1-Bromo-2-propoxycyclohexane,1-Bromo-2-propoxycyclooctane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190101 to 190150 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-Bromo-2-propoxycyclohexane (3 suppliers)

IUPAC Name: 1-bromo-2-propoxycyclohexane | CAS Registry Number: 876474-11-2
Synonyms: 1-bromo-2-propoxycyclohexane, AKOS011389175

Molecular Formula:	C₉H₁₇BrO	Molecular Weight:	221.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPIOOMGAUCJYBA-UHFFFAOYSA-N

876474-11-2

1-Bromo-2-propoxycyclooctane (2 suppliers)

IUPAC Name: 1-bromo-2-propoxycyclooctane | CAS Registry Number: 1598081-55-0

Molecular Formula:	C₁₁H₂₁BrO	Molecular Weight:	249.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUHWFAADWVVPSN-UHFFFAOYSA-N

1598081-55-0

1-Bromo-2-propoxycyclopentane (3 suppliers)

IUPAC Name: 1-bromo-2-propoxycyclopentane | CAS Registry Number: 1248020-41-8
Synonyms: 1-bromo-2-propoxycyclopentane, AKOS011389176

Molecular Formula:	C₈H₁₅BrO	Molecular Weight:	207.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUMINGGCJBPFTC-UHFFFAOYSA-N

1248020-41-8

1-Bromo-2-propoxyphthalene (3 suppliers)

IUPAC Name: 1-bromo-2-propoxynaphthalene | CAS Registry Number: 60514-36-5
Synonyms: 1-Bromo-2-n-propyloxynaphthalene, 1-bromo-2-propoxynaphthalene, ZINC70130719, AKOS008953988

Molecular Formula:	C₁₃H₁₃BrO	Molecular Weight:	265.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQLPIFXYQAQUPW-UHFFFAOYSA-N

60514-36-5

1-Bromo-2-propylbenzene (3 suppliers)

IUPAC Name: 1-bromo-2-propylbenzene | CAS Registry Number: 19614-14-3
Synonyms: 1-bromo-2-propylbenzene, o-bromopropylbenzene, 2-propylbromobenzene, 1-Propyl-2-bromobenzene, SCHEMBL466413, ZINC59290354, AKOS033816244, Z2235409402

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SRXJZMLETPOSSJ-UHFFFAOYSA-N

19614-14-3

1-Bromo-2-styrylbenzene (0 suppliers)

IUPAC Name: 1-bromo-2-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 78602-28-5
Synonyms: C14H11Br, 2-bromostilbene, trans-a-bromostilbene, (E)-2-Bromostilbene, 1-bromo-2-[(E)-2-phenylethenyl]benzene, (E)-1-Bromo-2-styrylbenzene, SCHEMBL6737772, FRBANDMAHCQSMS-ZHACJKMWSA-N, E-1-phenyl-2(2bromophenyl)ethylene, ZINC95496234, e-1-phenyl-2(2-bromophenyl)ethylene, AKOS005158038, e-1-phenyl-2-(2-bromophenyl)ethylene, E-1-phenyl-2-(2 -bromophenyl)ethylene, AK232158, AK676422, (E)-1-Bromo-2-(2-phenylethenyl)benzene, BG00965091, Z2090, Z2289

Molecular Formula:	C₁₄H₁₁Br	Molecular Weight:	259.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRBANDMAHCQSMS-ZHACJKMWSA-N

78602-28-5

1-bromo-2-tert-butoxybenzene (5 suppliers)

IUPAC Name: 1-bromo-2-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 344296-29-3
Synonyms: 2-Bromophenyl tert-butyl ether, SCHEMBL4187983, 1-Bromo-2-(tert-butoxy)benzene, MolPort-042-652-700, ZINC34592570, AKOS027325176, AK319079, SC-99661

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBSSNSQYEIJWJT-UHFFFAOYSA-N

344296-29-3

1-Bromo-2-tert-butyl-3-fluorobenzene (1 supplier)

