PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-bromo-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene | CAS Registry Number: 320337-13-1
Synonyms: SureCN143578, CTK1B9477, Benzene, 2-bromo-1-[(3-fluorophenyl)methoxy]-4-nitro-
Molecular Formula: | C13H9BrFNO3 | Molecular Weight: | 326.117863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QBIJGTJINDCJJI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-1-butoxy-4-tert-butylbenzene | CAS Registry Number: 57685-38-8
Synonyms: CTK1E0815
Molecular Formula: | C14H21BrO | Molecular Weight: | 285.219940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UFSMWMGLRBJGKL-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 2-bromo-1-chloro-4-methylsulfonylbenzene | CAS Registry Number: 918350-18-2
Synonyms: Benzene, 2-bromo-1-chloro-4-(methylsulfonyl)-, AGN-PC-0CV6UZ, SureCN3591889, CTK3H7838
Molecular Formula: | C7H6BrClO2S | Molecular Weight: | 269.543340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBOJFMIMXWZZNC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-bromo-1-chloro-4-(dichloromethylsulfonyl)benzene | CAS Registry Number: 61497-36-7
Synonyms: CTK2D8743
Molecular Formula: | C7H4BrCl3O2S | Molecular Weight: | 338.433460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LGXZXQFYPDVZBP-UHFFFAOYSA-N
| |
(12 suppliers)
IUPAC Name: 2-bromo-1-chloro-4-iodobenzene | CAS Registry Number: 31928-46-8
Synonyms: 2-BROMO-1-CHLORO-4-IODOBENZENE, ACMC-209hpp, 3-Bromo-4-chloroiodobenzene, CTK4G7925, MolPort-015-143-448, Benzene,2-bromo-1-chloro-4-iodo-, ANW-27227, GEO-02667, AKOS015835308, AG-F-06548, AS03154, QC-5199, 2-bromanyl-1-chloranyl-4-iodanyl-benzene, AK109536, KB-21085, A821060, I01-10833
Molecular Formula: | C6H3BrClI | Molecular Weight: | 317.349490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KSCPVCBJIZDZER-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-1-ethenyl-3,4,5-trimethoxybenzene | CAS Registry Number: 859500-73-5
Synonyms: Benzene, 2-bromo-1-ethenyl-3,4,5-trimethoxy-, AGN-PC-01LWAV, CTK2I3845
Molecular Formula: | C11H13BrO3 | Molecular Weight: | 273.123120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSNBVYXZLHFKHD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-bromo-1-ethenyl-4-methylbenzene | CAS Registry Number: 828267-46-5
Synonyms: Benzene, 2-bromo-1-ethenyl-4-methyl-, SureCN2141046, AGN-PC-00G6P6, CTK3D5971
Molecular Formula: | C9H9Br | Molecular Weight: | 197.071760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YAPUBTBEBJZBSI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(10 suppliers)
IUPAC Name: 2-bromo-1-ethoxy-4-methylbenzene | CAS Registry Number: 103260-55-5
Synonyms: Benzene,2-bromo-1-ethoxy-4-methyl-, ACMC-20m64r, SureCN4697408, CTK4A1907, AKOS000261754, AG-D-13798, Benzene, 2-bromo-1-ethoxy-4-methyl- (9CI)
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XHBWRIJRICMNFL-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 2-bromo-1-ethynyl-4-fluorobenzene | CAS Registry Number: 1057670-01-5
Synonyms: 2-Bromo-4-fluorophenylacetylene, AKOS006237146, KB-72938, 2-BROMO-1-ETHYNYL-4-FLUOROBENZENE
Molecular Formula: | C8H4BrF | Molecular Weight: | 199.019763 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KMRRTBNWAYXVNX-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: 2-bromo-1-iodo-3-methylbenzene | CAS Registry Number: 888214-21-9
Synonyms: 2-Bromo-3-iodotoluene, 2-BROMO-1-IODO-3-METHYLBENZENE, AG-H-59689, SureCN2227474, CTK5G1914, Benzene,2-bromo-1-iodo-3-methyl-, AKOS015835168, 2-bromanyl-1-iodanyl-3-methyl-benzene, AS03370, KB-228615, A842949
Molecular Formula: | C7H6BrI | Molecular Weight: | 296.931010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KEGQEFDADWTVBG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-1-isocyanato-4-nitrobenzene | CAS Registry Number: 105923-33-9
Synonyms: ACMC-20m98l, AGN-PC-001VB1, CTK0G4372
Molecular Formula: | C7H3BrN2O3 | Molecular Weight: | 243.014320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CUPHDOKPZZCASO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-bromo-1-methoxy-3-phenylsulfanylbenzene | CAS Registry Number: 61405-50-3
