1-(3-BROMOBENZYL)PIPERAZINE DIHYDROCHLORIDE,1-(3-Bromobenzyl)piperidin-4-amine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

118901 to 118950 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-BROMOBENZYL)PIPERAZINE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-[(3-bromophenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 1177276-97-9
Synonyms: 1-(3-bromobenzyl)piperazine dihydrochloride, 1-(3-Bromobenzyl)piperazine 2HCl, MFCD07357510, AKOS005143784

Molecular Formula:	C₁₁H₁₇BrCl₂N₂	Molecular Weight:	328.070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STSGMTILZMOPFK-UHFFFAOYSA-N

1177276-97-9

1-(3-Bromobenzyl)piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[(3-bromophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1286263-45-3
Synonyms: 1-(3-Bromobenzyl)piperidin-4-ylamine dihydrochloride, AKOS026671839, A1-03781, 1-(3-Bromo-benzyl)-piperidin-4-ylamine dihydrochloride, trans-1-(4-Amino-yclohexyl)-3-isopropyl-urea hydrochloride, 1-[(3-BROMOPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₉BrCl₂N₂	Molecular Weight:	342.102 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SJXUTHQJMSUXDB-UHFFFAOYSA-N

1286263-45-3

1-(3-BROMOBENZYL)PIPERIDINE (8 suppliers)

IUPAC Name: 1-[(3-bromophenyl)methyl]piperidine | CAS Registry Number: 59507-40-3
Synonyms: 1-(3-Bromobenzyl)piperidine, 1-[(3-bromophenyl)methyl]piperidine, ACMC-209mdy, AC1MZF4M, SureCN3641561, CTK5B0061, MolPort-000-141-092, ANW-33284, OR3710, AKOS000320973, AB22996, AG-G-12109, Piperidine,1-[(3-bromophenyl)methyl]-, KB-08616, 1-[(3-BROMOPHENYL)METHYL]-PIPERIDINE, C-1636, PIPERIDINE, 1-[(3-BROMOPHENYL)METHYL]-, 1-BROMO-3-[(PIPERIDIN-1-YL)METHYL]BENZENE, I01-11156, 1-(3-Bromobenzyl)piperidine;1-(m-Bromobenzyl)piperidine;

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQVJFZUPPAXRCS-UHFFFAOYSA-N

59507-40-3

1-(3-bromobenzyl)pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-[(3-bromophenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 1225280-61-4
Synonyms: 1-(3-Bromo-benzyl)-pyrrolidin-2-one, SCHEMBL3388088, PYEQTFFTUHXGPM-UHFFFAOYSA-N, AKOS010674509, 1-[(3-bromophenyl)methyl]pyrrolidin-2-one

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYEQTFFTUHXGPM-UHFFFAOYSA-N

1225280-61-4

1-(3-Bromobenzyl)pyrrolidine (7 suppliers)

IUPAC Name: 1-[(3-bromophenyl)methyl]pyrrolidine | CAS Registry Number: 168820-15-3
Synonyms: AGN-PC-010KNP, SureCN9025487, CTK4D3113, ALBB-015265, 1-(3-BROMOBENZYL)PYRROLIDINE, 1-[(3-bromophenyl)methyl]pyrrolidine, AKOS000320668, 1-[(3-Bromophenyl)methyl]-pyrrolidine, AG-E-18104, Pyrrolidine, 1-[(3-bromophenyl)methyl]-, FT-0683980, I01-12931

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.139560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSOHXSNZFGGNPZ-UHFFFAOYSA-N

168820-15-3

1-(3-Bromobenzyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 1-[(3-bromophenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1638221-36-9
Synonyms: 1-[(3-bromophenyl)methyl]pyrrolidine hydrochloride, MolPort-035-385-721, AKOS027426779, Z2380439453

Molecular Formula:	C₁₁H₁₅BrClN	Molecular Weight:	276.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMPHVKSNLLNICD-UHFFFAOYSA-N

1638221-36-9

1-(3-Bromobenzyl)pyrrolidine-2,5-dione (4 suppliers)