IUPAC Name: 1-bromo-2-tert-butyl-3-fluorobenzene | CAS Registry Number: 1369850-11-2
Synonyms: 1-bromo-2-tert-butyl-3-fluorobenzene, SCHEMBL14131096, ZINC202930698, FCH3136684, 1-bromo-2-(tert-butyl)-3-fluorobenzene, EN300-202914

Molecular Formula:	C₁₀H₁₂BrF	Molecular Weight:	231.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNZJIYOVBNBEHE-UHFFFAOYSA-N

1369850-11-2

1-bromo-2-tert-butyl-4-methoxybenzene (0 suppliers)

IUPAC Name: 1-bromo-2-tert-butyl-4-methoxybenzene | CAS Registry Number: 14035-02-0
Synonyms: 3-tert-Butyl-4-bromoanisole, SCHEMBL9133188, ZINC141093219, DA-45323, W-4763

Molecular Formula:	C₁₁H₁₅BrO	Molecular Weight:	243.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDYRYKSPRWZHIR-UHFFFAOYSA-N

14035-02-0

1-Bromo-2-tert-butylcyclopropane (3 suppliers)

IUPAC Name: 1-bromo-2-tert-butylcyclopropane | CAS Registry Number: 55682-99-0
Synonyms: AC1LB3OP, Cyclopropane, 1-bromo-2-(1,1-dimethylethyl)-, TZLAVHKVJGZQJP-UHFFFAOYSA-N, 1-Bromo-2-tert-butylcyclopropane #

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.085 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TZLAVHKVJGZQJP-UHFFFAOYSA-N

55682-99-0

1-Bromo-2-tosylbenzene (4 suppliers)

IUPAC Name: 1-bromo-2-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 244263-64-7
Synonyms: SCHEMBL9388942, p-Tolyl(2-bromophenyl) sulfone, ZINC79754137, AKOS027460914, A1-04660

Molecular Formula:	C₁₃H₁₁BrO₂S	Molecular Weight:	311.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGDRKQHNUBWVID-UHFFFAOYSA-N

244263-64-7

1-bromo-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[1?⁵,2-benziodoxole] (0 suppliers)

IUPAC Name: 1-bromo-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[1$l^{5},2-benziodoxole] | CAS Registry Number: 80540-69-8
Synonyms: NSC361410, AC1L7NYO, NSC-361410, 1-bromo-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[1

Molecular Formula:	C₁₈H₈BrF₁₂IO₂	Molecular Weight:	691.044228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GUMLMRULKKERHZ-UHFFFAOYSA-N

80540-69-8

1-bromo-3,3,3-trifluoro-2-(trifluoromethyl)-1-propene (1 supplier)

IUPAC Name: 2-fluoro-N-(2-fluorophenyl)aniline | CAS Registry Number: 328-15-4
Synonyms: di(2-fluorophenyl)amine, bis(o-fluorophenyl)amino, di(2-fluorophenyl)amino, bis (fluorophenyl) amino, bis(2-fluorophenyl)amine, di(2-fluorophenyl) amine, AGN-PC-0NHZ1J, bis (2-fluorophenyl)amine, bis (2-fluorophenyl) amine, SCHEMBL396120, N,N-bis(2-fluorophenyl)amine, UKDGFOWZAQNYDV-UHFFFAOYSA-N, AKOS022843639, Benzenamine, 2-fluoro-N-(2-fluorophenyl)-

Molecular Formula:	C₁₂H₉F₂N	Molecular Weight:	205.203366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKDGFOWZAQNYDV-UHFFFAOYSA-N

328-15-4

1-Bromo-3,3,3-trifluoroprop-1-ene (11 suppliers)

