1-(4-Bromo-2-fluorophenyl)cyclopropanamine,1-(4-Bromo-2-fluorophenyl)cyclopropane-1-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 1

136751 to 136800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Bromo-2-fluorophenyl)cyclopropanamine (6 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1260674-95-0
Synonyms: 1-(4-bromo-2-fluorophenyl)cyclopropanamine, Cyclopropanamine,1-(4-bromo-2-fluorophenyl)-, SCHEMBL2147689, MolPort-021-911-589, NDHUWRXHQBUQGL-UHFFFAOYSA-N, ZINC75934170, AKOS023129045, AK668777, 1-(4-bromo-2-fluorophenyl)cyclopropan-1-amine

Molecular Formula:	C₉H₉BrFN	Molecular Weight:	230.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDHUWRXHQBUQGL-UHFFFAOYSA-N

1260674-95-0

1-(4-Bromo-2-fluorophenyl)cyclopropane-1-carbonitrile (9 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 749928-88-9
Synonyms: ACMC-209owu, AGN-PC-0CKCVI, SureCN3988503, CTK8B2274, ANW-36556

Molecular Formula:	C₁₀H₇BrFN	Molecular Weight:	240.071683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLVJVGSVWLFBRZ-UHFFFAOYSA-N

749928-88-9

1-(4-Bromo-2-fluorophenyl)cyclopropanecarboxylic acid (11 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 872422-15-6
Synonyms: 1-(4-Bromo-2-fluorophenyl)cyclopropane-1-carboxylic acid, ACMC-209qj5, SureCN351360, CTK8B2527, ANW-38655, AKOS016001004, AK-95267, KB-214274

Molecular Formula:	C₁₀H₈BrFO₂	Molecular Weight:	259.071723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPADMCJEKQAEKT-UHFFFAOYSA-N

872422-15-6

1-(4-Bromo-2-fluorophenyl)cyclopropanemethanamine (4 suppliers)

IUPAC Name: [1-(4-bromo-2-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1379313-62-8
Synonyms: (1-(4-bromo-2-fluorophenyl)cyclopropyl)methanamine, MFCD18909161, ZINC75934196, MCULE-9341579206, SY225696

Molecular Formula:	C₁₀H₁₁BrFN	Molecular Weight:	244.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKEDCNRYIDRVFH-UHFFFAOYSA-N

1379313-62-8

1-(4-Bromo-2-fluorophenyl)dihydropyrimidine-2,4(1H,3H)-dione (2 suppliers)

1537382-63-0

1-(4-Bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 97% - 1G 1g (6 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1909319-65-8
Synonyms: MolPort-039-242-508, AKOS030629811, 1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride

Molecular Formula:	C₈H₁₀BrClFN	Molecular Weight:	254.527 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCVHOOLJEWKAGY-UHFFFAOYSA-N

1909319-65-8

1-(4-bromo-2-fluorophenyl)ethanamine (9 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanamine | CAS Registry Number: 1034266-14-2
Synonyms: SureCN701193, KB-214275

Molecular Formula:	C₈H₉BrFN	Molecular Weight:	218.066163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRPFKIPSXUHGSH-UHFFFAOYSA-N

1034266-14-2

1-(4-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1089353-27-4
Synonyms: 1-(4-bromo-2-fluorophenyl)ethane-1,2-diamine, (1R)-1-(4-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(4-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213311-39-7, 1213644-61-1, AKOS009546465

Molecular Formula:	C₈H₁₀BrFN₂	Molecular Weight:	233.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYPOJGIGIBKEG-UHFFFAOYSA-N

1089353-27-4

1-(4-Bromo-2-fluorophenyl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanethiol | CAS Registry Number: 1555522-65-0
Synonyms: AKOS021290864, 1-(4-bromo-2-fluorophenyl)ethane-1-thiol

Molecular Formula:	C₈H₈BrFS	Molecular Weight:	235.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXZSMNZBHRMDIZ-UHFFFAOYSA-N

