4139, AG-H-41712
Molecular Formula: | C13H17BrFN3O3 | Molecular Weight: | 362.194783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PLLHRRIIISMFEK-YUMQZZPRSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanone | CAS Registry Number: 161190-28-9
Synonyms: CTK0E6553
Molecular Formula: | C12H11BrCl2O | Molecular Weight: | 322.025140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GDLAAGCDLYXWCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[1-(4-chlorophenyl)cyclobutyl]ethanone | CAS Registry Number: 106081-78-1
Synonyms: ACMC-20m9kq, CTK0G3954
Molecular Formula: | C12H12BrClO | Molecular Weight: | 287.580080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YPEWWCINWMJFRK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-(2-piperidin-1-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88723-67-5
Synonyms: ACMC-20ldd2, CTK3A7020
Molecular Formula: | C10H14BrN3O | Molecular Weight: | 272.141660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NHYRFHYWBGWNCY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-(2-pyrrolidin-1-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88723-66-4
Synonyms: ACMC-20ldd1, CTK3A7022
Molecular Formula: | C9H12BrN3O | Molecular Weight: | 258.115080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: USWKNLKTLXBETE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 65823-93-0
Synonyms: CTK1I1665
Molecular Formula: | C12H10BrNO2S | Molecular Weight: | 312.182300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ORTQYJQDURJFKF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-(2-morpholin-4-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88723-65-3
Synonyms: ACMC-20ldd0, CTK3A7023
Molecular Formula: | C9H12BrN3O2 | Molecular Weight: | 274.114480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SVUGLNNSFSVTCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[2-(butylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88733-74-8
Synonyms: ACMC-20ldhq, CTK3A6852
Molecular Formula: | C9H14BrN3O | Molecular Weight: | 260.130960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DGMSONSOYJZZRU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(cyclohexylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-54-0
Synonyms: ACMC-20ldcq, CTK3A7033
Molecular Formula: | C11H16BrN3O | Molecular Weight: | 286.168240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XPJBFDLCTRKSSQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-53-9
Synonyms: ACMC-20ldcp, CTK3A7034
Molecular Formula: | C10H14BrN3O | Molecular Weight: | 272.141660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XAIMJWBUSIJEGD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(cyclopropylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-52-8
Synonyms: ACMC-20ldco, CTK3A7035
Molecular Formula: | C8H10BrN3O | Molecular Weight: | 244.088500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KSXGLLHVLDHNIT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(decylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-48-2
Synonyms: ACMC-20ldck, CTK3A7039
Molecular Formula: | C15H26BrN3O | Molecular Weight: | 344.290440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GEEYGXPLZZWMNJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(diethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-64-2
Synonyms: ACMC-20ldcz, CTK3A7024
Molecular Formula: | C9H14BrN3O | Molecular Weight: | 260.130960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MMVFKAXNXOGORP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(dimethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-62-0
Synonyms: ACMC-20ldcx, CTK3A7026
Molecular Formula: | C7H10BrN3O | Molecular Weight: | 232.077800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KUGJCOYKHJSWHI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(ethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-41-5
Synonyms: ACMC-20ldcd, CTK3A7046
Molecular Formula: | C7H10BrN3O | Molecular Weight: | 232.077800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CFBVCHMFBIHVCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[2-[ethyl(methyl)amino]-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-63-1
Synonyms: ACMC-20ldcy, CTK3A7025
Molecular Formula: | C8H12BrN3O | Molecular Weight: | 246.104380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FIGFBHUKSZTWHR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(heptylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-45-9
Synonyms: ACMC-20ldch, CTK3A7042
Molecular Formula: | C12H20BrN3O | Molecular Weight: | 302.210700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RBJRUFDOAFDURH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(hexylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-44-8
Synonyms: ACMC-20ldcg, CTK3A7043
Molecular Formula: | C11H18BrN3O | Molecular Weight: | 288.184120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LGJGSBQINQLXCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 496913-69-0
Synonyms: CTK1D0617, SBB069035, ZINC33358773, AKOS015916937, 2-bromo-1-(2-(methylthio)pyrimidin-4-yl)ethanone, S03-0036, Ethanone, 2-bromo-1-[2-(methylthio)-4-pyrimidinyl]-
Molecular Formula: | C7H7BrN2OS | Molecular Weight: | 247.112280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QNXFBDOTMBKGBU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(nonylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-47-1
Synonyms: ACMC-20ldcj, CTK3A7040
Molecular Formula: | C14H24BrN3O | Molecular Weight: | 330.263860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RETINKNWMVAPAM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(octylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-46-0
Synonyms: ACMC-20ldci, CTK3A7041
Molecular Formula: | C13H22BrN3O | Molecular Weight: | 316.237280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XUYRDZYHFIYVSH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(pentylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-43-7
Synonyms: ACMC-20ldcf, CTK3A7044
Molecular Formula: | C10H16BrN3O | Molecular Weight: | 274.157540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CJSQBNSRULTVBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 56443-24-4
Synonyms: CTK1F4614
Molecular Formula: | C15H13BrO2 | Molecular Weight: | 305.166520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHSHMGJHXSPXDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(propylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-42-6
