PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3-fluorobenzene | CAS Registry Number: 651326-85-1
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3-fluoro-, AGN-PC-0CO80Z, SureCN5417498, CTK1J9193
Molecular Formula: | C11H14BrFO2 | Molecular Weight: | 277.130063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CFKMHZKFMKYUKD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-4-fluorobenzene | CAS Registry Number: 651326-68-0
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-4-fluoro-, AGN-PC-0CO80U, SureCN5424199, CTK1J9202
Molecular Formula: | C11H14BrFO2 | Molecular Weight: | 277.130063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PACSIINSHISMOW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-4-methoxybenzene | CAS Registry Number: 651326-66-8
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-4-methoxy-, AGN-PC-0CO80L, SureCN5411787, CTK1J9203
Molecular Formula: | C12H17BrO3 | Molecular Weight: | 289.165580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XCJHGVRWMFLYTB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 919338-39-9
Synonyms: CTK3H3688, CTK3H3689, Benzene, 1-bromo-2-[(1E)-2-(4-chlorophenyl)ethenyl]-, Benzene, 1-bromo-2-[(1Z)-2-(4-chlorophenyl)ethenyl]-, 919338-38-8
Molecular Formula: | C14H10BrCl | Molecular Weight: | 293.586200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JEXCPQXAKXUADY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(2-phenylethenyl)benzene | CAS Registry Number: 54737-45-0
Synonyms: SureCN6737776, CTK1F8302
Molecular Formula: | C14H11Br | Molecular Weight: | 259.141140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FRBANDMAHCQSMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[(1R)-1-ethylsulfanylethyl]benzene | CAS Registry Number: 835880-04-1
Synonyms: CTK3D1612, Benzene, 1-bromo-2-[(1R)-1-(ethylthio)ethyl]-
Molecular Formula: | C10H13BrS | Molecular Weight: | 245.179220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCOHGWLDDPCNBP-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(2-chlorophenyl)ethenyl]benzene | CAS Registry Number: 921932-10-7
Synonyms: CTK3G1235, Benzene, 1-bromo-2-[(1Z)-2-(2-chlorophenyl)ethenyl]-
Molecular Formula: | C14H10BrCl | Molecular Weight: | 293.586200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KABOLXQNSVPQGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[2-(2-iodophenyl)ethenyl]benzene | CAS Registry Number: 890136-65-9
Synonyms: CTK2I1406, Benzene, 1-bromo-2-[(1Z)-2-(2-iodophenyl)ethenyl]-
Molecular Formula: | C14H10BrI | Molecular Weight: | 385.037670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LPHMZDNBRDUGGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 919338-38-8
Synonyms: CTK3H3688, CTK3H3689, Benzene, 1-bromo-2-[(1E)-2-(4-chlorophenyl)ethenyl]-, Benzene, 1-bromo-2-[(1Z)-2-(4-chlorophenyl)ethenyl]-, 919338-39-9
Molecular Formula: | C14H10BrCl | Molecular Weight: | 293.586200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JEXCPQXAKXUADY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(2-bromoethenyl)-4-methoxybenzene | CAS Registry Number: 183674-59-1
Synonyms: CTK0A5982, Benzene, 1-bromo-2-[(1Z)-2-bromoethenyl]-4-methoxy-
Molecular Formula: | C9H8Br2O | Molecular Weight: | 291.967220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OVVFMHQLBJAOAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(5,5-dimethylhex-1-en-3-ynyl)benzene | CAS Registry Number: 153140-78-4
Synonyms: ACMC-20n6m5, CTK0E8074
Molecular Formula: | C14H15Br | Molecular Weight: | 263.172900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CRPGSPYIXFWTLU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-bromo-2-(2,2-dimethoxyethylsulfanyl)benzene | CAS Registry Number: 799766-06-6
Synonyms: (2-bromophenyl)(2,2-dimethoxyethyl)sulfane, AGN-PC-035ECZ, SureCN5153339, AKOS015155652, AK126805, KB-205917, Benzene, 1-bromo-2-[(2,2-dimethoxyethyl)thio]-
Molecular Formula: | C10H13BrO2S | Molecular Weight: | 277.178020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VNHDQHQVVKNRBX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-[(2-bromophenoxy)methyl]benzene | CAS Registry Number: 5310-54-3
