PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: 1-(azidomethyl)-3-methoxybenzene | CAS Registry Number: 123767-44-2
Synonyms: ACMC-20mqrd, CTK0F7341, AKOS009452024
Molecular Formula: | C8H9N3O | Molecular Weight: | 163.176560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NGSNSSXJWWLJAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(azidomethyl)-3-phenoxybenzene | CAS Registry Number: 832684-23-8
Synonyms: CTK3D3535, Benzene, 1-(azidomethyl)-3-phenoxy-
Molecular Formula: | C13H11N3O | Molecular Weight: | 225.245940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BIDBYEQKROEGKD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(azidomethyl)-4-nitrobenzene | CAS Registry Number: 17271-88-4
Synonyms: p-Nitrobenzazide, CTK0E4456, MolPort-012-614-558, AKOS009452353
Molecular Formula: | C7H6N4O2 | Molecular Weight: | 178.148140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CBJPXFJWGZHREB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[azido(phenyl)methyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 650605-27-9
Synonyms: CTK2A0511, Benzene, 1-(azidophenylmethyl)-3,5-bis(trifluoromethyl)-
Molecular Formula: | C15H9F6N3 | Molecular Weight: | 345.242479 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: BTMPGWDOHRNRIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-methylphenyl)sulfonyl-phenylmethanone | CAS Registry Number: 65240-52-0
Synonyms: CTK1J7869
Molecular Formula: | C14H12O3S | Molecular Weight: | 260.308280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKVVIMYYNVMXJI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-phenylmethoxy-4-prop-2-ynoxybenzene | CAS Registry Number: 6903-14-6
Synonyms: AG-G-68234, CTK5C8928, AKOS005154088, KB-74990, Benzene,1-(benzyloxy)-4-(2-propynyloxy)-, BENZENE, 1-(BENZYLOXY)-4-(2-PROPYNYLOXY)-, Benzene,1-(phenylmethoxy)-4-(2-propyn-1-yloxy)-, Benzene,1-(benzyloxy)-4-(2-propynyloxy)- (7CI,8CI); Benzene,1-(phenylmethoxy)-4-(2-propynyloxy)- (9CI)
Molecular Formula: | C16H14O2 | Molecular Weight: | 238.281160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HUUBKHWJMFZVCT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(2-bromoethynyl)-4-methylbenzene | CAS Registry Number: 33491-05-3
Synonyms: benzene, 1-(bromoethynyl)-4-methyl-, 1-(bromoethynyl)-4-methylbenzene, AC1LD0KE, AGN-PC-00EEVF, CTK1B8415, 1-(2-bromoethynyl)-4-methylbenzene, InChI=1/C9H7Br/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,1H
Molecular Formula: | C9H7Br | Molecular Weight: | 195.055880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XINBRILTVYGCQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethynyl)-4-nitrobenzene | CAS Registry Number: 940-13-6
Synonyms: benzene, 1-(bromoethynyl)-4-nitro-, 1-(bromoethynyl)-4-nitrobenzene, AC1LD0KQ, SureCN10625611, CTK5H4544, 1-(2-bromoethynyl)-4-nitrobenzene, AG-H-86110, InChI=1/C8H4BrNO2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4
Molecular Formula: | C8H4BrNO2 | Molecular Weight: | 226.026860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OBUPEYCFDRLOFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2,3,4,5-tetramethoxy-6-methylbenzene | CAS Registry Number: 89048-14-6
Synonyms: ACMC-20lgzk, AGN-PC-002SA0, CTK3A2366
Molecular Formula: | C12H17BrO4 | Molecular Weight: | 305.164980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PJLFSVSXQYHYAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzhydryl-4-(bromomethyl)-2,3,5,6-tetrachlorobenzene | CAS Registry Number: 88885-84-1
Synonyms: ACMC-20leoe, CTK3A5329
Molecular Formula: | C20H13BrCl4 | Molecular Weight: | 475.033220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SASUMGMEGWXSLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2,3-bis(phenylmethoxy)benzene | CAS Registry Number: 81464-85-9
Synonyms: AGN-PC-00052Q, CTK2I7027
Molecular Formula: | C21H19BrO2 | Molecular Weight: | 383.278360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OBKKWHHFLMHDGT-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(bromomethyl)-2,3-difluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 213203-85-1
Synonyms: 1-(bromomethyl)-2,3-difluoro-4-(trifluoromethyl)benzene, 2,3-Difluoro-4-(trifluoromethyl)benzyl bromide, AC1MC6R5, CTK0J7712, MolPort-001-773-569, PC3475, AG-A-25019, KB-225085, Benzene, 1-(bromomethyl)-2,3-difluoro-4-(trifluoromethyl)-