Synonyms: CTK2E0645
Molecular Formula: | C13H11BrOS | Molecular Weight: | 295.194840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RXJZQBLWNCVYQR-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-bromo-1-methoxy-4-(methoxymethyl)benzene | CAS Registry Number: 111210-24-3
Synonyms: AGN-PC-00OFXU, ACMC-20me45, SureCN4696875, CTK0D4139, AKOS010793498
Molecular Formula: | C9H11BrO2 | Molecular Weight: | 231.086440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QUZGPFANEYVMBN-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-bromo-1-methyl-3-propan-2-ylbenzene | CAS Registry Number: 65232-56-6
Synonyms: 2-bromo-1-isopropyl-3-methylbenzene, 2-Bromo-3-isopropyltoluene, SCHEMBL61794, 2-isopropyl-6-methyl-bromobenzene, 1-bromo-2-isopropyl-6-methylbenzene, GS2674, DB-087658
Molecular Formula: | C10H13Br | Molecular Weight: | 213.110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DLYTXCBACOLGKH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-bromo-1-methyl-4-phenylsulfanylbenzene | CAS Registry Number: 61405-49-0
Synonyms: SureCN11662078, CTK2E0646
Molecular Formula: | C13H11BrS | Molecular Weight: | 279.195440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AZLKIKQMIPCZTG-UHFFFAOYSA-N
| |
(10 suppliers)
IUPAC Name: 2-bromo-1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 24034-22-8
Synonyms: 2-Bromo-1-nitro-3-(trifluoromethyl)benzene, SureCN7775267, ACMC-209g82, 2-Bromo-3-nitrobenzotrifluoride, CTK8B1278, MolPort-001-775-960, ANW-25296, PC5281, ZINC16159340, AKOS005258136, 2-Bromo-3-(trifluoromethyl)nitrobenzene, AK-67556, KB-228625, I01-16597
Molecular Formula: | C7H3BrF3NO2 | Molecular Weight: | 270.003430 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DCGZVTANWJKOPM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-1-phenoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 50594-35-9
Synonyms: CTK1G6456
Molecular Formula: | C13H8BrF3O | Molecular Weight: | 317.101230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWLRDUBEYHBLSI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-bromo-1,2,3-trimethoxy-5-(1-methoxybut-3-enyl)benzene | CAS Registry Number: 917470-28-1
Synonyms: Benzene, 2-bromo-3,4,5-trimethoxy-1-(1-methoxy-3-buten-1-yl)-, AGN-PC-00JE5O, CTK3I0459
Molecular Formula: | C14H19BrO4 | Molecular Weight: | 331.202260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HXUJAYKRIQESRW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-bromo-1,2,3-trimethoxy-5-(methoxymethyl)benzene | CAS Registry Number: 130611-33-5
Synonyms: ACMC-20mtpw, CTK0C1205
Molecular Formula: | C11H15BrO4 | Molecular Weight: | 291.138400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RILFDKXRUVDQAC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-1,2-dichloro-4-nitrobenzene | CAS Registry Number: 80026-18-2
Synonyms: AGN-PC-00K8IA, SureCN10996737, CTK3E6153
Molecular Formula: | C6H2BrCl2NO2 | Molecular Weight: | 270.895580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UQXHDRHVSHCNGL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-3-(bromomethyl)-1,4-dimethoxy-5-methylbenzene | CAS Registry Number: 88208-71-3
Synonyms: CTK3B6094
Molecular Formula: | C10H12Br2O2 | Molecular Weight: | 324.009080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWXUQJBAPRWVJI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-bromo-2-chloro-1-fluoro-4-nitrobenzene | CAS Registry Number: 919522-56-8
Synonyms: CTK3H3262, Benzene, 2-bromo-3-chloro-4-fluoro-1-nitro-
Molecular Formula: | C6H2BrClFNO2 | Molecular Weight: | 254.440983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PZZJSRFWTASOKY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-bromo-2-chloro-1-methoxy-4-nitrobenzene | CAS Registry Number: 919522-59-1
Synonyms: CTK3H3259, Benzene, 2-bromo-3-chloro-4-methoxy-1-nitro-
Molecular Formula: | C7H5BrClNO3 | Molecular Weight: | 266.476500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNVDWUBPWZGFPH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-bromo-2-chloro-1-methyl-4-nitrobenzene | CAS Registry Number: 919522-58-0
