1-(4-Bromophenyl)-N-(4-methoxybenzyl)ethanamine,1-(4-Bromophenyl)-N-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

138201 to 138250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Bromophenyl)-N-(4-methoxybenzyl)ethanamine (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 1019565-67-3
Synonyms: 1-(4-bromophenyl)-N-(4-methoxybenzyl)ethanamine, AKOS000232856, AKOS017273428, AM86216

Molecular Formula:	C₁₆H₁₈BrNO	Molecular Weight:	320.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUKAFDSJLWIQNQ-UHFFFAOYSA-N

1019565-67-3

1-(4-Bromophenyl)-N-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 866872-70-0
Synonyms: 1-(4-bromophenyl)-N-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, AC1M1KJZ, KS-00003JAR, ZINC2713315, HTS007349, MFCD06404268, STL089639, AKOS001884490, BS-7115, MCULE-3133299345, F1607-0353, 1-(4-bromophenyl)-N-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide

Molecular Formula:	C₁₇H₁₅BrN₄O₂	Molecular Weight:	387.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIZPZEZZAPTKIV-UHFFFAOYSA-N

866872-70-0

1-(4-bromophenyl)-n-(6-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-N-(6-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 6059-50-3
Synonyms: ZINC00896262, 1-(4-bromophenyl)-N-(6-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide, ZINC00896265, AC1MESZ4, CBMicro_004100, Oprea1_461807, Oprea1_521999, STOCK6S-81727, MolPort-001-017-092, SMSF0012265, STK066616, AKOS000339858, AKOS021999711, CB05966, CCG-112687, MCULE-9609822951, BAS 00654658, BIM-0003999.P001

Molecular Formula:	C₁₇H₁₆BrN₃O₂	Molecular Weight:	374.231840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSGVNBANACCWGG-UHFFFAOYSA-N

6059-50-3

1-(4-BROMOPHENYL)-N-(CYCLOHEXYLMETHYL)-N-METHYLCYCLOPROPANAMINE (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-N-(cyclohexylmethyl)-N-methylcyclopropan-1-amine | CAS Registry Number: 2358751-03-6
Synonyms: 1-(4-Bromophenyl)-N-(cyclohexylmethyl)-N-methylcyclopropanamine, A1-19223

Molecular Formula:	C₁₇H₂₄BrN	Molecular Weight:	322.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQZLOPISIDJDMS-UHFFFAOYSA-N

2358751-03-6

1-(4-Bromophenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-(pyridin-3-ylmethyl)ethanamine | CAS Registry Number: 353235-89-9
Synonyms: SCHEMBL6731758, AKOS009010323, DS-020165, N-(1-(4-Bromophenyl)ethyl)pyrid-3-ylmethylamine

Molecular Formula:	C₁₄H₁₅BrN₂	Molecular Weight:	291.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMDXHWCQNLFPAH-UHFFFAOYSA-N

353235-89-9

1-(4-Bromophenyl)-N-(tert-butyl)methanesulfonamide (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-N-tert-butylmethanesulfonamide | CAS Registry Number: 950233-83-7
Synonyms: 1-(4-bromophenyl)-N-tert-butylmethanesulfonamide, CHEMBL4983491, STL223675, AKOS000378659, E86886

Molecular Formula:	C₁₁H₁₆BrNO₂S	Molecular Weight:	306.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZFYRMFTFIXBNA-UHFFFAOYSA-N

950233-83-7

1-(4-bromophenyl)-n-[(z)-(4-ethoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 6054-59-7
Synonyms: AC1NT74Z, Ambcb6054597, MolPort-001-017-389, EINECS 227-968-9, AKOS003666397, BIM-0042917.P001, Disodium 5,10-dianilino-3,8-dichloropyrene-1,6-diyl bis(sulphate), 1-(4-bromophenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide

Molecular Formula:	C₂₀H₂₀BrN₃O₃	Molecular Weight:	430.295100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDLPLFDZCUHTRV-UUYOSTAYSA-N

6054-59-7

1-(4-Bromophenyl)-N-[2-(pyridin-2-yl)ethyl]-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-(2-pyridin-2-ylethyl)pyrrole-2-carboxamide | CAS Registry Number: 691869-06-4
Synonyms: 1-(4-bromophenyl)-N-[2-(2-pyridinyl)ethyl]-1H-pyrrole-2-carboxamide, 1-(4-bromophenyl)-N-(2-pyridin-2-ylethyl)pyrrole-2-carboxamide, 1-(4-bromophenyl)-N-[2-(pyridin-2-yl)ethyl]-1H-pyrrole-2-carboxamide, Bionet1_004919, MixCom3_000187, ZINC4049802, AKOS005079274, 11R-0649