IUPAC Name: 1-[(3-bromophenyl)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 791817-73-7
Synonyms: 1-(3-bromobenzyl)pyrrolidine-2,5-dione, SCHEMBL5766288, AKOS006039171

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUKLTYBLHIBEHD-UHFFFAOYSA-N

791817-73-7

1-(3-Bromobut-1-yn-1-yl)-3-(4-fluorophenoxy)benzene (0 suppliers)

188534-05-6

1-(3-Bromobutyl)-4-chlorobenzene (0 suppliers)

733810-38-3

1-(3-Bromocyclopentyl)-3,5-difluorobenzene (3 suppliers)

IUPAC Name: 1-(3-bromocyclopentyl)-3,5-difluorobenzene | CAS Registry Number: 1343646-08-1
Synonyms: 1-(3-bromocyclopentyl)-3,5-difluorobenzene, AKOS013831258

Molecular Formula:	C₁₁H₁₁BrF₂	Molecular Weight:	261.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBBIEFFMTXLZDQ-UHFFFAOYSA-N

1343646-08-1

1-(3-Bromofuran-2-yl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(3-bromofuran-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1343152-18-0
Synonyms: 1-(3-bromofuran-2-yl)-2,2,2-trifluoroethanone, ZINC68981850, AKOS013259342

Molecular Formula:	C₆H₂BrF₃O₂	Molecular Weight:	242.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DQJDZMPHDOXCKZ-UHFFFAOYSA-N

1343152-18-0

1-(3-Bromofuran-2-yl)-2-(methylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-bromofuran-2-yl)-2-(methylamino)ethanone | CAS Registry Number: 1601253-34-2

Molecular Formula:	C₇H₈BrNO₂	Molecular Weight:	218.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWCKXMOWYLFMHA-UHFFFAOYSA-N

1601253-34-2

1-(3-Bromofuran-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(3-bromofuran-2-yl)ethanol | CAS Registry Number: 67170-98-3
Synonyms: 1-(3-bromofuran-2-yl)ethanol, 2-Furanmethanol, 3-bromo-a-methyl-, 2-Furanmethanol, 3-bromo-alpha-methyl-, SCHEMBL436279, 2-(1-hydroxyethyl)-3-bromo-furan, 3-bromo-2-(1-hydroxy-ethyl)-furan, MFCD19613414, AKOS013257302, CS-0196384

Molecular Formula:	C₆H₇BrO₂	Molecular Weight:	191.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFZDUEVKCBZGMZ-UHFFFAOYSA-N

67170-98-3

1-(3-Bromofuran-2-yl)propan-1-one (0 suppliers)

1339833-02-1

1-(3-Bromoimidazo[1,2-a]pyridin-2-yl)ethan-1-one (1 supplier)

1785605-99-3

1-(3-Bromoimidazo[1,2-a]pyridin-5-yl)ethan-1-one (0 suppliers)

1392210-89-7

1-(3-Bromoimidazo[1,2-a]pyridin-6-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanone | CAS Registry Number: 1392213-47-6

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSUSIDSNXWOCFU-UHFFFAOYSA-N

1392213-47-6

1-(3-Bromoimidazo[1,2-a]pyridin-6-yl)piperazine (4 suppliers)

IUPAC Name: 3-bromo-6-piperazin-1-ylimidazo[1,2-a]pyridine | CAS Registry Number: 2222511-93-3

Molecular Formula:	C₁₁H₁₃BrN₄	Molecular Weight:	281.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTYMTWYQVMKFGI-UHFFFAOYSA-N

2222511-93-3

1-(3-Bromoimidazo[1,2-a]pyridin-7-yl)ethan-1-one (0 suppliers)

1392212-04-2

1-(3-Bromoimidazo[1,2-a]pyridin-8-yl)ethan-1-one (0 suppliers)

1392209-73-2

1-(3-Bromoisoxazol-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-bromo-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 119619-10-2
Synonyms: 1-(3-bromo-1,2-oxazol-4-yl)ethan-1-one, EN300-39868910

Molecular Formula:	C₅H₄BrNO₂	Molecular Weight:	189.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHEMSPYLZBHRLX-UHFFFAOYSA-N

119619-10-2

1-(3-BROMONAPHTHALEN-2-YL)CYCLOPROPAN-1-AMINE (1 supplier)

