PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-bromo-1-(3-chloro-4-methylphenyl)ethanone | CAS Registry Number: 87427-59-6
Synonyms: CTK3C4038
Molecular Formula: | C9H8BrClO | Molecular Weight: | 247.516220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HLDCKLUHLITEHK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-(3-chloro-5-fluorophenyl)ethanone | CAS Registry Number: 1207973-38-3
Synonyms: SCHEMBL1852011, OEIYPBJKDHAJNU-UHFFFAOYSA-N, SC-95433, 2-bromo-1-(3-chloro-5-fluorophenyl)ethanone
Molecular Formula: | C8H5BrClFO | Molecular Weight: | 251.480103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OEIYPBJKDHAJNU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromo-1-(3-ethoxyphenyl)ethanone | CAS Registry Number: 103793-40-4
Synonyms: ACMC-20m6lt, CTK0D8348, SBB079730, 2-Bromo-1-(3-ethoxyphenyl)-ethanone, 2-bromo-1-(3-ethoxyphenyl)ethan-1-one, KB-93672
Molecular Formula: | C10H11BrO2 | Molecular Weight: | 243.097140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHBNLYDJVIIJEI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-bromo-1-(3-iodophenyl)ethanone | CAS Registry Number: 61858-38-6
Synonyms: 2-Bromo-1-(3-iodophenyl)ethanone, STK208490, ZINC04776265, AC1LDBZF, 2-Bromo-3'-iodoacetophenone, CTK2D1144, MolPort-002-974-466, AKOS005416398, 2-bromo-1-(3-iodophenyl)ethan-1-one, MCULE-5414274602, BB 0221161
Molecular Formula: | C8H6BrIO | Molecular Weight: | 324.941110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZXVONZDKAPXSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-bromo-1-nitrosoethylidene)-3-methoxy-2H-1,2-oxazole | CAS Registry Number: 189893-64-9
Synonyms: CTK0A2555, Ethanone, 2-bromo-1-(3-methoxy-5-isoxazolyl)-, oxime
Molecular Formula: | C6H7BrN2O3 | Molecular Weight: | 235.035380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MPOVEVPZFWPFDR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-bromo-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone | CAS Registry Number: 88221-62-9
Synonyms: AGN-PC-00L0EI, CTK3B5769, 2-bromo-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone
Molecular Formula: | C11H9BrN2O3 | Molecular Weight: | 297.104760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FILQIVWNWKAMJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(3-methylazulen-1-yl)ethanone | CAS Registry Number: 490038-97-6
Synonyms: Ethanone, 2-bromo-1-(3-methyl-1-azulenyl)-, AGN-PC-00H2PR, CTK1D1053
Molecular Formula: | C13H11BrO | Molecular Weight: | 263.129840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LMLOBQNUEHVNJY-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: 2-bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 104777-32-4
Synonyms: 2-bromo-1-(3-methylisoxazol-5-yl)ethanone, ETHANONE, 2-BROMO-1-(3-METHYL-5-ISOXAZOLYL), AGN-PC-002N2A, ETH046, CTK8B4819, MolPort-004-760-860, ANW-46385, ZINC21982269, AKOS015901533, AK-86264, EN001567, 2-bromo-1-(3-methyl-5-isoxazolyl)ethanone, X8727, A801055, 2-bromanyl-1-(3-methyl-1,2-oxazol-5-yl)ethanone, 2-BROMO-1-(3-METHYL-5-ISOXAZOLYL) ETHANONE, I14-14612
Molecular Formula: | C6H6BrNO2 | Molecular Weight: | 204.021340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HRRCOIFSSWCOEA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-[2-bromo-1-(3-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 921744-12-9
Synonyms: CTK3H0660, Ethanone, 2-bromo-1-(3-nitrophenyl)-, oxime
Molecular Formula: | C8H7BrN2O3 | Molecular Weight: | 259.056780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LIKBOPQQBAYCTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-phenoxathiin-3-ylethanone | CAS Registry Number: 329188-48-9
Synonyms: CTK1B8872, Ethanone, 2-bromo-1-(3-phenoxathiinyl)-
Molecular Formula: | C14H9BrO2S | Molecular Weight: | 321.189060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZSJSQAKCJTESO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(3-phenoxyphenyl)ethanone | CAS Registry Number: 52955-87-0
Synonyms: AGN-PC-002L5T, CTK1E4153
