PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-bromo-3-[2-(3-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-24-8
Synonyms: CTK3D3056, Benzene, 1-bromo-3-[(3-iodophenyl)ethynyl]-
Molecular Formula: | C14H8BrI | Molecular Weight: | 383.021790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZCDCCCQKQWCJEV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-3-(4-bromobutylsulfonyl)benzene | CAS Registry Number: 1343082-67-6
Synonyms: ZINC55306558, AKOS012100999, A1-04288
Molecular Formula: | C10H12Br2O2S | Molecular Weight: | 356.080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMZOAZSASNTFTN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-3-[(4-ethylphenyl)methyl]benzene | CAS Registry Number: 333360-86-4
Synonyms: Benzene, 1-bromo-3-[(4-ethylphenyl)methyl]-, AGN-PC-00ITOB, SureCN1539285, CTK1B8556, 3-[(4-ethylphenyl)methyl]-bromobenzene, KB-180070
Molecular Formula: | C15H15Br | Molecular Weight: | 275.183600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VWTRBKRCEWHYMC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-3-[(4-fluorophenyl)methyl]benzene | CAS Registry Number: 181207-67-0
Synonyms: SureCN754462, CTK0E3015, Benzene, 1-bromo-3-[(4-fluorophenyl)methyl]-
Molecular Formula: | C13H10BrF | Molecular Weight: | 265.120903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZKLUQRHDRSWIRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-[2-(4-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-25-9
Synonyms: CTK3D3055, Benzene, 1-bromo-3-[(4-iodophenyl)ethynyl]-
Molecular Formula: | C14H8BrI | Molecular Weight: | 383.021790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UCGXDAQJHIWAPS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-3-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 651235-61-9
Synonyms: CTK1J9705, Benzene, 1-bromo-3-[(4-methylphenyl)sulfonyl]-
Molecular Formula: | C13H11BrO2S | Molecular Weight: | 311.194240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNTDYSMMDBQIQF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(benzenesulfonylmethyl)-3-bromobenzene | CAS Registry Number: 130891-01-9
Synonyms: SBB054229, ACMC-20mtud, SureCN3084559, CTK0F5612, ZINC40448045, AG-B-82029, {[(3-bromophenyl)methyl]sulfonyl}benzene, 1-Bromo-3-[(phenylsulfonyl)methyl]benzene
Molecular Formula: | C13H11BrO2S | Molecular Weight: | 311.194240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYMGKBXLDYZFOF-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: (3-bromophenoxy)-tert-butyl-diphenylsilane | CAS Registry Number: 133772-45-9
Synonyms: (3-Bromophenoxy)(tert-butyl)diphenylsilane, SureCN4470099, AKOS016013528, AK127520, KB-207215
Molecular Formula: | C22H23BrOSi | Molecular Weight: | 411.406920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YVKPULINJBCYPU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-3-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethyl]benzene | CAS Registry Number: 64115-95-3
Synonyms: CTK1I5592
Molecular Formula: | C9H4BrF7O | Molecular Weight: | 341.020282 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: PWSFGHWZPXDGEL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-3-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzene | CAS Registry Number: 61587-34-6
Synonyms: CTK2D6840
Molecular Formula: | C9H4BrF5 | Molecular Weight: | 287.024076 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FCUUJGOXXWAREU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-bromo-5-(trifluoromethyl)phenyl]-butan-2-yl-difluorosilane | CAS Registry Number: 918446-97-6
Synonyms: CTK3H7299, Benzene, 1-bromo-3-[difluoro(1-methylpropyl)silyl]-5-(trifluoromethyl)-
Molecular Formula: | C11H12BrF5Si | Molecular Weight: | 347.194496 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UQCHRKDPHSRPMM-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 1-bromo-3-chloro-2-[(4-methoxyphenyl)methoxymethyl]benzene | CAS Registry Number: 1980784-00-6
Synonyms: SCHEMBL17981661, A1-10811, Benzene, 1-?bromo-?3-?chloro-?2-?[[(4-?methoxyphenyl)?methoxy]?methyl]?-
Molecular Formula: | C15H14BrClO2 | Molecular Weight: | 341.620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WNMDTZBMBONIDI-UHFFFAOYSA-N