Synonyms: CTK3H3260, Benzene, 2-bromo-3-chloro-4-methyl-1-nitro-
Molecular Formula: | C7H5BrClNO2 | Molecular Weight: | 250.477100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCORFPLFGUQUJD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (3-bromo-2-methoxy-4-methyl-6-trimethylsilyloxyphenoxy)-trimethylsilane | CAS Registry Number: 919289-42-2
Synonyms: CTK3H3919, Benzene, 2-bromo-3-methoxy-1-methyl-4,5-bis[(trimethylsilyl)oxy]-
Molecular Formula: | C14H25BrO3Si2 | Molecular Weight: | 377.421500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RFYMYIZELOSRPO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-bromo-2-methoxy-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 89368-25-2
Synonyms: ACMC-20ll9e, CTK2J6955
Molecular Formula: | C11H15BrO | Molecular Weight: | 243.140200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UQLRQQIVUQKGKS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-tert-butyl-1-octoxybenzene | CAS Registry Number: 57685-36-6
Synonyms: SureCN2851943, CTK1E0816
Molecular Formula: | C18H29BrO | Molecular Weight: | 341.326260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HBDAFSIIZLXXDK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-tert-butyl-1-ethylbenzene | CAS Registry Number: 57190-08-6
Synonyms: SureCN11546049, CTK1F2718
Molecular Formula: | C12H17Br | Molecular Weight: | 241.167380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YVGOTAVGLPGDNA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-(2,2-dimethoxypropyl)-1-ethoxybenzene | CAS Registry Number: 90176-98-0
Synonyms: SureCN10726688, CTK3I3599
Molecular Formula: | C13H19BrO3 | Molecular Weight: | 303.192160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IHPZKEHLQXEAIV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-(dibromomethyl)-1-methoxybenzene | CAS Registry Number: 82894-82-4
Synonyms: CTK2I6443
Molecular Formula: | C8H7Br3O | Molecular Weight: | 358.852580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KEGGEJMUADVNIX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-(diethoxymethyl)-1-fluorobenzene | CAS Registry Number: 81658-88-0
Synonyms: AGN-PC-00KYZF, SureCN570123, CTK2I6950
Molecular Formula: | C11H14BrFO2 | Molecular Weight: | 277.130063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PREDXFYLLZUMTN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-(isothiocyanatomethyl)-1-methoxybenzene | CAS Registry Number: 52287-10-2
Synonyms: AGN-PC-00LQPT, CTK1E4551
Molecular Formula: | C9H8BrNOS | Molecular Weight: | 258.134920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DQGZCAUIGVLWPM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-[(2,5-dimethylphenyl)methyl]-1-methoxybenzene | CAS Registry Number: 89651-85-4
Synonyms: ACMC-20loti, AGN-PC-00LJNE, CTK2J2533
Molecular Formula: | C16H17BrO | Molecular Weight: | 305.209580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AURUEKYCMAPGHE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-bromo-4-(bromomethylsulfonyl)-1-(trifluoromethyl)benzene | CAS Registry Number: 62202-42-0
Synonyms: CTK2C5152
Molecular Formula: | C8H5Br2F3O2S | Molecular Weight: | 381.992310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OTWUKPDPVNLSIM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-(3-bromo-4-nitrophenoxy)-2-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 104355-64-8
Synonyms: AGN-PC-00NKJY, ACMC-20m75k, SureCN10348047, CTK0D8068
Molecular Formula: | C13H6BrClF3NO3 | Molecular Weight: | 396.543850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RZWPGXICRSQFNS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-bromo-4-chloro-1,3,5-trifluorobenzene | CAS Registry Number: 292621-44-4
Synonyms: 1-bromo-3-chloro-2,4,6-trifluorobenzene, 2-BROMO-4-CHLORO-1,3,5-TRIFLUOROBENZENE, Benzene, 2-bromo-4-chloro-1,3,5-trifluoro-, DTXSID201281314, MFCD28044545