Molecular Formula: | C14H11BrO2 | Molecular Weight: | 291.139940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RNTHCOLZZKPQQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[4-(4-hexylphenyl)phenyl]ethanone | CAS Registry Number: 138794-95-3
Synonyms: ACMC-20my48, CTK0B7694
Molecular Formula: | C20H23BrO | Molecular Weight: | 359.300020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDSLVWSHNVEIQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(4-bromo-1-hydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 80309-01-9
Synonyms: AGN-PC-00K54A, CTK2I7557
Molecular Formula: | C12H8Br2O2 | Molecular Weight: | 343.998720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QRIXCLHYMMGNOJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-(4-bromo-3,5-dichlorophenyl)ethanone | CAS Registry Number: 87427-60-9
Synonyms: CTK3C4037
Molecular Formula: | C8H4Br2Cl2O | Molecular Weight: | 346.830760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KJJCYPXARCXLPQ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromo-1-(4-bromo-3-chlorophenyl)ethanone | CAS Registry Number: 87427-57-4
Synonyms: CTK3C4040
Molecular Formula: | C8H5Br2ClO | Molecular Weight: | 312.385700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IBQWUOVRWLPTKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 911293-41-9
Synonyms: CTK3G5307, Ethanone, 2-bromo-1-(4-bromophenyl)-2-(1H-1,2,4-triazol-1-yl)-
Molecular Formula: | C10H7Br2N3O | Molecular Weight: | 344.990080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GHEVBISEQDWHCS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-bromo-1-(4-butoxyphenyl)ethanone | CAS Registry Number: 53704-75-9
Synonyms: AGN-PC-0062MT, CTK1G0362
Molecular Formula: | C12H15BrO2 | Molecular Weight: | 271.150300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIODISVXSASJOK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-(4-chloronaphthalen-1-yl)ethanone | CAS Registry Number: 66728-55-0
Synonyms: CTK1H9481
Molecular Formula: | C12H8BrClO | Molecular Weight: | 283.548320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MKKGAEKLTOUYOP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-bromo-1-(4-chloro-2-methoxyphenyl)ethanone | CAS Registry Number: 60208-06-2
Synonyms: SCHEMBL1435371, ZINC84192560, AKOS017548465, 2-bromo-1-(4-chloro-2-methoxyphenyl)ethanone, 2-bromo-1-(4-chloro-2-methoxyphenyl)ethan-1-one
Molecular Formula: | C9H8BrClO2 | Molecular Weight: | 263.515 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDGIQMRTLABTHW-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromo-1-(4-chloro-3-fluorophenyl)ethanone | CAS Registry Number: 231297-62-4
Synonyms: 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone, SCHEMBL3973133, CZERMIWLAGUTQP-UHFFFAOYSA-N, 4-Chloro-3-fluorophenacyl Bromide, ZINC95931260, AKOS022179095, AK-43820, SC-93531, AJ-136932, 2-Bromo-1-(4-chloro-3-fluoro-phenyl)-ethanone, 2-BROMO-4'-CHLORO-3'-FLUOROACETOPHENONE
Molecular Formula: | C8H5BrClFO | Molecular Weight: | 251.479 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CZERMIWLAGUTQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-bromo-1-(4-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 136978-96-6
Synonyms: ACMC-20mwdy, CTK0F3689
Molecular Formula: | C8H7BrClNO | Molecular Weight: | 248.504280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UXUYADQBOMGCBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 79174-57-5
Synonyms: AGN-PC-00K3R0, CTK2G4443
Molecular Formula: | C10H7BrClN3O | Molecular Weight: | 300.539080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YTNHNIRJBSUCBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(4-chlorophenyl)-2-phenylsulfanylethanone | CAS Registry Number: 88577-89-3
Synonyms: ACMC-20lbjv, CTK3A9374
Molecular Formula: | C14H10BrClOS | Molecular Weight: | 341.650600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PBCJUCBGGPRMGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-2-tert-butylsulfanyl-1-(4-chlorophenyl)ethanone | CAS Registry Number: 88577-87-1