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(19 suppliers)
IUPAC Name: 1-bromo-3-chloro-5-iodobenzene | CAS Registry Number: 13101-40-1
Synonyms: 1-Bromo-3-chloro-5-iodobenzene, 3-CHLORO-5-IODO-1-BROMOBENZENE, AC1LB9YJ, AC1Q3LJE, SureCN1861174, KSC494M9P, CTK3J4697, MolPort-009-197-404, ANW-52152, AR-1C1968, Benzene, 3-bromo-5-chloro-1-iodo-, AKOS015850296, AB42475, AG-D-62936, AK-39766, BR-39766, KB-64983, BENZENE, 1-BROMO-3-CHLORO-5-IODO-, FT-0081141, FT-0646792
Molecular Formula: | C6H3BrClI | Molecular Weight: | 317.349490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RSGRRCWDCXLEHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-cyclopentyl-5-propan-2-ylbenzene | CAS Registry Number: 824390-20-7
Synonyms: CTK3D9799, Benzene, 1-bromo-3-cyclopentyl-5-(1-methylethyl)-
Molecular Formula: | C14H19Br | Molecular Weight: | 267.204660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SHLSVXRREHLNCZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-3-ethyl-2-nitrobenzene | CAS Registry Number: 702642-07-7
Synonyms: AG-G-74351, CTK5D2131, Benzene,1-bromo-3-ethyl-2-nitro-, Benzene, 1-bromo-3-ethyl-2-nitro- (9CI)
Molecular Formula: | C8H8BrNO2 | Molecular Weight: | 230.058620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXFNOYWGIXBJLG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-3-fluoro-2-propan-2-ylbenzene | CAS Registry Number: 112611-86-6
Synonyms: ACMC-20mgm3, AGN-PC-0D0YWC, SureCN12986654, CTK0D1422
Molecular Formula: | C9H10BrF | Molecular Weight: | 217.078103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VVUNXACHKBSQLO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-[2-amino-5-[methyl(propyl)amino]-4-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 473547-89-6
Synonyms: [2-Amino-5-(methyl-propyl-amino)-4-trifluoromethyl-phenyl]-carbamic acid tert-butyl ester, (2-amino-5-(methyl-propyl-amino)-4-trifluoromethyl-phenyl]-carbamic acid tert-butyl ester, AGN-PC-0IFKTZ, SCHEMBL5557114, HBMYBFUHFGSHSZ-UHFFFAOYSA-N, KB-271765, tert-butyl N-[2-amino-5-[methyl(propyl)amino]-4-(trifluoromethyl)phenyl]carbamate, carbamic acid,[2-amino-5-(methylpropylamino)-4-(trifluoromethyl)phenyl]-,1,1-dimethylethyl ester
Molecular Formula: | C16H24F3N3O2 | Molecular Weight: | 347.375870 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: HBMYBFUHFGSHSZ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-bromo-3-fluoro-2-methyl-5-nitrobenzene | CAS Registry Number: 207110-34-7
Synonyms: SCHEMBL8388820, 2-Bromo-6-fluoro-4-nitrotoluene, PTWYQLDIZKUNNC-UHFFFAOYSA-N, ZINC2541326, ZX-AP009832, 3-bromo-5-fluoro-4-methylnitrobenzene, AKOS027256110, FCH1374568, PC51133, AK208073, KB-93769, TZ001254, 1-Bromo-3-fluoro-2-methyl-5-nitrobenzene, 1-Bromo-3-fluoro-2-methyl-5- nitrobenzene
Molecular Formula: | C7H5BrFNO2 | Molecular Weight: | 234.024 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PTWYQLDIZKUNNC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-bromo-3-fluoro-5-methylsulfanylbenzene | CAS Registry Number: 453566-03-5
Synonyms: SureCN879323, CTK1C7710, Benzene, 1-bromo-3-fluoro-5-(methylthio)-, (3-BROMO-5-FLUOROPHENYL)(METHYL)SULFANE
Molecular Formula: | C7H6BrFS | Molecular Weight: | 221.089943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UGPADPFJPFQOKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-iodo-2-(2-phenylbut-2-enoxy)benzene | CAS Registry Number: 918304-51-5
Synonyms: CTK3H8170, Benzene, 1-bromo-3-iodo-2-[[(2Z)-2-phenyl-2-buten-1-yl]oxy]-
Molecular Formula: | C16H14BrIO | Molecular Weight: | 429.090230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AIUUKEHFQIWTOR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-bromo-3-isocyanobenzene | CAS Registry Number: 148854-09-5
Synonyms: 3-Bromophenylisocyanide, Benzene,1-bromo-3-isocyano-, ACMC-20n5jn, AC1MBV5F, 1-bromo-3-isocyanobenzene, CTK4C5942, AKOS006294913, AG-D-94667, Benzene, 1-bromo-3-isocyano- (9CI), KB-30649, FT-0692088
Molecular Formula: | C7H4BrN | Molecular Weight: | 182.017360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUQVPCLLSIQPHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-methoxy-2,5-bis(methoxymethoxy)benzene | CAS Registry Number: 133099-84-0