Molecular Formula:	C₁₈H₁₆BrN₃O	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXBUFWHNBVQCSO-UHFFFAOYSA-N

691869-06-4

1-(4-Bromophenyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrrole-2-carboxamide | CAS Registry Number: 477858-93-8
Synonyms: 1-(4-bromophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrrole-2-carboxamide, 1-(4-bromophenyl)-N-[3-(trifluoromethyl)benzyl]-1H-pyrrole-2-carboxamide, 1-(4-bromophenyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-2-carboxamide, AKOS005079163, 11R-0624

Molecular Formula:	C₁₉H₁₄BrF₃N₂O	Molecular Weight:	423.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLMDUJGLBDVVLS-UHFFFAOYSA-N

477858-93-8

1-(4-Bromophenyl)-N-cyclohexylmethanesulfonamide (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-N-cyclohexylmethanesulfonamide | CAS Registry Number: 955164-35-9
Synonyms: 1-(4-bromophenyl)-N-cyclohexylmethanesulfonamide, (4-bromophenyl)-N-cyclohexylmethanesulfonamide, STL223678, AKOS000378671, AO-854/43450459

Molecular Formula:	C₁₃H₁₈BrNO₂S	Molecular Weight:	332.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNMGTIAMTDKRQZ-UHFFFAOYSA-N

955164-35-9

1-(4-bromophenyl)-N-cyclopentylmethanesulfonamide (11 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-cyclopentylmethanesulfonamide | CAS Registry Number: 950256-12-9
Synonyms: 1-(4-BROMOPHENYL)-N-CYCLOPENTYLMETHANESULFONAMIDE, 1-(4-bromophenyl)-N-cyclopentyl-methanesulfonamide, Ambcb9078133, AGN-PC-01LN2M, CTK5H7315, STL223677, ZINC16578513, AKOS000378661, AG-H-91668, MCULE-4073800691, KB-147168, A845155

Molecular Formula:	C₁₂H₁₆BrNO₂S	Molecular Weight:	318.229940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKBHXTSDRWPJGV-UHFFFAOYSA-N

950256-12-9

1-(4-BROMOPHENYL)-N-CYCLOPROPYLMETHANESULFONAMIDE (12 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-cyclopropylmethanesulfonamide | CAS Registry Number: 950235-23-1
Synonyms: 1-(4-bromophenyl)-N-cyclopropyl-methanesulfonamide, Ambcb9074152, AGN-PC-01LN2L, CTK5H7313, MolPort-003-983-387, STL223676, ZINC16577535, AKOS000378660, AG-H-91666, MCULE-7780956996, AM101711, KB-50030, A845152

Molecular Formula:	C₁₀H₁₂BrNO₂S	Molecular Weight:	290.176780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQNKWCLUVUQGEQ-UHFFFAOYSA-N

950235-23-1

1-(4-Bromophenyl)-N-ethoxycyclopropane-1-carboxamide (2 suppliers)

1210351-36-2

1-(4-BROMOPHENYL)-N-ETHYLMETHANESULFONAMIDE (9 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-ethylmethanesulfonamide | CAS Registry Number: 223555-84-8
Synonyms: Ambcb9080044, AGN-PC-01LN2C, SureCN4769332, CTK4E9260, MolPort-003-983-384, STL223667, ZINC16578859, AKOS000378623, AG-E-63323, MCULE-5806903390, AM100534, Benzenemethanesulfonamide,4-bromo-N-ethyl-, KB-132836, 1-(4-bromophenyl)-N-ethyl-methanesulfonamide, A816144

Molecular Formula:	C₉H₁₂BrNO₂S	Molecular Weight:	278.166080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPMHSQKOOLOJNQ-UHFFFAOYSA-N

223555-84-8

1-(4-BROMOPHENYL)-N-ETHYLPROPAN-1-AMINE 95% (8 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-ethylpropan-1-amine | CAS Registry Number: 915923-68-1
Synonyms: 1-(4-BROMOPHENYL)-N-ETHYLPROPAN-1-AMINE, ST085011, AGN-PC-00ZUJB, SureCN14161522, CTK5H0110, [(4-bromophenyl)propyl]ethylamine, MolPort-002-747-864, AKOS000184220, AG-H-76135, MCULE-7470041124, AK118387