IUPAC Name: 1-(3-bromonaphthalen-2-yl)cyclopropan-1-amine | CAS Registry Number: 1704104-02-8
Synonyms: ZINC575628845

Molecular Formula:	C₁₃H₁₂BrN	Molecular Weight:	262.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DCXNJOKFIAGKSL-UHFFFAOYSA-N

1704104-02-8

1-(3-Bromopentyl)-2-methylbenzene (0 suppliers)

858006-47-0

1-(3-bromophenethyl)hydrazine (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)ethylhydrazine | CAS Registry Number: 718590-01-3
Synonyms: 1-(3-BROMOPHENETHYL)HYDRAZINE, AG-G-82235, SureCN11455326, CTK5D5159, AKOS011267437, Hydrazine,[2-(3-bromophenyl)ethyl]-, KB-213666

Molecular Formula:	C₈H₁₁BrN₂	Molecular Weight:	215.090340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMIIZTQJPWARDU-UHFFFAOYSA-N

718590-01-3

1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene (6 suppliers)

IUPAC Name: 1-(3-bromophenoxy)-2-fluoro-4-nitrobenzene | CAS Registry Number: 74660-86-9
Synonyms: ACMC-209ovo, CTK8B2270, MolPort-005-247-929, ANW-36514, AKOS009259481, AK-95215, KB-213667, A-2975, I01-11157

Molecular Formula:	C₁₂H₇BrFNO₃	Molecular Weight:	312.091283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEWZDBZBTWRFQC-UHFFFAOYSA-N

74660-86-9

1-(3-Bromophenoxy)-2-fluorobenzene (1 supplier)

188953-43-7

1-(3-Bromophenoxy)-2-methoxybenzene (1 supplier)

101992-66-9

1-(3-Bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 1-(3-bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 1096951-88-0
Synonyms: ZINC37328598, AKOS008923233, 1-(3-bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene

Molecular Formula:	C₁₃H₇BrF₃NO₃	Molecular Weight:	362.102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NYGXLYUPUOBZJT-UHFFFAOYSA-N

1096951-88-0

1-(3-Bromophenoxy)-2-nitrobenzene (7 suppliers)

IUPAC Name: 1-(3-bromophenoxy)-2-nitrobenzene | CAS Registry Number: 883106-34-1
Synonyms: 1-(3-bromophenoxy)-2-nitrobenzene, AC1OT028, AKOS000202411, KB-146921

Molecular Formula:	C₁₂H₈BrNO₃	Molecular Weight:	294.100820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTXUGZBQORRGHB-UHFFFAOYSA-N

883106-34-1

1-(3-Bromophenoxy)-3,5-bis(trifluoromethyl)benzene (2 suppliers)

IUPAC Name: 1-(3-bromophenoxy)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 1956376-65-0
Synonyms: 1-(3-BROMOPHENOXY)-3,5-BIS(TRIFLUOROMETHYL)BENZENE

Molecular Formula:	C₁₄H₇BrF₆O	Molecular Weight:	385.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RWJIKQMXYWLIMY-UHFFFAOYSA-N

1956376-65-0

1-(3-BRomophenoxy)-4-nitrobenzene (3 suppliers)

IUPAC Name: 1-bromo-3-(4-nitrophenoxy)benzene | CAS Registry Number: 2303-22-2
Synonyms: 1-(3-bromophenoxy)-4-nitrobenzene, AC1LJBVU, Benzene, 1-bromo-3-(4-nitrophenoxy)-, ZINC611675, 1-bromo-3-(4-nitrophenoxy)benzene, AKOS008922713, MCULE-4982505350

Molecular Formula:	C₁₂H₈BrNO₃	Molecular Weight:	294.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUPYXTMYYSIBKM-UHFFFAOYSA-N

2303-22-2

1-(3-Bromophenoxy)cyclopropane-1-carboxylic acid (2 suppliers)

1399654-00-2

1-(3-bromophenoxy)propan-2-one (0 suppliers)