Synonyms: CTK1E4069, AKOS008952611
Molecular Formula: | C13H10Br2O | Molecular Weight: | 342.025900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHLSNIRYSJOEHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-(2-chloropentylsulfanyl)benzene | CAS Registry Number: 54403-51-9
Synonyms: AGN-PC-03AN7M, SureCN11776247, CTK1F8954
Molecular Formula: | C11H14BrClS | Molecular Weight: | 293.650860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XNCYORQKHZNODF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(2-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-18-0
Synonyms: CTK3D3062, Benzene, 1-bromo-2-[(2-chlorophenyl)ethynyl]-
Molecular Formula: | C14H8BrCl | Molecular Weight: | 291.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AUUNGDWQHRUHQT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-2-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 10178-53-7
Synonyms: AGN-PC-00MBU4, SureCN2112699, CTK0D9412, HPZXEWQLFFUHHD-UHFFFAOYSA-, AKOS000191422, InChI=1/C10H11BrO/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6H,1,7H2,2H3
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.097740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HPZXEWQLFFUHHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(3-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-19-1
Synonyms: CTK3D3061, Benzene, 1-bromo-2-[(3-chlorophenyl)ethynyl]-
Molecular Formula: | C14H8BrCl | Molecular Weight: | 291.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FGPULAWQTKNFBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(3-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-21-5
Synonyms: CTK3D3059, Benzene, 1-bromo-2-[(3-iodophenyl)ethynyl]-
Molecular Formula: | C14H8BrI | Molecular Weight: | 383.021790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GHDFCJVKOWPMJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(3-methylbut-2-enoxy)benzene | CAS Registry Number: 96597-85-2
Synonyms: ACMC-20m12t, AGN-PC-009R9V, CTK3G8507, AKOS000202980
Molecular Formula: | C11H13BrO | Molecular Weight: | 241.124320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ISHABPIIYWSXNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(3-phenylprop-2-enoxy)benzene | CAS Registry Number: 134478-80-1
Synonyms: ACMC-20mve1, CTK0F4395
Molecular Formula: | C15H13BrO | Molecular Weight: | 289.167120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PIAYLQZCQAUHFN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-[2-(4-bromophenyl)ethynyl]benzene | CAS Registry Number: 886-33-9
Synonyms: CTK3A8513
Molecular Formula: | C14H8Br2 | Molecular Weight: | 336.021320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCDMNDDYCAJTJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[2-(4-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-20-4
Synonyms: CTK3D3060, Benzene, 1-bromo-2-[(4-chlorophenyl)ethynyl]-
Molecular Formula: | C14H8BrCl | Molecular Weight: | 291.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OSKVIIXNRQIMNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(chloromethylsulfonyl)benzene | CAS Registry Number: 87478-56-6
Synonyms: AGN-PC-00LTUW, SureCN5083652, CTK3C3634
Molecular Formula: | C7H6BrClO2S | Molecular Weight: | 269.543340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: APCLACDHKWPRCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(chloromethylsulfanyl)benzene | CAS Registry Number: 54257-90-8
Synonyms: AGN-PC-03GAUP, SureCN9296265, CTK1F9250
Molecular Formula: | C7H6BrClS | Molecular Weight: | 237.544540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XDWAKHMDRKLOEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(methylselanylmethyl)benzene | CAS Registry Number: 823178-75-2
Synonyms: CTK3E1157, Benzene, 1-bromo-2-[(methylseleno)methyl]-
Molecular Formula: | C8H9BrSe | Molecular Weight: | 264.021060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HQZUJNVZMWJKSR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 81395-28-0