Molecular Formula: | C8H4BrF5 | Molecular Weight: | 275.013376 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CSCQGNZVBJMHGR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(bromomethyl)-2,4,5-trichlorobenzene | CAS Registry Number: 81778-11-2
Synonyms: 1-(BROMOMETHYL)-2,4,5-TRICHLOROBENZENE, AGN-PC-00OFXA, SureCN9396186, CTK3E3954
Molecular Formula: | C7H4BrCl3 | Molecular Weight: | 274.369660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PHDKMRIKFBWJGE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(bromomethyl)-2,5-dichloro-4-nitrobenzene | CAS Registry Number: 93213-82-2
Synonyms: ACMC-20lx99, SureCN5468154, CTK3F6459
Molecular Formula: | C7H4BrCl2NO2 | Molecular Weight: | 284.922160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OAODZPGKVWIQOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2,5-difluoro-4-methoxybenzene | CAS Registry Number: 873373-81-0
Synonyms: 1-(bromomethyl)-2,5-difluoro-4-methoxybenzene, AC1MVPOA, SureCN3775780, CTK3C4679, Benzene, 1-(bromomethyl)-2,5-difluoro-4-methoxy-
Molecular Formula: | C8H7BrF2O | Molecular Weight: | 237.041386 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QDZHHAGHCLWYBZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(bromomethyl)-2,5-diiodo-4-methylbenzene | CAS Registry Number: 827045-01-2
Synonyms: SureCN10027400, CTK3D7422, Benzene, 1-(bromomethyl)-2,5-diiodo-4-methyl-
Molecular Formula: | C8H7BrI2 | Molecular Weight: | 436.854120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CIKRLMUAOORPSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2,5-dimethoxy-3,4,6-trimethylbenzene | CAS Registry Number: 117574-75-1
Synonyms: ACMC-20mn9x, AGN-PC-000X6Q, CTK0G0179
Molecular Formula: | C12H17BrO2 | Molecular Weight: | 273.166180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RRAYNZOCAVZGKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2,5-dimethoxy-3-methylbenzene | CAS Registry Number: 22460-32-8
Synonyms: SureCN9513058, CTK0J6373
Molecular Formula: | C10H13BrO2 | Molecular Weight: | 245.113020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DRAKUENBQWMEQJ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-(bromomethyl)-2-propan-2-ylbenzene | CAS Registry Number: 103324-37-4
Synonyms: ACMC-20m66v, SureCN2219283, CTK0G7104, 1-(BROMOMETHYL)-2-ISOPROPYLBENZENE
Molecular Formula: | C10H13Br | Molecular Weight: | 213.114220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MNFHEXAXUHCTBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2-(2-nitrophenoxy)benzene | CAS Registry Number: 89914-07-8
Synonyms: ACMC-20lrvx, AGN-PC-00L5BY, CTK2I8606
Molecular Formula: | C13H10BrNO3 | Molecular Weight: | 308.127400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NRPJVDJXJYFHKP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-2-(methoxymethyl)benzene | CAS Registry Number: 171055-42-8
Synonyms: SureCN4979415, CTK0A8088, AKOS014931779, Benzene, 1-(bromomethyl)-2-(methoxymethyl)-
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQIZZNGLTGKXOD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-benzylsulfanyl-2-(bromomethyl)benzene | CAS Registry Number: 166037-38-3
Synonyms: SureCN1902909, CTK0E5655, Benzene, 1-(bromomethyl)-2-[(phenylmethyl)thio]-
Molecular Formula: | C14H13BrS | Molecular Weight: | 293.222020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GHQBTCQUCXBVTB-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 1-(bromomethyl)-2-chloro-3-nitrobenzene | CAS Registry Number: 89642-16-0
Synonyms: 1-(BROMOMETHYL)-2-CHLORO-3-NITROBENZENE, AG-H-62642, Benzene,1-(bromomethyl)-2-chloro-3-nitro-, SureCN843884, AGN-PC-01UZ5N, ACMC-20a791, CTK5G3341, ANW-60323, AKOS016003327, AK101286, KB-215678, FT-0686424, 1-(bromomethyl)-2-chloranyl-3-nitro-benzene, A843264, Toluene, a-bromo-2-chloro-3-nitro- (7CI);2-Chloro-3-nitrobenzyl bromide;1-(Bromomethyl)-2-chloro-3-nitrobenzene;
Molecular Formula: | C7H5BrClNO2 | Molecular Weight: | 250.477100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DRVMWOLRMDEQHK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-2-chloro-4,5-dimethoxybenzene | CAS Registry Number: 133230-10-1