Synonyms: ACMC-20lbjt, CTK3A9376
Molecular Formula: | C12H14BrClOS | Molecular Weight: | 321.660960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZHNGATRXCSTZIP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-(4-ethoxynaphthalen-1-yl)ethanone | CAS Registry Number: 848476-01-7
Synonyms: CTK2I5025, Ethanone, 2-bromo-1-(4-ethoxy-1-naphthalenyl)-
Molecular Formula: | C14H13BrO2 | Molecular Weight: | 293.155820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDIMYQWYXOGDHC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromo-1-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 868387-32-0
Synonyms: KB-76905, Ethanone,2-bromo-1-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-
Molecular Formula: | C9H6BrFN2O | Molecular Weight: | 257.059143 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IYLQPLDSSWAHBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(4-fluorophenyl)-2-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 266358-16-1
Synonyms: CTK0J3122, Ethanone, 2-bromo-1-(4-fluorophenyl)-2-[2-(methylthio)-4-pyrimidinyl]-
Molecular Formula: | C13H10BrFN2OS | Molecular Weight: | 341.198703 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WRUSSCKIDKSRLD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-1-(4-heptylphenyl)ethanone | CAS Registry Number: 64328-70-7
Synonyms: AGN-PC-00K444, CTK2A6159
Molecular Formula: | C15H21BrO | Molecular Weight: | 297.230640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXEZJRBBSZMJNU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-bromo-1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 51149-28-1
Synonyms: CTK1G5343
Molecular Formula: | C10H11BrO4 | Molecular Weight: | 275.095940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RHYIKFIZNYRVDB-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: N-(2-chloroethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6331-00-6
Synonyms: ST021000, N-(2-chloroethyl)-4-methylbenzenesulfonamide, benzenesulfonamide, n-(2-chloroethyl)-4-methyl-, (2-chloroethyl)[(4-methylphenyl)sulfonyl]amine, NSC45629, AC1L63XN, SureCN1504601, AC1Q6U66, CTK2F7883, MolPort-002-727-102, AR-1H8784, NSC-45629, SBB000721, STK663829, ZINC01677426, AKOS000278719, AG-K-91426, MCULE-9083574927, N-(2-chloroethyl)-4-methyl-benzenesulfonamide, A3483/0147774
Molecular Formula: | C9H12ClNO2S | Molecular Weight: | 233.715080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KQWQFEKDXWRGMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 14665-19-1
Synonyms: CTK0B2355
Molecular Formula: | C22H17BrO4 | Molecular Weight: | 425.271980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YDUUWMKGCNTCTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 139303-87-0
Synonyms: ACMC-20myq6, CTK0F2465
Molecular Formula: | C11H10BrN3O2 | Molecular Weight: | 296.120000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PTJXSGGQSBZDMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-bromo-1-(4-methylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 14181-74-9
Synonyms: CTK0F0359
Molecular Formula: | C9H10BrNO | Molecular Weight: | 228.085800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SMLBKZLFWPCYAG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-[2-bromo-1-(4-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 14181-73-8
Synonyms: AGN-PC-007PRK, CTK0F0360
Molecular Formula: | C8H7BrN2O3 | Molecular Weight: | 259.056780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BOQRZOIOLOVHMW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-1-(4-nonylphenyl)ethanone | CAS Registry Number: 64068-77-5
Synonyms: CTK2A7386
Molecular Formula: | C17H25BrO | Molecular Weight: | 325.283800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FDEJFZKXQXZGDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(4-phenylpiperidin-4-yl)ethanone;hydrobromide | CAS Registry Number: 10315-15-8
Synonyms: CTK0D8695