Synonyms: ACMC-20mut7, CTK0F4839
Molecular Formula: | C11H15BrO5 | Molecular Weight: | 307.137800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SYICHUZHCQLBNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-methoxy-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 61654-68-0
Synonyms: AGN-PC-007SPR, CTK2D5401
Molecular Formula: | C21H19BrO3 | Molecular Weight: | 399.277760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZURDFAXVNAIJCI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-3-methyl-5-methylsulfonylbenzene | CAS Registry Number: 918350-17-1
Synonyms: Benzene, 1-bromo-3-methyl-5-(methylsulfonyl)-, AGN-PC-0CV6M0, SureCN2465936, CTK3H7839
Molecular Formula: | C8H9BrO2S | Molecular Weight: | 249.124860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLFFSTHAVZZFJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-1-bromo-3-nitrobenzene | CAS Registry Number: 89303-56-0
Synonyms: ACMC-20lkl2, AGN-PC-00LPXA, SureCN3538379, CTK2J7800
Molecular Formula: | C13H10BrNO4S | Molecular Weight: | 356.191800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GPCRGHRIYZMGOL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-bromo-4,5-difluoro-2-(trifluoromethoxy)benzene | CAS Registry Number: 866632-64-6
Synonyms: 1-Bromo-4,5-difluoro-2-(trifluoromethoxy)benzene, SCHEMBL3287973, FZIYAGQTBRSAEC-UHFFFAOYSA-N, MolPort-027-719-696, ZINC95215469, AKOS016016580, AK314213, 1-Bromo-4,5-difluoro-2-trifluoromethoxy-benzene
Molecular Formula: | C7H2BrF5O | Molecular Weight: | 276.988 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FZIYAGQTBRSAEC-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-bromo-4,5-dimethyl-2-nitrobenzene | CAS Registry Number: 53938-24-2
Synonyms: 1-bromo-4,5-dimethyl-2-nitrobenzene, 2-Bromo-4,5-dimethylnitrobenzene, AC1LGRV6, SureCN864403, AE-562/12222418, CTK1E3490, MolPort-000-883-955, QC-906, SBB097535, ZINC00345658, 2-bromo-4,5-dimethyl-1-nitrobenzene, AKOS000280786, AG-B-82038, AK-64596, KB-218613
Molecular Formula: | C8H8BrNO2 | Molecular Weight: | 230.058620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BXLRLFDGLUSGQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(1,1,2,2-tetrafluoro-2-phenylethyl)benzene | CAS Registry Number: 40396-59-6
Synonyms: AGN-PC-02S960, CTK1D4589
Molecular Formula: | C14H9BrF4 | Molecular Weight: | 333.118873 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HWZCDPCHNPDXPF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-4-tert-butyl-2,5-dimethoxybenzene | CAS Registry Number: 2180-35-0
Synonyms: SureCN8499602, CTK0J7123
Molecular Formula: | C12H17BrO2 | Molecular Weight: | 273.166180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXMNSHMTZIDFSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(1,2,2,3,3,3-hexafluoropropyl)benzene | CAS Registry Number: 189762-31-0
Synonyms: Benzene, 1-bromo-4-(1,2,2,3,3,3-hexafluoropropyl)-, AGN-PC-03EYEE, CTK0A2683
Molecular Formula: | C9H5BrF6 | Molecular Weight: | 307.030419 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PWCAWRALDLCVJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(1,2-dibromoethyl)benzene | CAS Registry Number: 33458-10-5
Synonyms: 1-bromo-4-(1,2-dibromoethyl)benzene, AC1N4MG1, CTK1B1741
Molecular Formula: | C8H7Br3 | Molecular Weight: | 342.853180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NRUIEVHCKHZAHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-propa-1,2-dienylbenzene | CAS Registry Number: 91028-07-8
Synonyms: AGN-PC-0077XV, CTK3I1343
Molecular Formula: | C9H7Br | Molecular Weight: | 195.055880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MUFNRHXRAHGZPW-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-bromo-4-(6-methylheptan-2-yl)benzene | CAS Registry Number: 88702-43-6
Synonyms: ACMC-20ld2t, AGN-PC-00L6A7, CTK3A7388
Molecular Formula: | C14H21Br | Molecular Weight: | 269.220540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QSMPLELGWGUUHG-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-bromo-4-(2-bromopropan-2-yl)benzene | CAS Registry Number: 61776-65-6
Synonyms: CTK2D2460