IUPAC Name: 1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 149597-47-7
Synonyms: 1-Propene,1-bromo-3,3,3-trifluoro-, (1E)-, 1-bromo-3,3,3-trifluoroprop-1-ene, AC1MCMXY, ACMC-20n5rc, CTK4C6280, CTK4I9102, AG-D-95819, AG-F-58849, 1-Propene,1-bromo-3,3,3-trifluoro-, (Z)-1-Bromo-3,3,3-trifluoroprop-1-ene, KB-152355, 1-Propene,1-bromo-3,3,3-trifluoro-, (E)- (9CI), Propene,1-bromo-3,3,3-trifluoro- (8CI); 1-Bromo-3,3,3-trifluoro-1-propene

Molecular Formula:	C₃H₂BrF₃	Molecular Weight:	174.947190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRZHWZVROHBBAM-UHFFFAOYSA-N

149597-47-7

1-BROMO-3,3,3-TRIFLUOROPROP-1-ENE 95+% (5 suppliers)

IUPAC Name: (E)-1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 460-33-3
Synonyms: (E)-1-bromo-3,3,3-trifluoroprop-1-ene, (1E)-1-bromo-3,3,3-trifluoroprop-1-ene, 1-bromo-3,3,3-trifluoroprop-1-ene, sNpBAbFPl`yAIVij`d`, 1-Bromo-3,3,3-trifluoropropane, AC1NWMQB, MolPort-001-777-600, PC9761, SBB088985, ZINC61717411, AKOS005063440, AB10194, RP23676, 1-Propene, 1-bromo-3,3,3-trifluoro-, 1-BROMO-3,3,3-TRIFLUOROPROPENE-1, FT-0607468, FT-0643445, FT-0643446, (E)-1-BROMO-3,3,3-TRIFLUOROPROPENE-1, 1,1-DIBROMO-3,3,3-TRIFLUOROPROP-1-ENE

Molecular Formula:	C₃H₂BrF₃	Molecular Weight:	174.947190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRZHWZVROHBBAM-OWOJBTEDSA-N

460-33-3

1-bromo-3,3,4,4,4-pentafluoro-1-butene (1 supplier)

916134-86-6

1-Bromo-3,3,4,4,4-pentafluorobutan-2-one (10 suppliers)

IUPAC Name: 1-bromo-3,3,4,4,4-pentafluorobutan-2-one | CAS Registry Number: 92737-01-4
Synonyms: 1-bromo-3,3,4,4,4-pentafluorobutan-2-one, 1-Bromo-3,3,4,4,4-pentafluoro-2-butanone, ST51040143, ZINC04242005, AC1MC5EI, CTK5H1650, MolPort-000-152-262, SBB099355, AKOS015836026, AG-H-79708, KB-152356, FT-0607470, A844324, I14-26315, 1-bromanyl-3,3,4,4,4-pentakis(fluoranyl)butan-2-one

Molecular Formula:	C₄H₂BrF₅O	Molecular Weight:	240.954096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HHGIRNBWKHUFNA-UHFFFAOYSA-N

92737-01-4

1-Bromo-3,3,4,4-tetrafluorohexane (3 suppliers)

IUPAC Name: 1-bromo-3,3,4,4-tetrafluorohexane | CAS Registry Number: 151831-48-0
Synonyms: CTK4C7220, PC5731, SBB098706, AG-D-98943

Molecular Formula:	C₆H₉BrF₄	Molecular Weight:	237.033273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AATMTMCNADRZED-UHFFFAOYSA-N

151831-48-0

1-Bromo-3,3,4-trimethylpentane (1 supplier)

1608145-68-1

1-Bromo-3,3-difluoro-2,2-dimethylbutane (3 suppliers)

IUPAC Name: 1-bromo-3,3-difluoro-2,2-dimethylbutane | CAS Registry Number: 2004503-94-8
Synonyms: 1-bromo-3,3-difluoro-2,2-dimethylbutane, ZINC405893483

Molecular Formula:	C₆H₁₁BrF₂	Molecular Weight:	201.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPCJELGXMQTSLU-UHFFFAOYSA-N