Molecular Formula: | C13H17Br2NO | Molecular Weight: | 363.088180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LIWNIBOIVRBFPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(4-propoxyphenyl)ethanone | CAS Registry Number: 53704-74-8
Synonyms: AGN-PC-001ZDF, CTK1G0363, AKOS000210792
Molecular Formula: | C11H13BrO2 | Molecular Weight: | 257.123720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CCOJXLZTTRVBFI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-bromo-1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 875639-57-9
Synonyms: AGN-PC-0D2K8V, CTK3C3191, KB-76906, Ethanone,2-bromo-1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-
Molecular Formula: | C9H6Br2N2O | Molecular Weight: | 317.964740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HZAGREPMAASIKR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromo-1-(5-bromopyridin-3-yl)ethanone;hydrobromide | CAS Registry Number: 126325-34-6
Synonyms: ACMC-20mrxr, AGN-PC-001VI5, CTK0C2147
Molecular Formula: | C7H6Br3NO | Molecular Weight: | 359.840640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVAIFVQPZYQAMS-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromo-1-(5-fluoro-6-methylpyridin-2-yl)-2-quinoxalin-6-ylethanone | CAS Registry Number: 1132610-54-8
Synonyms: 2-Bromo-1-(5-fluoro-6-methylpyridin-2-yl)-2-(quinoxalin-6-yl)ethanone, AKOS016012821, AK127383, KB-228557
Molecular Formula: | C16H11BrFN3O | Molecular Weight: | 360.180443 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JJTHELJTCOHLIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 81304-71-4
Synonyms: AGN-PC-00JSP5, CTK3E4593, 2-bromo-1-(5-methyl-1,3-dioxan-5-yl)ethanone
Molecular Formula: | C7H11BrO3 | Molecular Weight: | 223.064440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DLZMKFHWMPJFLE-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromo-1-(5-methylthiophen-2-yl)ethanone | CAS Registry Number: 10531-42-7
Synonyms: 2-Bromo-1-(5-methylthiophen-2-yl)ethanone, 2-Bromo-1-(5-methyl-thiophen-2-yl)-ethanone, CTK0G5598, AKOS009316696, AG-L-59735, QC-8482, RP27173, AK137878, KB-21059, 888722-57-4
Molecular Formula: | C7H7BrOS | Molecular Weight: | 219.098880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIEZPKHDQRZMCI-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 2-bromo-1-(5-methyl-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 56400-88-5
Synonyms: 2-bromo-1-(5-methylisoxazol-3-yl)ethanone, ETHANONE, 2-BROMO-1-(5-METHYL-3-ISOXAZOLYL)-, ZINC21982271, AKOS015901028, AK135046, EN001585, KB-228558, 2-bromo-1-(5-methyl-3-isoxazolyl)ethanone, A831033, 2-bromanyl-1-(5-methyl-1,2-oxazol-3-yl)ethanone, 2-BROMO-1-(5-METHYL-3-ISOXAZOLYL) ETHANONE, I14-15587
Molecular Formula: | C6H6BrNO2 | Molecular Weight: | 204.021340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSMCZRMXOTVCGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(5-nitrofuran-2-yl)ethanone | CAS Registry Number: 15057-21-3
Synonyms: SCHEMBL11790220, ZINC4543054, AKOS017558668, bromomethyl 5-nitro-furan-2-yl ketone, MCULE-3902294194
Molecular Formula: | C6H4BrNO4 | Molecular Weight: | 234.005 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FAEDODRXBRCMDU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1-(6,7-dimethoxynaphthalen-2-yl)ethanone | CAS Registry Number: 72337-31-6
Synonyms: CTK2H2589
Molecular Formula: | C14H13BrO3 | Molecular Weight: | 309.155220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LTALBWXOVLYIMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(6-chloronaphthalen-2-yl)ethanone | CAS Registry Number: 62244-80-8
Synonyms: CTK2C4097
Molecular Formula: | C12H8BrClO | Molecular Weight: | 283.548320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLGLDCAEBTYHRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(6-fluoronaphthalen-2-yl)ethanone | CAS Registry Number: 62244-79-5
Synonyms: CTK2C4098
Molecular Formula: | C12H8BrFO | Molecular Weight: | 267.093723 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJQDDHXBIOKJBI-UHFFFAOYSA-N
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