1555522-65-0

1-(4-bromo-2-fluorophenyl)ethanol (6 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanol | CAS Registry Number: 353282-88-9
Synonyms: 1-(4-bromo-2-fluorophenyl)ethan-1-ol, SCHEMBL10719, MASZUNQDCHMJEP-UHFFFAOYSA-N, MolPort-020-670-321, AKOS013209990, 1-(4-Bromo-2-fluoro-phenyl)-ethanol, MCULE-1837245829, NE33312, (+/-)-1-[4-bromo-2-fluoro-phenyl]-ethanol, Benzenemethanol, 4-bromo-2-fluoro-alpha-methyl-, Z1438447195

Molecular Formula:	C₈H₈BrFO	Molecular Weight:	219.053 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MASZUNQDCHMJEP-UHFFFAOYSA-N

353282-88-9

1-(4-Bromo-2-fluorophenyl)guanidine (4 suppliers)

IUPAC Name: 2-(4-bromo-2-fluorophenyl)guanidine | CAS Registry Number: 1177290-50-4
Synonyms: 1-(4-bromo-2-fluorophenyl)guanidine, ZINC34936092, 2-(4-bromo-2-fluorophenyl)guanidine, AKOS011666321, FCH5059645, BBV-34215803, EN300-236812, F2158-0711

Molecular Formula:	C₇H₇BrFN₃	Molecular Weight:	232.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCMLFVHORWEGTR-UHFFFAOYSA-N

1177290-50-4

1-(4-Bromo-2-fluorophenyl)pentan-1-one (10 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)pentan-1-one | CAS Registry Number: 1311197-91-7
Synonyms: ACMC-209bkv, CTK8B0080, MolPort-019-877-930, ANW-19277, AKOS015908099, AK-94709, BD231578, KB-214276, A-2819, I14-24742

Molecular Formula:	C₁₁H₁₂BrFO	Molecular Weight:	259.114783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCMNQUAKMCMKJJ-UHFFFAOYSA-N

1311197-91-7

1-(4-Bromo-2-fluorophenyl)pentan-2-ol (4 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)pentan-2-ol | CAS Registry Number: 1251034-91-9
Synonyms: 1-(4-Bromo-2-fluorophenyl)-2-pentanol, AKOS011900016

Molecular Formula:	C₁₁H₁₄BrFO	Molecular Weight:	261.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGFQCINRSWMIDV-UHFFFAOYSA-N

1251034-91-9

1-(4-Bromo-2-fluorophenyl)pentan-2-one (5 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)pentan-2-one | CAS Registry Number: 1249060-60-3
Synonyms: 1-(4-bromo-2-fluorophenyl)pentan-2-one, ZINC53765964, AKOS011914934

Molecular Formula:	C₁₁H₁₂BrFO	Molecular Weight:	259.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTMGALBSESUVBY-UHFFFAOYSA-N

1249060-60-3

1-(4-Bromo-2-fluorophenyl)piperazine (1 supplier)

501903-57-7

1-(4-Bromo-2-fluorophenyl)piperidin-2-one (5 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)piperidin-2-one | CAS Registry Number: 1016773-90-2
Synonyms: 1-(4-bromo-2-fluorophenyl)piperidin-2-one, ZINC2524330, AKOS000174949, MCULE-4624459183, NE32826, Z118333916

Molecular Formula:	C₁₁H₁₁BrFNO	Molecular Weight:	272.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAFPGXXEFPBHJX-UHFFFAOYSA-N

1016773-90-2

1-(4-BROMO-2-FLUOROPHENYL)PROP-2-EN-1-AMINE (2 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270556-14-3
Synonyms: (1R)-1-(4-BROMO-2-FLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(4-BROMO-2-FLUOROPHENYL)PROP-2-ENYLAMINE

Molecular Formula:	C₉H₉BrFN	Molecular Weight:	230.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHMHWFRYUNTJAR-UHFFFAOYSA-N