Molecular Formula: | C6HBrClF3 | Molecular Weight: | 245.420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDBVSBIVDARMCF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-bromo-4-chloro-1-(chloromethylsulfanyl)benzene | CAS Registry Number: 54403-52-0
Synonyms: SureCN11772708, CTK1F8953
Molecular Formula: | C7H5BrCl2S | Molecular Weight: | 271.989600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HEMCLYRICUKDRS-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-bromo-4-cyclopentyl-1-methoxybenzene | CAS Registry Number: 59216-79-4
Synonyms: 2-Bromo-4-cyclopentyl-1-methoxybenzene, Benzene, 2-bromo-4-cyclopentyl-1-methoxy-, DTXSID701282636
Molecular Formula: | C12H15BrO | Molecular Weight: | 255.150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DDLWKAIKFDKTIA-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 2-bromo-4-ethyl-1-fluorobenzene | CAS Registry Number: 891843-33-7
Synonyms: 3-Bromo-4-fluoroethylbenzene, Benzene, 2-bromo-4-ethyl-1-fluoro-, SureCN2858438, AGN-PC-0206P0, CTK3A0189
Molecular Formula: | C8H8BrF | Molecular Weight: | 203.051523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJXWORGKEZAUAP-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-bromo-4-fluoro-1-(methoxymethoxy)benzene | CAS Registry Number: 474711-11-0
Synonyms: SureCN972013, CTK1C7252, AKOS008983226, Benzene, 2-bromo-4-fluoro-1-(methoxymethoxy)-
Molecular Formula: | C8H8BrFO2 | Molecular Weight: | 235.050323 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YOEAQIHULVVVDZ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-bromo-4-fluoro-1-isothiocyanatobenzene | CAS Registry Number: 183995-72-4
Synonyms: 2-Bromo-4-fluorophenyl isothiocyanate, 175205-35-3, 2-bromo-4-fluoro-1-isothiocyanatobenzene, 2-Bromo-4-fluorophenylisothiocyanate, SBB066524, ZINC02568150, PubChem5018, ACMC-20ao2g, AC1MC5CL, SCHEMBL3367043, CTK4D5678, MolPort-000-152-097, 2-bromo-4-fluorobenzenisothiocyanate, AKOS009159062, AS04354, RTR-007886, VZ23983, KB-83123, DB-044146, KB-283400
Molecular Formula: | C7H3BrFNS | Molecular Weight: | 232.072823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SSLVXFSUADEZBQ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-bromo-4-isothiocyanato-1-methylbenzene | CAS Registry Number: 597545-14-7
Synonyms: 3-Bromo-4-methylphenylisothiocyanate, AC1NQN6P, CTK5B0448, AKOS003211155, AG-G-13223, 2-bromo-4-isothiocyanato-1-methylbenzene
Molecular Formula: | C8H6BrNS | Molecular Weight: | 228.108940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWHHADPXZVVMNV-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 3-bromo-1-methoxy-2,4-dimethylbenzene | CAS Registry Number: 23453-90-9
Synonyms: SureCN61989, CTK0J5630
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FADYDSCBJSKXOO-UHFFFAOYSA-N
| |
(1 supplier) | |
(6 suppliers)
IUPAC Name: 2-bromo-4-nitro-1-phenylmethoxybenzene | CAS Registry Number: 191602-86-5
Synonyms: SureCN2877669, CTK0E1465, MolPort-019-723-610, 1-(benzyloxy)-2-bromo-4-nitrobenzene, Benzene, 2-bromo-4-nitro-1-(phenylmethoxy)-, AN-584/43460833
Molecular Formula: | C13H10BrNO3 | Molecular Weight: | 308.127400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MGVSZHWOJJDSMN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-bromo-4-nitrobenzene | CAS Registry Number: 89303-36-6
Synonyms: ACMC-20lkki, AGN-PC-00LPWP, CTK2J7820
Molecular Formula: | C13H10BrNO4S | Molecular Weight: | 356.191800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZHADMYFGZKKLFA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-bromo-1-tert-butyl-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 99758-74-4
Synonyms: ACMC-20m2xn, CTK3G7358
Molecular Formula: | C11H13BrN2O5 | Molecular Weight: | 333.135320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FOUQEWJFGBDXDX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-bromo-1-(bromomethyl)-2,5-dimethoxy-3-methylbenzene | CAS Registry Number: 88208-77-9
Synonyms: CTK3B6090
Molecular Formula: | C10H12Br2O2 | Molecular Weight: | 324.009080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QAANCNZXNWXXOP-UHFFFAOYSA-N
| |