IUPAC Name: 1-(3-bromophenoxy)propan-2-one | CAS Registry Number: 853402-77-4
Synonyms: 1-(3-BROMOPHENOXY)-2-PROPANONE, SCHEMBL670856, LGUCAJHCWJFEEJ-UHFFFAOYSA-N, MolPort-008-637-766, 1-(3-Bromo-phenoxy)-propan-2-one, ZINC41125605, AKOS008908261, AB26134, MCULE-6070183225, 1-(3-BROMOPHENOXY)PROPAN-2-ONE

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGUCAJHCWJFEEJ-UHFFFAOYSA-N

853402-77-4

1-(3-Bromophenoxymethyl)-cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 1-[(3-bromophenoxy)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1780989-63-0
Synonyms: ZINC218739040, A1-03069, 1-(3-Bromo-phenoxymethyl)-cyclopropanecarboxylic acid

Molecular Formula:	C₁₁H₁₁BrO₃	Molecular Weight:	271.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNQBJIDLKTVTLQ-UHFFFAOYSA-N

1780989-63-0

1-(3-Bromophenyl)-1,1-difluoro-2-methylpropan-2-ol (0 suppliers)

2647887-90-7

1-(3-Bromophenyl)-1,2-dihydro-3H-pyrazol-3-one (1 supplier)

1242331-13-0

1-(3-BROMOPHENYL)-1,2-DIHYDRO-5H-TETRAZOL-5-ONE (4 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2H-tetrazol-5-one | CAS Registry Number: 530080-48-9
Synonyms: CTK4J6872, AG-F-81292, KB-213669

Molecular Formula:	C₇H₅BrN₄O	Molecular Weight:	241.044800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUJCPWQOLPZLAF-UHFFFAOYSA-N

530080-48-9

1-(3-Bromophenyl)-1,2-dihydro-5H-tetrazole-5-thione (0 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2H-tetrazole-5-thione | CAS Registry Number: 26534-61-2
Synonyms: 1-(3-Bromophenyl)-1H-tetrazole-5-thiol, SY352241

Molecular Formula:	C₇H₅BrN₄S	Molecular Weight:	257.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTCSFDWJABQDIC-UHFFFAOYSA-N

26534-61-2

1-(3-bromophenyl)-1,2-ethanediol (1 supplier)

IUPAC Name: 1-(3-bromophenyl)ethane-1,2-diol | CAS Registry Number: 402937-72-8
Synonyms: SCHEMBL5831467, 1-(3-Bromophenyl)ethane-1,2-diol, AKOS016053318, 1,2-Ethanediol, 1-(3-bromophenyl)-

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.062 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPYUQIBEBQYKTK-UHFFFAOYSA-N

402937-72-8

1-(3-Bromophenyl)-1,3-butanedione (2 suppliers)

IUPAC Name: 1-(3-bromophenyl)butane-1,3-dione | CAS Registry Number: 152706-83-7
Synonyms: 1-(3-Bromophenyl)-butane-1,3-dione, AGN-PC-03I9QZ, SCHEMBL2822591, ZZPGUHYGTBCVTO-UHFFFAOYSA-N, 1-(3-bromophenyl)butane-1,3-dione, 1 -(3-bromophenyl)butane-1,3-dione, AKOS009112494, 1,3-Butanedione, 1-(3-bromophenyl)-, 1-(3-bromophenyl)-butane-1, 3-dione, 1-(3-BROMO-PHENYL)-BUTANE-1,3-DIONE

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.081260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZPGUHYGTBCVTO-UHFFFAOYSA-N

152706-83-7

1-(3-Bromophenyl)-1,3-diazinan-2-one (4 suppliers)

IUPAC Name: 1-(3-bromophenyl)-1,3-diazinan-2-one | CAS Registry Number: 1520490-07-6
Synonyms: 1-(3-bromophenyl)-1,3-diazinan-2-one, MolPort-022-253-143, ZINC83257100, AKOS020195437, Z2284390049

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHRZTWSLKNJEJC-UHFFFAOYSA-N

1520490-07-6

1-(3-bromophenyl)-1-(2-furyl)methanamine (0 suppliers)

IUPAC Name: (3-bromophenyl)-(furan-2-yl)methanamine | CAS Registry Number: 960389-63-3
Synonyms: SCHEMBL4069554, AKOS010980632, 2-Furanmethanamine, alpha-(3-bromophenyl)-