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.155440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSQJEEMOEQKIAK-UHFFFAOYSA-N

915923-68-1

1-(4-BROMOPHENYL)-N-ISOPROPYLMETHANESULFONAMIDE (12 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 950227-44-8
Synonyms: 1-(4-bromophenyl)-N-propan-2-ylmethanesulfonamide, Ambcb9080125, AGN-PC-01LN2I, CTK5H7312, MolPort-003-983-386, STL223673, ZINC12382643, AKOS000378648, AG-H-91664, MCULE-6219321974, AM101695, KB-130165, 1-(4-bromophenyl)-N-isopropyl-methanesulfonamide, A845150, 1-(4-bromophenyl)-N-propan-2-yl-methanesulfonamide, 1-(4-bromophenyl)-N-(propan-2-yl)methanesulfonamide

Molecular Formula:	C₁₀H₁₄BrNO₂S	Molecular Weight:	292.192660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXQSXKRPUKAPNF-UHFFFAOYSA-N

950227-44-8

1-(4-bromophenyl)-N-methoxy-N-methylcyclobutanecarboxamide (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-methoxy-N-methylcyclobutane-1-carboxamide | CAS Registry Number: 1386210-95-2
Synonyms: SCHEMBL15136478, ZINC71845555, AKOS008522958, 1-(4-bromophenyl)-N-methoxy-N-methylCyclobutanecarboxamide

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UULSRTAWWGOVTE-UHFFFAOYSA-N

1386210-95-2

1-(4-Bromophenyl)-N-methylethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 799293-97-3
Synonyms: (1S)-1-(4-bromophenyl)-N-methylethanamine;hydrochloride, 1-(4-bromophenyl)-N-methylethanamine;hydrochloride, SB44438

Molecular Formula:	C₉H₁₃BrClN	Molecular Weight:	250.560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VAXYPWCMBWZLQT-UHFFFAOYSA-N

799293-97-3

1-(4-BROMOPHENYL)-N-METHYLMETHANESULFONAMIDE (11 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 172517-39-4
Synonyms: AGN-PC-01LN2D, SureCN1678842, CTK4D4269, MolPort-003-983-383, STL223668, AKOS000378633, AG-E-21865, MCULE-6630997729, AM100366, KB-141253, Benzenemethanesulfonamide, 4-bromo-N-methyl-, 1-(4-bromophenyl)-N-methyl-methanesulfonamide, A811430

Molecular Formula:	C₈H₁₀BrNO₂S	Molecular Weight:	264.139500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLCWARAJXKGTGZ-UHFFFAOYSA-N

172517-39-4

1-(4-BROMOPHENYL)-N-METHYLPROPAN-1-AMINE 95% (10 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-methylpropan-1-amine | CAS Registry Number: 912906-92-4
Synonyms: 1-(4-BROMOPHENYL)-N-METHYLPROPAN-1-AMINE, SBB043957, [(4-bromophenyl)propyl]methylamine, AGN-PC-00ZUJ4, SureCN8284256, CTK5G9281, MolPort-003-791-563, AKOS000145278, AG-H-74575, MCULE-9072694465, AK118386, ST50766941

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGEDWIJMOODFIG-UHFFFAOYSA-N

912906-92-4

1-(4-BROMOPHENYL)-N-PROPYLMETHANESULFONAMIDE (11 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-propylmethanesulfonamide | CAS Registry Number: 223555-85-9
Synonyms: Ambcb9075994, AGN-PC-01LN2H, SureCN6288936, CTK4E9261, MolPort-003-983-385, STL223672, ZINC16578084, AKOS000378647, AG-E-63324, MCULE-2592574491, Benzenemethanesulfonamide,4-bromo-N-propyl-, 1-(4-bromophenyl)-N-propyl-methanesulfonamide, A816145

Molecular Formula:	C₁₀H₁₄BrNO₂S	Molecular Weight:	292.192660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHKRYHBWAWEZDU-UHFFFAOYSA-N