Synonyms: SureCN1569302, CTK3E4498, AKOS010793845
Molecular Formula: | C14H13BrO | Molecular Weight: | 277.156420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOHVUWKSNPWPQB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[(R)-methylsulfinyl]benzene | CAS Registry Number: 126218-83-5
Synonyms: CTK0F6702
Molecular Formula: | C7H7BrOS | Molecular Weight: | 219.098880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNNHMHLNXXGWBA-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: [6-[(2-bromophenyl)methyl]cyclohexen-1-yl]oxy-trimethylsilane | CAS Registry Number: 917837-21-9
Synonyms: CTK3H9667, Benzene, 1-bromo-2-[[2-[(trimethylsilyl)oxy]-2-cyclohexen-1-yl]methyl]-
Molecular Formula: | C16H23BrOSi | Molecular Weight: | 339.342720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: COAVISXLEKMAAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-[(2-bromophenyl)methyl]cyclohexen-1-yl]oxy-trimethylsilane | CAS Registry Number: 917837-24-2
Synonyms: CTK3H9666, Benzene, 1-bromo-2-[[3-[(trimethylsilyl)oxy]-2-cyclohexen-1-yl]methyl]-
Molecular Formula: | C16H23BrOSi | Molecular Weight: | 339.342720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FNJKOKFAZHRQRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(3-bromoprop-1-en-2-yl)benzene | CAS Registry Number: 141754-15-6
Synonyms: ACMC-20n0ug, CTK0B6606
Molecular Formula: | C9H8Br2 | Molecular Weight: | 275.967820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: POLGQSBNIKLMHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(1-ethenoxyhept-2-ynyl)benzene | CAS Registry Number: 825627-89-2
Synonyms: CTK3D8519, Benzene, 1-bromo-2-[1-(ethenyloxy)-2-heptynyl]-
Molecular Formula: | C15H17BrO | Molecular Weight: | 293.198880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YYONMFAGKWBPKL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)prop-2-enyl]benzene | CAS Registry Number: 62680-61-9
Synonyms: CTK2B4450
Molecular Formula: | C15H12Br2 | Molecular Weight: | 352.063780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GMPUXGSQSAQWSH-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-bromo-2-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 92434-54-3
Synonyms: ACMC-20lvwa, CTK3H0122
Molecular Formula: | C15H13BrO | Molecular Weight: | 289.167120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KIIWYLWYYYPGCH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 92497-32-0
Synonyms: ACMC-20lw0b, CTK3H0084
Molecular Formula: | C15H13Br | Molecular Weight: | 273.167720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CTVWBRYWJYPDQF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-[2-(2-bromophenyl)ethynyl]phenyl]-ethoxy-dimethylsilane | CAS Registry Number: 922736-68-3
Synonyms: CTK3F9774, Benzene, 1-bromo-2-[2-[2-(ethoxydimethylsilyl)phenyl]ethynyl]-
Molecular Formula: | C18H19BrOSi | Molecular Weight: | 359.332360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XRYLLOUYPLGXAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-(benzenesulfonyl)but-3-enyl]-2-bromobenzene | CAS Registry Number: 129855-22-7
Synonyms: ACMC-20mtek, AGN-PC-002K2Z, CTK0C1415
Molecular Formula: | C16H15BrO2S | Molecular Weight: | 351.258100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYZYSELJNFJCJD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-bromo-2-chloro-4,5-dimethylbenzene | CAS Registry Number: 500536-40-3
Synonyms: 1-bromo-2-chloro-4,5-dimethylbenzene, 4-Bromo-5-chloro-o-xylene, NSC60052, AC1L6IM8, CTK6B4254, MolPort-016-580-120, ZINC1689970, NSC-60052, AKOS017560132, AK410311, Z1741969769
Molecular Formula: | C8H8BrCl | Molecular Weight: | 219.506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HHRBCSGJXSSZOH-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 1-bromo-2-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 892845-59-9
Synonyms: 1-BROMO-2-CHLORO-4-(TRIFLUOROMETHOXY)BENZENE, 2-Chloro-4-(Trifluoromethoxy)bromobenzene, ACMC-209qze, SureCN3750038, CTK5G2791, ANW-39240, AKOS015835184, AG-H-61429, AK-53845, KB-11612, 1-Bromo-2-chloro-4-trifluoromethoxybenzene, 1-Bromo-2-chloro-4-(trifluoromethoxy)benzene,, B-5435, Benzene,1-bromo-2-chloro-4-(trifluoromethoxy)-, 4-BROMO-3-CHLORO-TRIFLUORO-METHOXYBENZENE, A843121, 1-bromanyl-2-chloranyl-4-(trifluoromethyloxy)benzene