Synonyms: ACMC-20ldce, CTK3A7045
Molecular Formula: | C8H12BrN3O | Molecular Weight: | 246.104380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WVMSQAULXBZDQJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(propan-2-ylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-49-3
Synonyms: ACMC-20ldcl, CTK3A7038
Molecular Formula: | C8H12BrN3O | Molecular Weight: | 246.104380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TUBCSIUZESIYHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[2-(butan-2-ylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-50-6
Synonyms: ACMC-20ldcm, CTK3A7037
Molecular Formula: | C9H14BrN3O | Molecular Weight: | 260.130960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IRCKYKCVGRAJCI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(2-phenylethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-56-2
Synonyms: ACMC-20ldcs, CTK3A7031
Molecular Formula: | C13H14BrN3O | Molecular Weight: | 308.173760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YNEBEJRJACHYRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[2-(3-methylbutylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-51-7
Synonyms: ACMC-20ldcn, CTK3A7036
Molecular Formula: | C10H16BrN3O | Molecular Weight: | 274.157540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YHJDDFRBXJMXEZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(3-phenylpropylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-57-3
Synonyms: ACMC-20ldct, CTK3A7030
Molecular Formula: | C14H16BrN3O | Molecular Weight: | 322.200340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FSGWHYBMFYIHGH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(4-phenylbutylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-58-4
Synonyms: ACMC-20ldcu, CTK3A7029
Molecular Formula: | C15H18BrN3O | Molecular Weight: | 336.226920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QUSCYKFZXYIROZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-(benzylamino)-1H-imidazol-5-yl]-2-bromoethanone | CAS Registry Number: 88723-55-1
Synonyms: ACMC-20ldcr, CTK3A7032
Molecular Formula: | C12H12BrN3O | Molecular Weight: | 294.147180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GMUAPUQHCKWFLR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(2-pyridin-2-ylethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-60-8
Synonyms: ACMC-20ldcw, CTK3A7027
Molecular Formula: | C12H13BrN4O | Molecular Weight: | 309.161820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CQKOPBTUZBVVSY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-[2-(2-pyridin-4-ylethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-59-5
Synonyms: ACMC-20ldcv, CTK3A7028
Molecular Formula: | C12H13BrN4O | Molecular Weight: | 309.161820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OLLPKVYAZRWBGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[2-chloro-3,4-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 27622-34-0
Synonyms: AGN-PC-00JW1Y, CTK0J2497
Molecular Formula: | C22H18BrClO3 | Molecular Weight: | 445.733520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IYMQOZHYYDCVNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(3,4-dimethoxy-2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 56774-66-4
Synonyms: CTK1F3835
Molecular Formula: | C17H17BrO4 | Molecular Weight: | 365.218480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JXIXLQJNRVANQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[3,5-dichloro-4-(prop-2-enylamino)phenyl]ethanone | CAS Registry Number: 82165-05-7
Synonyms: AGN-PC-02N5NW, CTK3E2122
Molecular Formula: | C11H10BrCl2NO | Molecular Weight: | 323.013200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VSBKXOQPHZUHQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-[bis(prop-2-enyl)amino]-3,5-dichlorophenyl]-2-bromoethanone | CAS Registry Number: 88167-46-8
Synonyms: AGN-PC-02N5NF, CTK3B6747
Molecular Formula: | C14H14BrCl2NO | Molecular Weight: | 363.077060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DEZZOKAWGBWVLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[3,5-dichloro-4-(methylamino)phenyl]ethanone | CAS Registry Number: 60677-16-9
Synonyms: AGN-PC-00JTPN, CTK2E9514
Molecular Formula: | C9H8BrCl2NO | Molecular Weight: | 296.975920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DNWRGFTWVPULMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(3,5-dimethyl-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 97888-81-8
Synonyms: ACMC-20m1t5, AGN-PC-00MKW1, CTK3F1943
Molecular Formula: | C17H17BrO2 | Molecular Weight: | 333.219680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VJNUQXNEOJPJNN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-bromo-1-[3-(2-phenylethyl)-1-benzofuran-2-yl]ethanone | CAS Registry Number: 158358-17-9
Synonyms: CTK0B0349
Molecular Formula: | C18H15BrO2 | Molecular Weight: | 343.214500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PEXBCCVATOSBIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[3-(methylamino)phenyl]ethanone;hydrobromide | CAS Registry Number: 88541-10-0
Synonyms: ACMC-20lb2r, AGN-PC-02OFXZ, CTK3A9982
Molecular Formula: | C9H11Br2NO | Molecular Weight: | 308.997740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZDUBDNHGAZNENL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(3-methylsulfanylphenyl)ethanone | CAS Registry Number: 89102-48-7
Synonyms: ACMC-20lhq9, CTK3A1412
Molecular Formula: | C9H9BrOS | Molecular Weight: | 245.136160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDYWHAHVSVRNMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[3-(trifluoromethyl)pyridin-2-yl]ethanone;hydrobromide | CAS Registry Number: 832692-71-4
Synonyms: CTK3D3482, Ethanone, 2-bromo-1-[3-(trifluoromethyl)-2-pyridinyl]-, hydrobromide
Molecular Formula: | C8H6Br2F3NO | Molecular Weight: | 348.942550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PQRVEDDYKWDCBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanone | CAS Registry Number: 157610-59-8
Synonyms: AGN-PC-00DBH4, CTK0E7278
Molecular Formula: | C14H21BrO2Si | Molecular Weight: | 329.304840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNNRIXZDXMJHRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(3-chloro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 73898-28-9
Synonyms: CTK2G1644
Molecular Formula: | C15H12BrClO2 | Molecular Weight: | 339.611580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JFGYOEJZIYBXRS-UHFFFAOYSA-N
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