223555-85-9

1-(4-bromophenyl)-N-pyridin-3-yl-methanimine (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-N-pyridin-3-ylmethanimine | CAS Registry Number: 5489-59-8
Synonyms: n-[(e)-(4-bromophenyl)methylidene]pyridin-3-amine, AC1LHWVP, AC1Q26TH, Ambcb5489598, CTK1H2973, MolPort-002-115-873, AR-1K3358, ZINC00436426, MCULE-4635149023, 1-(4-bromophenyl)-N-pyridin-3-ylmethanimine

Molecular Formula:	C₁₂H₉BrN₂	Molecular Weight:	261.117260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMJCMFPGUKMBRA-UHFFFAOYSA-N

5489-59-8

1-(4-Bromophenyl)-N1,N1-dimethylethane-1,2-diamine (7 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 951917-39-8
Synonyms: [2-amino-1-(4-bromophenyl)ethyl]dimethylamine, CTK7E2313, AKOS000147376, AKOS016042411, AK191970, 1-(4-Bromo-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine, N-[2-AMINO-1-(4-BROMOPHENYL)ETHYL]-N,N-DIMETHYLAMINE

Molecular Formula:	C₁₀H₁₅BrN₂	Molecular Weight:	243.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRKBCANPLPFWSQ-UHFFFAOYSA-N

951917-39-8

1-(4-BROMOPHENYL)-N2-METHYLETHANE-1,2-DIAMINE DIHYDROCHLORIDE (1 supplier)

1-(4-Bromophenyl)-Naphthlene (21 suppliers)

IUPAC Name: 1-(4-bromophenyl)naphthalene | CAS Registry Number: 204530-94-9
Synonyms: 1-(4-bromophenyl)naphthalene, 1-(4-Bromophenyl)-naphthlene, 1-(4-bromophenyl)-naphthalene, 1-(4-Bromo-phenyl)-naphthalene, Naphthalene, 1-(4-bromophenyl)-, AG-E-49978, PubChem13401, SureCN191382, AGN-PC-004E3F, CTK4E4253, MolPort-002-500-076, ANW-73584, QC-642, AKOS015899882, AC-6330, AM62650, AK-44587, KB-08949, KB-214413, B3978

Molecular Formula:	C₁₆H₁₁Br	Molecular Weight:	283.162540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YRPIGRRBBMFFBE-UHFFFAOYSA-N

204530-94-9

1-(4-bromophenyl)acetone (1 supplier)

3186-22-9

1-(4-Bromophenyl)azetidin-3-amine (1 supplier)

IUPAC Name: 1-(4-bromophenyl)azetidin-3-amine | CAS Registry Number: 1892869-26-9
Synonyms: 1-(4-bromophenyl)azetidin-3-amine, EN300-27148294

Molecular Formula:	C₉H₁₁BrN₂	Molecular Weight:	227.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIXLQWHMLAGMEZ-UHFFFAOYSA-N

1892869-26-9

1-(4-Bromophenyl)azetidine (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)azetidine | CAS Registry Number: 28192-14-5
Synonyms: MFCD28358597, AKOS024438137, SY294264, E87087

Molecular Formula:	C₉H₁₀BrN	Molecular Weight:	212.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMMQHSTWCCXESJ-UHFFFAOYSA-N

28192-14-5

1-(4-bromophenyl)bicyclo[1.1.1]pentane (5 suppliers)

IUPAC Name: 1-(4-bromophenyl)bicyclo[1.1.1]pentane | CAS Registry Number: 1823935-76-7
Synonyms: MFCD27996105, ZINC237985522, FCH2518218, OR312391

Molecular Formula:	C₁₁H₁₁Br	Molecular Weight:	223.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJEHNVZISFSOBB-UHFFFAOYSA-N

1823935-76-7

1-(4-BROMOPHENYL)BUT-1-EN-3-ONE (7 suppliers)

IUPAC Name: 4-(4-bromophenyl)but-3-en-2-one | CAS Registry Number: 20511-04-0
Synonyms: 4-(4-bromophenyl)but-3-en-2-one, (E)-4-(4-bromophenyl)but-3-en-2-one, AC1L3BZ4, SureCN1447501, CTK0J8792, CTK1C5839, AG-B-99104, AG-C-82097, MCULE-9469464573, 3-Buten-2-one, 4-(4-bromophenyl)-

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.081860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQNVTVOTCKZKHJ-UHFFFAOYSA-N

20511-04-0

1-(4-Bromophenyl)but-2-yn-1-one (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)but-2-yn-1-one | CAS Registry Number: 1220973-12-5
Synonyms: 1-(4-bromophenyl)but-2-yn-1-one, SCHEMBL177503, RTCMEHSTVIIEPY-UHFFFAOYSA-N, G65085