1270556-14-3

1-(4-Bromo-2-fluorophenyl)prop-2-yn-1-one (5 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)prop-2-yn-1-one | CAS Registry Number: 1601693-72-4
Synonyms: 1-(4-bromo-2-fluorophenyl)prop-2-yn-1-one, AKOS030758079, ZINC166086697, FCH5231035, BBV-53203449, EN300-196377, Z2492774537

Molecular Formula:	C₉H₄BrFO	Molecular Weight:	227.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNRPNYUZMCSPNC-UHFFFAOYSA-N

1601693-72-4

1-(4-bromo-2-fluorophenyl)propan-1-ol (2 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)propan-1-ol | CAS Registry Number: 1214900-59-0
Synonyms: SCHEMBL147207, ZGVABTXHIATCES-UHFFFAOYSA-N, AKOS013209398

Molecular Formula:	C₉H₁₀BrFO	Molecular Weight:	233.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGVABTXHIATCES-UHFFFAOYSA-N

1214900-59-0

1-(4-bromo-2-fluorophenyl)propan-1-one (12 suppliers)

1-(4-Bromo-2-fluorophenyl)propan-2-amine (2 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)propan-2-amine | CAS Registry Number: 910409-78-8
Synonyms: 1-(4-bromo-2-fluorophenyl)propan-2-amine, (S)-1-(4-Bromo-2-fluorophenyl)propan-2-amine, SCHEMBL14478258, AKOS008127724, MCULE-5447184817, NE55232, EN300-72959, Z1266823278, 1335696-16-6

Molecular Formula:	C₉H₁₁BrFN	Molecular Weight:	232.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POPNOISTFVHLKW-UHFFFAOYSA-N

910409-78-8

1-(4-Bromo-2-fluorophenyl)propan-2-ol (4 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)propan-2-ol | CAS Registry Number: 1249223-07-1
Synonyms: 1-(4-Bromo-2-fluorophenyl)-2-propanol, SCHEMBL2879127, AKOS011898442, 1-(4-bromo-2-fluorophenyl)propan-2-ol

Molecular Formula:	C₉H₁₀BrFO	Molecular Weight:	233.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKZVKJZNCOMXHY-UHFFFAOYSA-N

1249223-07-1

1-(4-Bromo-2-fluorophenyl)propan-2-one (5 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)propan-2-one | CAS Registry Number: 1248278-82-1
Synonyms: 1-(4-bromo-2-fluorophenyl)propan-2-one, AC1Q1K4D, SCHEMBL8444, MolPort-013-886-189, XUGKKLBNVNYKSX-UHFFFAOYSA-N, ZINC43502027, AKOS011914104, 1-(4-bromo-2-fluorophenyl)-propanone, MCULE-7434599905, NE46610, EN300-72837, Z1696860575

Molecular Formula:	C₉H₈BrFO	Molecular Weight:	231.064 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGKKLBNVNYKSX-UHFFFAOYSA-N

1248278-82-1

1-(4-Bromo-2-fluorophenyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 625446-50-6
Synonyms: 1-(4-bromo-2-fluorophenyl)pyrrolidin-2-one, 1-(4-Bromo-2-fluorophenyl)-2-pyrrolidinone, SCHEMBL5880744, MFCD09949565, AKOS000197327, AT13728, SY300711, EN300-6512882, Z55670984

Molecular Formula:	C₁₀H₉BrFNO	Molecular Weight:	258.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKTMNWZSXNKEPM-UHFFFAOYSA-N

625446-50-6

1-(4-Bromo-2-fluorophenyl)thiourea (11 suppliers)

IUPAC Name: (4-bromo-2-fluorophenyl)thiourea | CAS Registry Number: 930396-07-9
Synonyms: ACMC-209rjt, AC1Q502J, CTK5H2046, MolPort-005-228-830, N-(4-bromo-2-fluorophenyl)thiourea, ANW-39975, ZINC12505969, 1-(4-Bromo-2-fluorophenyl)thiourea,, AKOS009140749, AG-L-25132, AK-89232, BD239680, KB-08905, EN300-87378, B-4125, I09-2122

