PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(3-bromopropyl)-1-methoxy-4-methylbenzene | CAS Registry Number: 103857-77-8
Synonyms: 2-(3-Bromopropyl)-4-methylanisole, AKOS011895275, CS-0281815, 2-(3-bromopropyl)-1-methoxy-4-methylbenzene
Molecular Formula: | C11H15BrO | Molecular Weight: | 243.140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RYZDJBZOKZKAPJ-UHFFFAOYSA-N
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IUPAC Name: 2-(3-bromopropyl)-1-methylimidazole | CAS Registry Number: 1339343-66-6
Synonyms: AKOS013832837, 2-(3-bromopropyl)-1-methyl-1H-imidazole
Molecular Formula: | C7H11BrN2 | Molecular Weight: | 203.080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GHSVPJIZKDTCIN-UHFFFAOYSA-N
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IUPAC Name: 2-(3-bromopropyl)-1H-benzimidazole;hydrobromide | CAS Registry Number: 1185085-58-8
Synonyms: 2-(3-BROMO-PROPYL)-1H-BENZOIMIDAZOLE HYDROBROMIDE, CTK5J0073, 0131AD, AKOS015833624, HE088345, TR-050017, 2-(3-bromopropyl)-1H-1,3-benzodiazole hydrobromide
Molecular Formula: | C10H12Br2N2 | Molecular Weight: | 320.028 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: JZQDSCUHPVMYJD-UHFFFAOYSA-N
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IUPAC Name: 2-(3-bromopropyl)-2-methyl-1,3-dioxane | CAS Registry Number: 86040-04-2
Synonyms: 2-(3-bromopropyl)-2-methyl-1,3-dioxane, MFCD16295476, ZINC41125630, AKOS015948612, MCULE-3192260950, NS-02734
Molecular Formula: | C8H15BrO2 | Molecular Weight: | 223.110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBCCSJCLVVSSRX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(3-bromopropyl)-2-methyl-1,3-dioxolane | CAS Registry Number: 24400-75-7
Synonyms: 2-(3-Bromopropyl)-2-methyl-1,3-dioxolane, 1-Bromo-4-pentanone ethylene ketal, AC1LBLJN, SureCN253950, CTK4F3586, MolPort-008-637-783, AG-E-72565, 1,3-Dioxolane, 2-(3-bromopropyl)-2-methyl-
Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VMAKIQSICJHVNP-UHFFFAOYSA-N
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IUPAC Name: 2-(3-bromopropyl)-2-phenyl-1,3-dioxolane | CAS Registry Number: 100388-04-3
Synonyms: 2-(3-bromo-propyl)-2-phenyl-[1,3]dioxolane, SCHEMBL4783521, 4,4-ethylenedioxy-4-phenylbutyl bromide
Molecular Formula: | C12H15BrO2 | Molecular Weight: | 271.150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AOFGWQGWOZBCBH-UHFFFAOYSA-N
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IUPAC Name: 2-(3-bromopropyl)-4~{H}-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 1272756-62-3
Synonyms: 2-(3-Bromopropyl)-2H,3H,4H-pyrido-[3,2-b][1,4]oxazin-3-one, 2-(3-bromopropyl)-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one, bromopropylpyridoboxazinone, CTK5J0074, KS-00001PTK, MolPort-019-930-716, ZX-AT013894, AKOS015836239, OR40381, RP15148, TR-072375, 8Z-0204, 2-(3-bromopropyl)-2H,4H-pyrido[3,2-b][1,4]oxazin-3-one, 2-(3-Bromoprop-1-yl)-3,4-dihydro-3-oxo-2H-pyrido[3,2-b][1,4]oxazine
Molecular Formula: | C10H11BrN2O2 | Molecular Weight: | 271.114 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OHASRLNUBYAMTN-UHFFFAOYSA-N
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IUPAC Name: 2-(3-bromopropyl)-3-chlorothiophene | CAS Registry Number: 1697904-18-9
Synonyms: 2-(3-bromopropyl)-3-chlorothiophene
Molecular Formula: | C7H8BrClS | Molecular Weight: | 239.560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GZCIHCQVKZBBLB-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: 2-(3-bromopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 124215-44-7
Synonyms: 3-Bromopropylboronic acid pinacol ester, 1,3,2-Dioxaborolane,2-(3-bromopropyl)-4,4,5,5-tetramethyl-, AGN-PC-002PYB, ACMC-1C5J4, SureCN12055744, CTK4B3792, ANW-41264, AKOS016009118, AG-D-51848, AK110063, KB-30660, X1790, 1,3,2-Dioxaborolane, 2-(3-bromopropyl)-4,4,5,5-tetramethyl-, 2-(3-Bromopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-Bromopropylboronic acid pinacol ester
Molecular Formula: | C9H18BBrO2 | Molecular Weight: | 248.953020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CHQXFJUKMDJWHO-UHFFFAOYSA-N
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IUPAC Name: 2-(3-bromopropyl)-4,5-dimethyl-1,3-thiazole | CAS Registry Number: 1504861-45-3
Synonyms: AKOS018888009, 2-(3-bromopropyl)-4,5-dimethyl-1,3-thiazole
Molecular Formula: | C8H12BrNS | Molecular Weight: | 234.160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MMLVYVYUGWXKQD-UHFFFAOYSA-N
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IUPAC Name: 2-(3-bromopropyl)-4-tert-butyl-1-methylbenzene | CAS Registry Number: 23203-24-9
Molecular Formula: | C14H21Br | Molecular Weight: | 269.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AOLMFXFYLAEHCZ-UHFFFAOYSA-N
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IUPAC Name: 2-(3-bromopropyl)-4-fluoro-1-methylbenzene | CAS Registry Number: 1341615-29-9
Synonyms: 2-(3-Bromopropyl)-4-fluorotoluene, AKOS013831235, 2-(3-bromopropyl)-4-fluoro-1-methylbenzene
Molecular Formula: | C10H12BrF | Molecular Weight: | 231.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RXVHLFCDQFLQQF-UHFFFAOYSA-N
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