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAVODKPNBOMDPG-UHFFFAOYSA-N

960389-63-3

1-(3-bromophenyl)-1-(2-methyl-1,3-thiazol-4-yl)methanamine (0 suppliers)

960389-73-5

1-(3-bromophenyl)-1-(3-furyl)methanamine (0 suppliers)

IUPAC Name: (3-bromophenyl)-(furan-3-yl)methanamine | CAS Registry Number: 960389-53-1
Synonyms: SCHEMBL4072499, ZUMKNQDSBGFAAF-UHFFFAOYSA-N, AKOS013264046, 1-(3-Bromophenyl)-1-(3-furyl)methanamine, 3-Furanmethanamine, alpha-(3-bromophenyl)-

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUMKNQDSBGFAAF-UHFFFAOYSA-N

960389-53-1

1-(3-bromophenyl)-1-(3-methoxyphenyl)methanamine (0 suppliers)

IUPAC Name: 3-bromo-N-[(3-methoxyphenyl)methyl]aniline | CAS Registry Number: 960389-90-6
Synonyms: AKOS000240850, DB-110670

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWJVBUVVNCNNCB-UHFFFAOYSA-N

960389-90-6

1-(3-bromophenyl)-1-(3-thienyl)methanamine (0 suppliers)

IUPAC Name: (3-bromophenyl)-thiophen-3-ylmethanamine | CAS Registry Number: 960389-83-7
Synonyms: SCHEMBL4072216, AKOS014437527, 3-Thiophenemethanamine, alpha-(3-bromophenyl)-

Molecular Formula:	C₁₁H₁₀BrNS	Molecular Weight:	268.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAQZZZTWQJQCRB-UHFFFAOYSA-N

960389-83-7

1-(3-BROMOPHENYL)-1-(4-HYDROXYPHENYL)METHYLAMINE (5 suppliers)

IUPAC Name: 4-[amino-(3-bromophenyl)methyl]phenol | CAS Registry Number: 936497-92-6
Synonyms: CTK5H2756, AG-H-82648, KB-213668

Molecular Formula:	C₁₃H₁₂BrNO	Molecular Weight:	278.144480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QEYJAQHOURMNGR-UHFFFAOYSA-N

936497-92-6

1-(3-bromophenyl)-1-(4-methoxyphenyl)methanamine (0 suppliers)

IUPAC Name: (3-bromophenyl)-(4-methoxyphenyl)methanamine | CAS Registry Number: 960388-60-7
Synonyms: 1-(3-Bromophenyl)-1-(4-methoxyphenyl)methanamine, SCHEMBL3930863, GHUJOTVPUAVTHX-UHFFFAOYSA-N, AKOS000180373, AKOS022323537

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHUJOTVPUAVTHX-UHFFFAOYSA-N

960388-60-7

1-(3-Bromophenyl)-1-methylethylamine (10 suppliers)

IUPAC Name: 2-(3-bromophenyl)propan-2-amine | CAS Registry Number: 74702-93-5
Synonyms: 1-(3-BROMOPHENYL)-1-METHYLETHYLAMINE, 2-(3-bromophenyl)propan-2-amine, AGN-PC-00KITB, SureCN746480, CTK5I8368, AKOS009997265, AB63427, AG-C-28503, 2-(3-BROMOPHENYL)PROP-2-YLAMINE, KB-146925, A9556

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXAFGTXOIBNLNB-UHFFFAOYSA-N

74702-93-5

1-(3-Bromophenyl)-1-methylethylamine hydrochloride (8 suppliers)

IUPAC Name: 2-(3-bromophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 676135-18-5
Synonyms: 1-(3-BROMOPHENYL)-1-METHYLETHYLAMINE HYDROCHLORIDE, SureCN3176969, CTK9A0039, KB-146926, A9052, 2-(3-Bromophenyl)propan-2-amine hydrochloride

Molecular Formula:	C₉H₁₃BrClN	Molecular Weight:	250.563220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UXGIUUWHZBFBAK-UHFFFAOYSA-N

676135-18-5

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