Molecular Formula:	C₇H₆BrFN₂S	Molecular Weight:	249.103343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOWRWGYTXLKMHG-UHFFFAOYSA-N

930396-07-9

1-(4-Bromo-2-fluorophenyl)urea (7 suppliers)

IUPAC Name: (4-bromo-2-fluorophenyl)urea | CAS Registry Number: 877134-79-7
Synonyms: 1-(4-bromo-2-fluorophenyl)urea, SureCN5428786, CTK7D3548, MolPort-004-318-280, BBL004969, STL124180, (4-BROMO-2-FLUOROPHENYL)UREA, AKOS000154670, AG-C-35583, MCULE-2150479394, AK-41571

Molecular Formula:	C₇H₆BrFN₂O	Molecular Weight:	233.037743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHZMOOFQCDDNAJ-UHFFFAOYSA-N

877134-79-7

1-(4-Bromo-2-hydroxy-5-methoxyphenyl)-2-chloroethan-1-one (3 suppliers)

IUPAC Name: 1-(4-bromo-2-hydroxy-5-methoxyphenyl)-2-chloroethanone | CAS Registry Number: 299417-38-2
Synonyms: 1-(4-bromo-2-hydroxy-5-methoxyphenyl)-2-chloro-1-ethanone, 1-(4-bromo-2-hydroxy-5-methoxyphenyl)-2-chloroethan-1-one, ZINC39793, KS-000027ZN, AKOS005107602, MCULE-8627867630, MS-1481, SR-01000308319, SR-01000308319-1

Molecular Formula:	C₉H₈BrClO₃	Molecular Weight:	279.510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEONINSUIBDWAP-UHFFFAOYSA-N

299417-38-2

1-(4-bromo-2-hydroxy-5-methylphenyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(4-bromo-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 1020253-81-9
Synonyms: 50342-17-1, 1-(4-bromo-2-hydroxy-5-methylphenyl)ethanone, 1-(4-Bromo-2-hydroxy-5-methylphenyl)ethan-1-one, 5-Bromo-2-hydroxy-4-methylacetophenone, 2-acetyl-4-methyl-5-bromophenol, MFCD08273792, 4'-BROMO-2'-HYDROXY-5'-METHYLACETOPHENONE, 1-(5-bromo-2-hydroxy-4-methylphenyl)ethanone, SCHEMBL168765, DTXSID10654790, ZINC12359527, AKOS025295387, CS-W014693, MCULE-9432585691, AS-66450, SY280495, 1-acetyl-4-bromo-2-hydroxy-5-methylbenzene, CS-0356571, D94712, 4'-Bromo-2'-hydroxy-5'-methylacetophenone, 97%

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPQABGQSVOUODJ-UHFFFAOYSA-N

1020253-81-9

1-(4-Bromo-2-hydroxy-6-methylphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(4-bromo-2-hydroxy-6-methylphenyl)ethanone | CAS Registry Number: 861296-78-8
Synonyms: AKOS030623643, ZINC575624614

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJQYNPXQYOSKAZ-UHFFFAOYSA-N

861296-78-8

1-(4-bromo-2-hydroxynapthalen-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4-bromo-2-hydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 838855-57-5
Synonyms: SCHEMBL1058942, JUPXALZAWKTXIC-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUPXALZAWKTXIC-UHFFFAOYSA-N

838855-57-5

1-(4-Bromo-2-hydroxyphenyl)-1-propanone (11 suppliers)

IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 17764-92-0
Synonyms: MolPort-003-355-532, ZINC00153475, Propiophenone, 4-bromo-2-hydroxy-, CID140282, Propiophenone, 4-bromo-2-hydroxy-,, Propiophenone, 4'-bromo-2'-hydroxy-, 1-(4-bromo-2-hydroxyphenyl)-1-propanone, 9T-0062