Synonyms: ACMC-20muut, SureCN3390630, AGN-PC-00Q33K, CTK0F4803, AKOS013398291
Molecular Formula: | C9H10BrClO2 | Molecular Weight: | 265.531500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ARKHLKHORHLJGX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(bromomethyl)-2-ethylbenzene | CAS Registry Number: 57825-29-3
Synonyms: SureCN693127, CTK1F1159, AKOS011703174, 1-(BROMOMETHYL)-2-ETHYLBENZENE
Molecular Formula: | C9H11Br | Molecular Weight: | 199.087640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MLOYGHJCLXLZTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2-fluoro-4-phenylmethoxybenzene | CAS Registry Number: 504414-34-0
Synonyms: SureCN3775086, CTK1E5722, Benzene, 1-(bromomethyl)-2-fluoro-4-(phenylmethoxy)-
Molecular Formula: | C14H12BrFO | Molecular Weight: | 295.146883 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QWKSWSFBXNUZPY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(bromomethyl)-2-methoxy-3-methylbenzene | CAS Registry Number: 122950-66-7
Synonyms: ACMC-20mqb7, AGN-PC-001ESB, SureCN4513903, CTK0F7689
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DMQMITNJIJERTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3,4,5-trimethoxy-2-nitrobenzene | CAS Registry Number: 103387-07-1
Synonyms: ACMC-20m68n, AGN-PC-00OJ2G, CTK0D8583
Molecular Formula: | C10H12BrNO5 | Molecular Weight: | 306.109980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YTGUADHVVKFZAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(bromomethyl)-3,5-didodecoxybenzene | CAS Registry Number: 429696-61-7
Synonyms: CTK1C8247, Benzene, 1-(bromomethyl)-3,5-bis(dodecyloxy)-
Molecular Formula: | C31H55BrO2 | Molecular Weight: | 539.671200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MQFOHQFZRSQRAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3,5-bis[(4-ethenylphenyl)methoxy]benzene | CAS Registry Number: 199277-76-4
Synonyms: Benzene, 1-(bromomethyl)-3,5-bis[(4-ethenylphenyl)methoxy]-, SureCN7619064, AGN-PC-01VY42, CTK0E0496
Molecular Formula: | C25H23BrO2 | Molecular Weight: | 435.352920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVFMELGYXCXKQW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-3-(2-chloroethyl)-5-methylbenzene | CAS Registry Number: 652977-97-4
Synonyms: CTK1J7661, Benzene, 1-(bromomethyl)-3-(2-chloroethyl)-5-methyl-
Molecular Formula: | C10H12BrCl | Molecular Weight: | 247.559280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DJHGAEBQJNJUMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-(2-fluoroethoxy)benzene | CAS Registry Number: 123644-44-0
Synonyms: ACMC-20mqoz, CTK0F7376
Molecular Formula: | C9H10BrFO | Molecular Weight: | 233.077503 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UFLGOUIOBFQBPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-3-prop-2-ynoxybenzene | CAS Registry Number: 69411-95-6
Synonyms: AGN-PC-0045R9, SCHEMBL11200381, Benzene, 1-(bromomethyl)-3-(2-propynyloxy)-
Molecular Formula: | C10H9BrO | Molecular Weight: | 225.081860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLFQFHVSQMOXNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-(3-chloropropoxy)benzene | CAS Registry Number: 106281-55-4
Synonyms: ACMC-20m9yl, AGN-PC-00NWHB, CTK0G3510
Molecular Formula: | C10H12BrClO | Molecular Weight: | 263.558680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FJDPZBGYQSDPMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-(3-fluorophenoxy)benzene | CAS Registry Number: 60254-17-3
Synonyms: SureCN10876546, CTK1J0296
Molecular Formula: | C13H10BrFO | Molecular Weight: | 281.120303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CRTBUPKIUOOREN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-(4-methoxyphenoxy)benzene | CAS Registry Number: 69410-53-3
Synonyms: AGN-PC-00LIL0, SureCN4166427, CTK1H5464
Molecular Formula: | C14H13BrO2 | Molecular Weight: | 293.155820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWOGNRQRFYZDFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-(chloromethyl)benzene | CAS Registry Number: 144027-81-6
Synonyms: ACMC-20n3ij, CTK0B3652
Molecular Formula: | C8H8BrCl | Molecular Weight: | 219.506120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CFYZRGMUYARCHJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-benzyl-3-(bromomethyl)benzene | CAS Registry Number: 69410-45-3