Molecular Formula:	C₁₀H₇BrO	Molecular Weight:	223.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTCMEHSTVIIEPY-UHFFFAOYSA-N

1220973-12-5

1-(4-BROMOPHENYL)BUT-3-EN-1-AMINE (0 suppliers)

729597-51-7

1-(4-bromophenyl)but-3-en-1-ol (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)but-3-en-1-ol | CAS Registry Number: 113842-31-2
Synonyms: 4-(4-Bromophenyl)-1-buten-4-ol, (R)-1-(4-BROMO-PHENYL)-BUT-3-EN-1-OL, (S)-1-(4-BROMO-PHENYL)-BUT-3-EN-1-OL, AC1MBV33, SCHEMBL5153023, CTK5J3671, MolPort-000-152-291, 1-(4-bromophenyl)-3-buten-1-ol, 1-(4-bromophenyl)-but-3-en-1-ol, AKOS010638317, DA-15346, KB-186910

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIQQVDRCWZVRLM-UHFFFAOYSA-N

113842-31-2

1-(4-bromophenyl)but-3-en-2-amine (1 supplier)

1491930-83-6

1-(4-BROMOPHENYL)BUTAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)butan-1-amine | CAS Registry Number: 146781-56-8
Synonyms: SCHEMBL9789908, 1-(4-bromophenyl)butan-1-amine, MolPort-004-326-618, AKOS000169416, AKOS022272750, Benzenemethanamine, 4-bromo-alpha-propyl-

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STORZZRBHMOXOC-UHFFFAOYSA-N

146781-56-8

1-(4-BROMOPHENYL)BUTAN-1-OL (8 suppliers)

IUPAC Name: 2-(2,4-dimethyl-6-nitrophenyl)-1,5-dimethyl-3-nitrobenzene | CAS Registry Number: 74199-69-2
Synonyms: NSC18879, AC1L5FF1, CTK5D9520, NSC-18879, AG-J-74032, 2,2',4,4'-tetramethyl-6,6'-dinitrobiphenyl, 1,1'-Biphenyl,2,2',4,4'-tetramethyl-6,6'-dinitro-, 2-(2,4-dimethyl-6-nitrophenyl)-1,5-dimethyl-3-nitrobenzene, Biphenyl,2,2',4,4'-tetramethyl-6,6'-dinitro- (6CI); NSC 18879

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXHBRUJCHLGPGM-UHFFFAOYSA-N

74199-69-2

1-(4-Bromophenyl)butan-2-amine hydrochloride (1 supplier)

IUPAC Name: 1-(4-bromophenyl)butan-2-amine;hydrochloride | CAS Registry Number: 1379972-38-9
Synonyms: 1-(4-bromophenyl)butan-2-amine hydrochloride, MolPort-042-623-732, Z2582143601

Molecular Formula:	C₁₀H₁₅BrClN	Molecular Weight:	264.591 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KDDQKZZCLSLGPA-UHFFFAOYSA-N

1379972-38-9

1-(4-Bromophenyl)butan-2-ol (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)butan-2-ol | CAS Registry Number: 943742-67-4
Synonyms: 1-(4-bromophenyl)butan-2-ol, 1-(4-Bromophenyl)-2-butanol, SCHEMBL3865414, BFQNYWQZYFKMRC-UHFFFAOYSA-N, Benzeneethanol, 4-bromo-alpha-ethyl-, AKOS010014322

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

InChIKey: BFQNYWQZYFKMRC-UHFFFAOYSA-N

943742-67-4

1-(4-bromophenyl)butan-2-one (7 suppliers)

IUPAC Name: 1-(4-bromophenyl)butan-2-one | CAS Registry Number: 200064-98-8
Synonyms: SCHEMBL3868190, MolPort-011-912-437, VEZPNCFTZIKUEO-UHFFFAOYSA-N, 2-Butanone, 1-(4-bromophenyl)-, ZINC37463966, AKOS010014269, AK341997, Z2522369111

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEZPNCFTZIKUEO-UHFFFAOYSA-N

200064-98-8

1-(4-bromophenyl)butane-1,3-dione;nickel (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)butane-1,3-dione;nickel | CAS Registry Number: 74759-49-2
Synonyms: NSC311986, NSC-311986