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPZPNEVIZAJTDT-UHFFFAOYSA-N

17764-92-0

1-(4-bromo-2-hydroxyphenyl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1184850-45-0
Synonyms: 1-(4-Bromo-2-hydroxy-phenyl)-2,2,2-trifluoro-ethanone, 4 inverted exclamation mark -Bromo-2 inverted exclamation mark -hydroxy-2,2,2-trifluoroacetophenone, SCHEMBL3405113, 4?-Bromo-2?-hydroxy-2,2,2-trifluoroacetophenone

Molecular Formula:	C₈H₄BrF₃O₂	Molecular Weight:	269.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEZMDJZXOOKVAK-UHFFFAOYSA-N

1184850-45-0

1-(4-bromo-2-hydroxyphenyl)-2-(2,5-dibromophenyl)ethanone (7 suppliers)

IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)-2-(2,5-dibromophenyl)ethanone | CAS Registry Number: 1403991-85-4
Synonyms: SCHEMBL17740976, CS-M3360, AKOS030527878, ZINC504689242, DA-45287, 1-(2-Hydroxy-4-bromophenyl)-2-(2,5-dibromophenyl)ethanone, Ethanone, 1-(4-bromo-2-hydroxyphenyl)-2-(2,5-dibromophenyl)-

Molecular Formula:	C₁₄H₉Br₃O₂	Molecular Weight:	448.936 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRKVOZSIFWDNAM-UHFFFAOYSA-N

1403991-85-4

1-(4-Bromo-2-hydroxyphenyl)-2-(4-fluorophenyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 1803599-84-9
Synonyms: 1-(4-bromo-2-hydroxyphenyl)-2-(4-fluorophenyl)ethan-1-one, ZINC95829723

Molecular Formula:	C₁₄H₁₀BrFO₂	Molecular Weight:	309.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWAMNJXRNBNFSS-UHFFFAOYSA-N

1803599-84-9

1-(4-Bromo-2-hydroxyphenyl)ethanone oxime (5 suppliers)

IUPAC Name: (6Z)-3-bromo-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1095544-88-9
Synonyms: (Z)-1-(4-Bromo-2-hydroxyphenyl)ethanone oxime, (E)-1-(4-Bromo-2-hydroxyphenyl)ethanone oxime, SCHEMBL2144787, SCHEMBL3304135, MolPort-035-691-245, AKOS022183570, AKOS024462958, AK-80181, AK-80182, AK161005, (E)-1-(4-bromo-2-hydroxyphenyl)ethan-1-one oxime, 1214900-83-0

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTGKTWCXJBODTN-ALCCZGGFSA-N

1095544-88-9

1-(4-BROMO-2-IODOBENZYL)CYCLOBUTANECARBONITRILE (2 suppliers)

IUPAC Name: 1-[(4-bromo-2-iodophenyl)methyl]cyclobutane-1-carbonitrile | CAS Registry Number: 1383985-13-4
Synonyms: 1-(4-Bromo-2-iodobenzyl)cyclobutanecarbonitrile, SCHEMBL9948105, JWZWLDXQQIXEMF-UHFFFAOYSA-N, DB-085257

Molecular Formula:	C₁₂H₁₁BrIN	Molecular Weight:	376.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWZWLDXQQIXEMF-UHFFFAOYSA-N

1383985-13-4

1-(4-BROMO-2-IODOBENZYL)CYCLOPROPANE-1-CARBONITRILE (2 suppliers)

IUPAC Name: 1-[(4-bromo-2-iodophenyl)methyl]cyclopropane-1-carbonitrile | CAS Registry Number: 1383985-24-7
Synonyms: 1-(4-Bromo-2-iodobenzyl)cyclopropanecarbonitrile, SCHEMBL9947839, ZUVWLCWIPCFIQG-UHFFFAOYSA-N, DB-085263