Molecular Formula: | C7H3BrClF3O | Molecular Weight: | 275.450330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RRRFVMOJVRRZMM-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-bromo-2-chloro-4-fluoro-5-nitrobenzene | CAS Registry Number: 111010-08-3
Synonyms: ACMC-20mdwc, SureCN7872533, AGN-PC-0000T2, CTK0D4339
Molecular Formula: | C6H2BrClFNO2 | Molecular Weight: | 254.440983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YVDJBLFLBBBGMD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-amino-1-(7-bromo-1H-indol-3-yl)ethanol | CAS Registry Number: 1368425-40-4
Synonyms: AKOS022804446, KB-264592, 1h-indole-3-methanol,a-(aminomethyl)-7-bromo-
Molecular Formula: | C10H11BrN2O | Molecular Weight: | 255.111140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: HARBJYXAVQFXBI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-bromo-2-chloro-5-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 1096698-02-0
Synonyms: SCHEMBL9186844, SC-44490, 1-bromo-2-chloro-5-nitro-3-(trifluoromethyl)benzen, 1-bromo-2-chloro-3-(trifluoromethyl)-5-nitrobenzene, 1-bromo-2-chloro-5-nitro-3-(trifluoromethyl)benzene, Benzene, 1-romo-2-hloro-5-itro-3-(trifluoromethyl)-
Molecular Formula: | C7H2BrClF3NO2 | Molecular Weight: | 304.447 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HGAMQOJVZFFXJW-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: 1-bromo-2-cyclopropylbenzene | CAS Registry Number: 57807-28-0
Synonyms: 1-BROMO-2-CYCLOPROPYLBENZENE, SureCN10046437, Benzene,1-bromo-2-cyclopropyl-, CTK5A7483, MolPort-021-798-475, ANW-61097, AKOS006307927, AG-G-04311, AK-61867, KB-152343, A8230, FT-0688602, (2-Bromophenyl)cyclopropane;1-Bromo-2-cyclopropylbenzene;o-Bromophenylcyclopropane;
Molecular Formula: | C9H9Br | Molecular Weight: | 197.071760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DTUGHJZKCKSVEO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-ethenyl-3-methoxy-5-methylbenzene | CAS Registry Number: 630120-29-5
Synonyms: CTK1I8502, Benzene, 1-bromo-2-ethenyl-3-methoxy-5-methyl-
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.097740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FFCKRDAIRKIDRL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-2-ethenyl-4,5-dimethoxybenzene | CAS Registry Number: 5293-43-6
Synonyms: AC1LTT1O, CTK1G1764, AKOS013992631, 1-bromo-2-ethenyl-4,5-dimethoxybenzene
Molecular Formula: | C10H11BrO2 | Molecular Weight: | 243.097140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MZQUBCLLIKZDFK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-ethyl-3-nitrobenzene | CAS Registry Number: 702642-17-9
Synonyms: AG-G-74352, SureCN14253669, CTK5D2132, Benzene,1-bromo-2-ethyl-3-nitro-, Benzene, 1-bromo-2-ethyl-3-nitro- (9CI)
Molecular Formula: | C8H8BrNO2 | Molecular Weight: | 230.058620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JEHYAZKMSSSNFS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-fluoro-4-(2-methoxyethoxy)benzene | CAS Registry Number: 929884-35-5
Synonyms: SCHEMBL8226162, ZINC78468892, AKOS013315739, A1-06781
Molecular Formula: | C9H10BrFO2 | Molecular Weight: | 249.080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LOVPCTBFGLBNFT-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: 1-bromo-2-fluoro-4-isothiocyanatobenzene | CAS Registry Number: 362690-56-0
Synonyms: 4-bromo-3-fluorophenylisothiocyanate, 4-Bromo-3-fluorophenyl isothiocyanate, ZINC02506745, AC1MBUV2, CTK4H6209, AKOS014774379, AG-F-26351, 1-bromo-2-fluoro-4-isothiocyanatobenzene, KB-189949, KB-240704, Benzene,1-bromo-2-fluoro-4-isothiocyanato-, Benzene, 1-bromo-2-fluoro-4-isothiocyanato- (9CI)
Molecular Formula: | C7H3BrFNS | Molecular Weight: | 232.072823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MKIPLYFZXZBXGO-UHFFFAOYSA-N
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