Synonyms: SureCN7556197, CTK1J1125
Molecular Formula: | C14H13Br | Molecular Weight: | 261.157020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SMRQEXDKLSROFE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-3-(2,2-dichloroethenoxy)benzene | CAS Registry Number: 60200-00-2
Synonyms: CTK1J0339
Molecular Formula: | C9H7BrCl2O | Molecular Weight: | 281.961280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BKVGXKMHROLTHN-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(bromomethyl)-3-chloro-5-nitrobenzene | CAS Registry Number: 865624-17-5
Synonyms: 1-(BROMOMETHYL)-3-CHLORO-5-NITROBENZENE, AG-H-49199, SureCN4926495, 5-Chloro-3-nitrobenzylbromide, CTK5F6954, WT292, WT346, ACT09403, ANW-65583, AKOS016005643, AK-94097, KB-64049, Benzene,1-(bromomethyl)-3-chloro-5-nitro-, FT-0686423, 1-(bromomethyl)-3-chloranyl-5-nitro-benzene, 79944-62-0 3-chloro-5-nitrobenzyl bromide, 865624-17-5 5-chloro-3-nitrobenzyl bromide, A841718
Molecular Formula: | C7H5BrClNO2 | Molecular Weight: | 250.477100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WVOZXINFVGMMDY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(bromomethyl)-3-ethenylbenzene | CAS Registry Number: 91041-76-8
Synonyms: ACMC-20ltv3, SureCN184159, CTK3G5499
Molecular Formula: | C9H9Br | Molecular Weight: | 197.071760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WFCJSNUJPWSKNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-methoxy-2-phenylmethoxybenzene | CAS Registry Number: 58402-40-7
Synonyms: SureCN9802381, CTK1E0218, AKOS009508673
Molecular Formula: | C15H15BrO2 | Molecular Weight: | 307.182400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYNKAXMSZZZOKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-1-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 88116-09-0
Synonyms: AGN-PC-00KYSJ, CTK3B7654
Molecular Formula: | C15H15BrO3S | Molecular Weight: | 355.246800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVDGJLBPEONQOA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(bromomethyl)-3-methoxy-2-methylbenzene | CAS Registry Number: 70264-73-2
Synonyms: AGN-PC-00LGUM, SureCN6172229, CTK2H5123
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DDMAAZGSYRZHPK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-4,5-dichloro-2-nitrobenzene | CAS Registry Number: 93213-80-0
Synonyms: ACMC-20lx98, SureCN3776675, CTK3F6460, AKOS014097119
Molecular Formula: | C7H4BrCl2NO2 | Molecular Weight: | 284.922160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSVILZRSIHLKDX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 89807-13-6
Synonyms: ACMC-20lqlo, SureCN10526248, CTK2J0209
Molecular Formula: | C10H11Br | Molecular Weight: | 211.098340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DHXXPPJIQXFQAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(2-chloroethoxy)benzene | CAS Registry Number: 198481-13-9
Synonyms: SureCN4160069, CTK0A0180, Benzene, 1-(bromomethyl)-4-(2-chloroethoxy)-
Molecular Formula: | C9H10BrClO | Molecular Weight: | 249.532100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XVSPLOURGZKUKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(2-fluoroethoxy)benzene | CAS Registry Number: 123644-45-1
Synonyms: 1-(bromomethyl)-4-(2-fluoroethoxy)benzene, SCHEMBL4105829, ZINC72226518, AKOS019066912, 1-Bromomethyl-4-(2-fluoro-ethoxy)-benzene
Molecular Formula: | C9H10BrFO | Molecular Weight: | 233.080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXQCZCLURCGAHD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 119347-92-1
Synonyms: ACMC-20mobh, AGN-PC-001ZQR, SureCN1305821, CTK0F9568, AKOS013398076
Molecular Formula: | C11H15Br | Molecular Weight: | 227.140800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UOAIQCAHLUIZHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(2-phenylethenyl)benzene | CAS Registry Number: 50685-89-7
Synonyms: SureCN6474481, CTK1G6238, CTK2H5224, Benzene, 1-(bromomethyl)-4-[(1E)-2-phenylethenyl]-, 70151-74-5
Molecular Formula: | C15H13Br | Molecular Weight: | 273.167720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HVVNWCUEJXPERA-UHFFFAOYSA-N
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