Molecular Formula:	C₁₁H₉BrIN	Molecular Weight:	362.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUVWLCWIPCFIQG-UHFFFAOYSA-N

1383985-24-7

1-(4-Bromo-2-iodophenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-bromo-2-iodophenyl)ethanone | CAS Registry Number: 1261792-99-7
Synonyms: 4'-Bromo-2'-iodoacetophenone

Molecular Formula:	C₈H₆BrIO	Molecular Weight:	324.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJKFDTAHQXCLAV-UHFFFAOYSA-N

1261792-99-7

1-(4-Bromo-2-iodophenyl)pyrrolidin-2-one (1 supplier)

1011737-61-3

1-(4-Bromo-2-isobutoxyphenyl)-ethanone (1 supplier)

1556600-65-7

1-(4-Bromo-2-isobutoxyphenyl)-ethylamine (2 suppliers)

IUPAC Name: 1-[4-bromo-2-(2-methylpropoxy)phenyl]ethanamine | CAS Registry Number: 1551635-62-1
Synonyms: 1-(4-Bromo-2-isobutoxy-phenyl)-ethylamine, AKOS021295659, A1-07380

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEYDAILGSHOBJV-UHFFFAOYSA-N

1551635-62-1

1-(4-Bromo-2-isopropoxyphenyl)ethylamine (2 suppliers)

IUPAC Name: 1-(4-bromo-2-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 1550986-96-3
Synonyms: AKOS021295876, 1-(4-Bromo-2-isopropoxy-phenyl)-ethylamine, A1-04584

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSXPLGRXWGQXCN-UHFFFAOYSA-N

1550986-96-3

1-(4-Bromo-2-methoxy-5-methylphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-bromo-2-methoxy-5-methylphenyl)ethanone | CAS Registry Number: 2295657-03-1
Synonyms: SCHEMBL22117016, MFCD31631321, SY284150, 1-(4-bromo-2-methoxy-5-methylphenyl)ethan-1-one, 4 inverted exclamation mark -Bromo-2 inverted exclamation mark -methoxy-5 inverted exclamation mark -methylacetophenone

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AONWUUSOLNVNPB-UHFFFAOYSA-N

2295657-03-1

1-(4-Bromo-2-methoxy-6-methylphenyl)ethanone (3 suppliers)

IUPAC Name: 1-(4-bromo-2-methoxy-6-methylphenyl)ethanone | CAS Registry Number: 2089300-71-8
Synonyms: AKOS030624036, ZINC575624840

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBEXBLILQKQOIM-UHFFFAOYSA-N

2089300-71-8

1-(4-Bromo-2-methoxybenzoyl)azetidine (1 supplier)

IUPAC Name: azetidin-1-yl-(4-bromo-2-methoxyphenyl)methanone | CAS Registry Number: 1872981-38-8
Synonyms: A1-24888

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQMHMFBNYACRHN-UHFFFAOYSA-N

1872981-38-8

1-(4-BROMO-2-METHOXYBENZYL)-3,3-DIFLUOROPIPERIDINE (2 suppliers)

2301067-28-5

1-(4-BROMO-2-METHOXYBENZYL)-3,3-DIFLUOROPYRROLIDINE (2 suppliers)

2301067-75-2

1-(4-BROMO-2-METHOXYBENZYL)-4,4-DIFLUOROPIPERIDINE (2 suppliers)

2270908-89-7

1-(4-BROMO-2-METHOXYBENZYL)-AZETIDIN-3-YLAMINE (1 supplier)

2270907-82-7

1-(4-Bromo-2-methoxybenzyl)-piperidine (1 supplier)

IUPAC Name: 1-[(4-bromo-2-methoxyphenyl)methyl]piperidine | CAS Registry Number: 1200130-99-9
Synonyms: SCHEMBL1427564, BRGNTNXVJBNOIJ-UHFFFAOYSA-N, A1-07919

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRGNTNXVJBNOIJ-UHFFFAOYSA-N

1200130-99-9

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