Molecular Formula: | C9H10Br2 | Molecular Weight: | 277.983700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NVMIYDBGCPGZRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(1-bromo-2-methylprop-1-enyl)benzene | CAS Registry Number: 86705-93-3
Synonyms: AGN-PC-00KVPM, CTK3C6731
Molecular Formula: | C10H10Br2 | Molecular Weight: | 289.994400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TZDHVVABBMKOBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(1-bromo-2-methyl-2-nitropropyl)benzene | CAS Registry Number: 86705-89-7
Synonyms: AGN-PC-00KUWO, CTK3C6735
Molecular Formula: | C10H11Br2NO2 | Molecular Weight: | 337.007840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QGVDBCCSGCPEJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(1-bromoethenyl)benzene | CAS Registry Number: 69151-18-4
Synonyms: CTK1J1404
Molecular Formula: | C8H6Br2 | Molecular Weight: | 261.941240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FALBMARAYPUXRM-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-bromo-4-(1-bromoethyl)benzene | CAS Registry Number: 24308-78-9
Synonyms: 1-bromo-4-(1-bromoethyl)benzene, SureCN810756, CTK0J5061, MolPort-011-523-977, AKOS009306975, FT-0633818, EN300-75605
Molecular Formula: | C8H8Br2 | Molecular Weight: | 263.957120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQIOJAHQDFJQSJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-4-(2-chloropropan-2-yl)benzene | CAS Registry Number: 14276-98-3
Synonyms: AGN-PC-0002BU, CTK0B5639
Molecular Formula: | C9H10BrCl | Molecular Weight: | 233.532700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IMKITPJLLSBCCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(1-chloro-2-methylprop-1-enyl)benzene | CAS Registry Number: 86705-95-5
Synonyms: AGN-PC-00KVPO, CTK3C6729
Molecular Formula: | C10H10BrCl | Molecular Weight: | 245.543400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IGSZPAUIHMBENA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(1-chloro-2-methyl-2-nitropropyl)benzene | CAS Registry Number: 86705-91-1
Synonyms: AGN-PC-00KUWQ, CTK3C6733
Molecular Formula: | C10H11BrClNO2 | Molecular Weight: | 292.556840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HNJVZHIVHYXCCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(1-chloro-4-nitrobuta-1,3-dienyl)benzene | CAS Registry Number: 89375-12-2
Synonyms: ACMC-20lleq, CTK2J6772
Molecular Formula: | C10H7BrClNO2 | Molecular Weight: | 288.525080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BVJLQZGGZQJLKP-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-bromo-4-(1-chloroethyl)benzene | CAS Registry Number: 20488-10-2
Synonyms: SureCN3165206, AGN-PC-001T65, CTK0J8824, 1-bromo-4-(1-chloroethyl)benzene, AKOS009235224
Molecular Formula: | C8H8BrCl | Molecular Weight: | 219.506120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GRBCXCXQMLHBTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-(1-cyclopropylideneethyl)benzene | CAS Registry Number: 671782-20-0
Synonyms: Benzene, 1-bromo-4-(1-cyclopropylideneethyl)-, AGN-PC-00QAGO, CTK1J3810
Molecular Formula: | C11H11Br | Molecular Weight: | 223.109040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DTVNLJKFIIRHSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-hex-1-ynylbenzene | CAS Registry Number: 190649-11-7
Synonyms: Benzene, 1-bromo-4-(1-hexynyl)-, SureCN4623168, AGN-PC-006J4Z, CTK0E1604
Molecular Formula: | C12H13Br | Molecular Weight: | 237.135620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OVADVUVTFXTXOA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-4-(1-iodoethyl)benzene | CAS Registry Number: 125763-63-5
Synonyms: ACMC-20mrns, SureCN6859408, AGN-PC-001UC6, CTK0C2274
Molecular Formula: | C8H8BrI | Molecular Weight: | 310.957590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZUWYDIXSWNABSC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-bromo-4-(2-methoxypropan-2-yl)benzene | CAS Registry Number: 119027-36-0
Synonyms: ACMC-20mo4p, AGN-PC-003MZP, SureCN1738300, CTK0F9666
Molecular Formula: | C10H13BrO | Molecular Weight: | 229.113620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SVSUUYAOGAZDBT-UHFFFAOYSA-N
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