2004503-94-8

1-Bromo-3,3-difluoro-2,2-dimethylpentane (3 suppliers)

IUPAC Name: 1-bromo-3,3-difluoro-2,2-dimethylpentane | CAS Registry Number: 2031258-76-9
Synonyms: 1-bromo-3,3-difluoro-2,2-dimethylpentane, ZINC521399245

Molecular Formula:	C₇H₁₃BrF₂	Molecular Weight:	215.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTUXEJRKCHCURJ-UHFFFAOYSA-N

2031258-76-9

1-Bromo-3,3-difluoro-2-methylbutane (2 suppliers)

IUPAC Name: 1-bromo-3,3-difluoro-2-methylbutane | CAS Registry Number: 1878196-24-7

Molecular Formula:	C₅H₉BrF₂	Molecular Weight:	187.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZXGVAVCQATNEV-UHFFFAOYSA-N

1878196-24-7

1-Bromo-3,3-difluoro-4,4-dimethylpentane (2 suppliers)

IUPAC Name: 1-bromo-3,3-difluoro-4,4-dimethylpentane | CAS Registry Number: 1783970-69-3

Molecular Formula:	C₇H₁₃BrF₂	Molecular Weight:	215.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOMXNLIGHSJCJL-UHFFFAOYSA-N

1783970-69-3

1-Bromo-3,3-difluoro-4-methylpentane (1 supplier)

IUPAC Name: 1-bromo-3,3-difluoro-4-methylpentane | CAS Registry Number: 2091428-29-2

Molecular Formula:	C₆H₁₁BrF₂	Molecular Weight:	201.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDZAIWPLCQGNEY-UHFFFAOYSA-N

2091428-29-2

1-Bromo-3,3-difluorobutane (4 suppliers)

IUPAC Name: 1-bromo-3,3-difluorobutane | CAS Registry Number: 1784544-27-9

Molecular Formula:	C₄H₇BrF₂	Molecular Weight:	173.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXGQUVAOZVWRSA-UHFFFAOYSA-N

1784544-27-9

1-Bromo-3,3-dimethoxy-2-methylprop-1-ene (3 suppliers)

IUPAC Name: 1-bromo-3,3-dimethoxy-2-methylprop-1-ene | CAS Registry Number: 76232-48-9
Synonyms: 1-bromo-3,3-dimethoxy-2-methylprop-1-ene, 76252-02-3, CTK2G0728, DTXSID30822858, AKOS026728463, 1-Propene, 1-bromo-3,3-dimethoxy-2-methyl-, (Z)-

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAXWKKAHUHNUKT-UHFFFAOYSA-N

76232-48-9

1-Bromo-3,3-dimethyl-2-(propoxymethyl)butane (0 suppliers)

1477543-76-2

1-Bromo-3,3-dimethyl-2-butanol (2 suppliers)

IUPAC Name: 1-bromo-3,3-dimethylbutan-2-ol | CAS Registry Number: 1438-13-7
Synonyms: 1-bromo-3,3-dimethyl-butan-2-ol, 117658-14-7, 1-bromo-3,3-dimethylbutan-2-ol, 2-Butanol, 1-bromo-3,3-dimethyl-, ACMC-20mncd, 2-Butanol,1-bromo-3,3-dimethyl-, (+)-, SCHEMBL3969197, DTXSID40432801, 1-bromo-3,3-dimethyl-2-butanol, AKOS006278136, SC-90410, 3-(1H-PYRROL-1-YL)-1-BENZOFURAN-2-CARBOXYLICACID

Molecular Formula:	C₆H₁₃BrO	Molecular Weight:	181.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMYDQBZCRDQYSV-UHFFFAOYSA-N

1438-13-7

1-Bromo-3,3-dimethyl-2-butanone (18 suppliers)

IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one | CAS Registry Number: 5469-26-1
Synonyms: 1-Bromopinacolone, Bromopinacolone, Bromopinacolin, 1-Bromopinacolin, Pivaloylmethyl bromide, Bromomethyl tert-butyl ketone, tert-Butyl bromomethyl ketone, omega- Brompinakolin [German], 245879_ALDRICH, 414131_ALDRICH, 1-Bromo-3,3-dimethylbutan-2-one, 18103_FLUKA, EINECS 226-794-0, NSC 25307, 2-BUTANONE, 1-BROMO-3,3-DIMETHYL-, NSC25307, BRN 0506485, SBB006551, ZINC00159460, LS-46647

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.054940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAIRZMWXVJEBMO-UHFFFAOYSA-N

5469-26-1

1-Bromo-3,3-dimethyl-butan-2-ol (6 suppliers)

IUPAC Name: 1-bromo-3,3-dimethylbutan-2-ol | CAS Registry Number: 117658-14-7
Synonyms: 1-bromo-3,3-dimethyl-butan-2-ol, 2-Butanol,1-bromo-3,3-dimethyl-, (+)-, ACMC-20mncd, AGN-PC-007OMS, CTK4B0383, 2-Butanol, 1-bromo-3,3-dimethyl-, AKOS006278136, AG-D-39680

Molecular Formula:	C₆H₁₃BrO	Molecular Weight:	181.070820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMYDQBZCRDQYSV-UHFFFAOYSA-N

117658-14-7

1-broMo-3,3-diMethylbut-1-ene (2 suppliers)

13352-80-2

1-BROMO-3,3-DIMETHYLBUTANE (10 suppliers)

IUPAC Name: 1-bromo-3,3-dimethylbutane | CAS Registry Number: 1647-23-0
Synonyms: BrCH2CH2C(CH3)3, AmbagaB57379, 1-Bromo-3,3-dimethylbutane, MolPort-001-793-415, CID137137, S14-1511, S14-1515

Molecular Formula:	C₆H₁₃Br	Molecular Weight:	165.071420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ROKZAMCDHKVZIQ-UHFFFAOYSA-N

1647-23-0

1-Bromo-3,3-dimethylcyclobutane (5 suppliers)

IUPAC Name: 3-bromo-1,1-dimethylcyclobutane | CAS Registry Number: 4237-75-6
Synonyms: 3-Bromo-1,1-dimethylcyclobutane, SureCN10934978, AKOS016014718, AK131029, KB-234826

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBYISQCMNIWGQJ-UHFFFAOYSA-N

4237-75-6

1-Bromo-3,3-dimethylcyclobutanecarboxylic acid ethyl ester (1 supplier)

408314-33-0

1-BROMO-3,3-DIMETHYLPENTANE (8 suppliers)

IUPAC Name: 1-bromo-3,3-dimethylpentane | CAS Registry Number: 6188-50-7
Synonyms: 1-Bromo-3,3-dimethylpentane, CTK5B3958, 3,3-DIMETHYL-1-BROMOPENTANE, AKOS006276306, AG-G-26245, KB-11660, FT-0690982

Molecular Formula:	C₇H₁₅Br	Molecular Weight:	179.098000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWWATHHONYAKKM-UHFFFAOYSA-N

6188-50-7

1-Bromo-3,3-diphenylpropane (19 suppliers)

IUPAC Name: (3-bromo-1-phenylpropyl)benzene | CAS Registry Number: 20017-68-9
Synonyms: (3-bromo-1-phenylpropyl)benzene, NSC72996, EINECS 243-467-8, ZINC01698823, 1,1'-(3-Bromopropylidene)bisbenzene, AN-584/43345393

Molecular Formula:	C₁₅H₁₅Br	Molecular Weight:	275.183600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLHSRCBFPHCSGL-UHFFFAOYSA-N

20017-68-9

1-Bromo-3,4,4,4-tetrafluoro-3-(trifluoromethyl)butane (7 suppliers)