Molecular Formula:	C₂₀H₁₈Br₂NiO₄	Molecular Weight:	540.855920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVZVLKNRKWJDFW-UHFFFAOYSA-N

74759-49-2

1-(4-Bromophenyl)cyclobutan-1-amine hydrobromide (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)cyclobutan-1-amine;hydrobromide | CAS Registry Number: 1951439-61-4

Molecular Formula:	C₁₀H₁₃Br₂N	Molecular Weight:	307.029 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KZZIUGIGVQDGJM-UHFFFAOYSA-N

1951439-61-4

1-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE HYDROCHLORIDE (1 supplier)

1-(4-bromophenyl)cyclobutanamine (11 suppliers)

IUPAC Name: 1-(4-bromophenyl)cyclobutan-1-amine | CAS Registry Number: 1094218-30-0
Synonyms: 1-(4-BROMOPHENYL)CYCLOBUTANAMINE, 1-(4-bromophenyl)cyclobutan-1-amine, SureCN255382, AC1Q50G2, CTK8B9826, MolPort-013-255-609, ANW-63225, AKOS009321777, MCULE-9684968774, AK-87905, FT-0689691, EN300-57336

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.112980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JAINAWVWUDTCFK-UHFFFAOYSA-N

1094218-30-0

1-(4-bromophenyl)cyclobutanamine hydrochloride (15 suppliers)

IUPAC Name: 1-(4-bromophenyl)cyclobutan-1-amine hydrochloride | CAS Registry Number: 1193389-40-0
Synonyms: EN002612, EN300-50176

Molecular Formula:	C₁₀H₁₃BrClN	Molecular Weight:	262.573920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MBVNGJIDWFRMRW-UHFFFAOYSA-N

1193389-40-0

1-(4-Bromophenyl)cyclobutane-1-carbonitrile (3 suppliers)

1-(4-bromophenyl)cyclobutanecarbonitrile (12 suppliers)

IUPAC Name: 1-(4-bromophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 485828-58-8
Synonyms: MolPort-003-839-698, ZINC09189801, EN002614

Molecular Formula:	C₁₁H₁₀BrN	Molecular Weight:	236.107800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZWFVACFASLQKS-UHFFFAOYSA-N

485828-58-8

1-(4-bromophenyl)cyclobutanecarboxamide (6 suppliers)

IUPAC Name: 1-(4-bromophenyl)cyclobutane-1-carboxamide | CAS Registry Number: 1032350-05-2
Synonyms: SCHEMBL237773, YNCWKWDEZAQFLC-UHFFFAOYSA-N, ZINC43662787, MCULE-8258457457, 1-(4-bromophenyl)cyclobutanecarboxylic acid amide

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNCWKWDEZAQFLC-UHFFFAOYSA-N

1032350-05-2

1-(4-Bromophenyl)cyclobutanecarboxylic acid (10 suppliers)

1-(4-BROMOPHENYL)CYCLOBUTANECARBOXYLIC ACID 98% (11 suppliers)

IUPAC Name: 1-(4-bromophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 151157-49-2
Synonyms: 1-(4-bromophenyl)cyclobutanecarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 1-(4-BROMOPHENYL)-, ACMC-209d5p, SureCN1492737, AGN-PC-015QW9, AC1Q71Z8, CTK4C6914, MolPort-003-839-705, ANW-21323, AKOS000125868, AG-D-98008, MCULE-6378802869, PB17525, AK-32134, KB-08941, 1-(4-Bromophenyl)cyclobutanecarboxylic acid,, BB 0218027, EN300-27734, B-2610, I04-1810

Molecular Formula:	C₁₁H₁₁BrO₂	Molecular Weight:	255.107840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZCIJQWZBHQMNS-UHFFFAOYSA-N

151157-49-2

1-(4-Bromophenyl)cyclobutanemethanamine (11 suppliers)

IUPAC Name: [1-(4-bromophenyl)cyclobutyl]methanamine | CAS Registry Number: 1039932-36-9
Synonyms: [1-(4-bromophenyl)cyclobutyl]methanamine, (1-(4-bromophenyl)cyclobutyl)methanamine, AC1Q53PP, CTK8D3647, MolPort-005-237-087, AKOS008118596, MCULE-4942193706, AK-38242, KB-00176, EN300-52015, T6494936

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.139560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJQZVOUMGNRLJU-UHFFFAOYSA-N

1039932-36-9

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