IUPAC Name: 4-bromo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane | CAS Registry Number: 1274903-97-7
Synonyms: SCHEMBL9854284, MolPort-019-937-583, MFCD09265345, ZINC72265599, AKOS025212980, OR167332, PC408201, 1-Bromo-3,4,4,4-tetrafluoro-3-trifluoromethylbutane

Molecular Formula:	C₅H₄BrF₇	Molecular Weight:	276.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FUHVEPPHYBKPIV-UHFFFAOYSA-N

1274903-97-7

1-bromo-3,4,4-trimethyl-1-pentyn-3-ol (0 suppliers)

IUPAC Name: 1-bromo-3,4,4-trimethylpent-1-yn-3-ol | CAS Registry Number: 56998-66-4
Synonyms: BRN 1750521, 1-Bromo-3,4,4-trimethyl-1-pentyn-3-ol, 1-Pentyn-3-ol, 1-bromo-3,4,4-trimethyl-, Methyl-tert-butyl-bromaethenyl-carbinol [German], AC1MIH2I, Methyl-tert-butyl-bromaethenyl-carbinol, 1-bromo-3,4,4-trimethylpent-1-yn-3-ol, LS-102316, 3-01-00-01999 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₃BrO	Molecular Weight:	205.092220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHBXLCZEPNYEIS-UHFFFAOYSA-N

56998-66-4

1-Bromo-3,4,5-trifluoro-2-iodobenzene (5 suppliers)

IUPAC Name: 1-bromo-3,4,5-trifluoro-2-iodobenzene | CAS Registry Number: 202925-02-8
Synonyms: 1-bromo-3,4,5-trifluoro-2-iodobenzene, 1-bromo-2-iodo-3,4,5-trifluorobenzene, AC1MCMW6, CTK7B7933, MolPort-001-777-133, 2-Iodo-3,4,5-trifluorobromobenzene, PC7414, AKOS016011950, AG-A-19093, AK123362, KB-218543

Molecular Formula:	C₆HBrF₃I	Molecular Weight:	336.875820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJOUXZJVNMNVFB-UHFFFAOYSA-N

202925-02-8

1-Bromo-3,4,5-Trifluorobenzene (47 suppliers)

IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula:	C₆H₂BrF₃	Molecular Weight:	210.979290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

327-52-6

1-Bromo-3,4,5-trimethoxybenzene (22 suppliers)

IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene | CAS Registry Number: 2675-79-8
Synonyms: 5-Bromo-1,2,3-trimethoxybenzene, 634530_ALDRICH, ZINC01841102, CID75885, EINECS 220-223-9, ST5331781

Molecular Formula:	C₉H₁₁BrO₃	Molecular Weight:	247.085840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAOOZMATJDXDQJ-UHFFFAOYSA-N

2675-79-8

1-Bromo-3,4-BENZOPHENANTHRENE (4 suppliers)

IUPAC Name: 1-bromobenzo[c]phenanthrene | CAS Registry Number: 98146-68-0
Synonyms: 1-bromobenzo[c]phenanthrene, NSC135888, AC1L5WEY, 1-Bromo-benzo[c]phenanthrene, SCHEMBL1373385, CTK5I8633, ZINC1722249, AKOS027339142, NSC-135888, AK341735

Molecular Formula:	C₁₈H₁₁Br	Molecular Weight:	307.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGXXLHPOHSGQPS-UHFFFAOYSA-N

98146-68-0

1-Bromo-3,4-diamino-2-(trifluoromethyl)benzene (4 suppliers)

IUPAC Name: 4-bromo-3-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 1445995-83-4
Synonyms: 2-amino-4-bromo-3-(trifluoromethyl)phenylamine, MolPort-028-615-811, ZX-AP009838, ZINC94986196, AKOS027267321, FCH2409601, PC49609, AS-813/43501771, 4-BROMO-3-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE

Molecular Formula:	C₇H₆BrF₃N₂	Molecular Weight:	255.038 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZBGMYJEGZATAG-UHFFFAOYSA-N

1445995-83-4

1-Bromo-3,4-dichloro-2-fluorobenzene (4 suppliers)

IUPAC Name: 1-bromo-3,4-dichloro-2-fluorobenzene | CAS Registry Number: 1208075-29-9
Synonyms: SCHEMBL2013956, MolPort-016-580-208, 3,4-Dichloro-2-fluorobromobenzene, MFCD12922660, ZINC66318967, AKOS027317589, AK302649

Molecular Formula:	C₆H₂BrCl₂F	Molecular Weight:	243.884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDDUTCXBRJGSAR-UHFFFAOYSA-N

1208075-29-9

1-Bromo-3,4-dichloro-2-methylbenzene (4 suppliers)

IUPAC Name: 1-bromo-3,4-dichloro-2-methylbenzene | CAS Registry Number: 1805023-65-7
Synonyms: 6-Bromo-2,3-dichlorotoluene, SCHEMBL1561688, ZINC81169517, AKOS027421463, 1-bromo-3,4-dichloro-2-methylbenzene, AK472257

Molecular Formula:	C₇H₅BrCl₂	Molecular Weight:	239.921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FNRIGXVAVWLNKH-UHFFFAOYSA-N

1805023-65-7

1-Bromo-3,4-dichloro-2-nitrobenzene (0 suppliers)

IUPAC Name: 1-bromo-3,4-dichloro-2-nitrobenzene | CAS Registry Number: 1805023-64-6
Synonyms: ZINC263622772

Molecular Formula:	C₆H₂BrCl₂NO₂	Molecular Weight:	270.890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUIPRUDRLHQQFD-UHFFFAOYSA-N

1805023-64-6

1-Bromo-3,4-dichloro-5-nitrobenzene (4 suppliers)

IUPAC Name: 5-bromo-1,2-dichloro-3-nitrobenzene | CAS Registry Number: 1805596-72-8
Synonyms: AKOS025132032, ZINC216842895, 5-BROMO-1,2-DICHLORO-3-NITROBENZENE

Molecular Formula:	C₆H₂BrCl₂NO₂	Molecular Weight:	270.890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUDYNOPYACYHBS-UHFFFAOYSA-N

1805596-72-8

1-Bromo-3,4-dichlorobenzene (21 suppliers)

IUPAC Name: 4-bromo-1,2-dichlorobenzene | CAS Registry Number: 18282-59-2
Synonyms: 3,4-Dichlorophenyl bromide, Benzene, 4-bromo-1,2-dichloro-, 412023_ALDRICH, 4-BROMO-1,2-DICHLOROBENZENE, EINECS 242-160-6, ST5405490, TL80074024, InChI=1/C6H3BrCl2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula:	C₆H₃BrCl₂	Molecular Weight:	225.898020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFPZDVAZISWERM-UHFFFAOYSA-N

18282-59-2

1-Bromo-3,4-dichlorobutane (7 suppliers)

IUPAC Name: 4-bromo-1,2-dichlorobutane | CAS Registry Number: 26204-05-7
Synonyms: ACMC-1CDOU, 3,4-Dichlorobutyl Bromide, 1,2-Dichloro-4-bromobutane, CTK4F7388, 4-BROMO-1,2-DICHLOROBUTANE, ANW-25928, AG-E-81921, B1659, I14-99818

Molecular Formula:	C₄H₇BrCl₂	Molecular Weight:	205.908380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KAXNIHBUEOVSFF-UHFFFAOYSA-N

26204-05-7

1-Bromo-3,4-difluoro-2,5-dimethoxybenzene (2 suppliers)

IUPAC Name: 1-bromo-3,4-difluoro-2,5-dimethoxybenzene | CAS Registry Number: 2432848-66-1
Synonyms: MFCD32707052, CS-0191772

Molecular Formula:	C₈H₇BrF₂O₂	Molecular Weight:	253.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRPWVJIHFHNDGC-UHFFFAOYSA-N

2432848-66-1

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