N-(4-BROMOBENZYL)-N-(2,2-DIMETHOXYETHYL)-4-METHYLBENZENESULFONAMIDE, 97%,N-(4-Bromobenzyl)-N-(2-methoxyethyl)-N-methylamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

28301 to 28350 of 87051 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-BROMOBENZYL)-N-(2,2-DIMETHOXYETHYL)-4-METHYLBENZENESULFONAMIDE, 97% (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1036378-91-2
Synonyms: N-(4-Bromo-benzyl)-N-(2,2-dimethoxy-ethyl)-4-methyl-benzenesulfonamide, SCHEMBL1411858, MNLWRVRXGBORJM-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₂₂BrNO₄S	Molecular Weight:	428.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNLWRVRXGBORJM-UHFFFAOYSA-N

1036378-91-2

N-(4-Bromobenzyl)-N-(2-methoxyethyl)-N-methylamine (1 supplier)

N-(4-Bromobenzyl)-N-cyclopentyl-N-methylamine (1 supplier)

N-(4-Bromobenzyl)-N-methylcyclopentanamine (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-N-methylcyclopentanamine | CAS Registry Number: 1119452-26-4
Synonyms: N-(4-bromobenzyl)-N-cyclopentyl-N-methylamine, N-[(4-bromophenyl)methyl]-N-methylcyclopentanamine, N-(4-bromobenzyl)-N-methylcyclopentanamine, CTK6H9844, MolPort-006-067-355, ALBB-006444, STK503923, ZINC32917389, AKOS000265294, TR-059078, T2154

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPQVOAABPBDASY-UHFFFAOYSA-N

1119452-26-4

N-(4-Bromobenzyl)-N-methylpropan-2-amine (0 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-N-methylpropan-2-amine | CAS Registry Number: 1172472-73-9
Synonyms: ALBB-019265, MFCD14281087, ZINC32917449, (4-bromobenzyl)isopropyl(methyl)amine, AKOS000266000, [(4-bromophenyl)methyl](methyl)(propan-2-yl)amine

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMRATEWLRLEPNP-UHFFFAOYSA-N

1172472-73-9

N-(4-Bromobenzyl)-N-tosyl-D-alaninol (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 1420780-21-7
Synonyms: MolPort-027-834-635, KM4065, (R)-N-(4-BROMOBENZYL)-N-(1-HYDROXYPROPAN-2-YL)-4-METHYLBENZENESULFONAMIDE

Molecular Formula:	C₁₇H₂₀BrNO₃S	Molecular Weight:	398.314600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYEXJIIGEVMPAZ-CQSZACIVSA-N

1420780-21-7

N-(4-Bromobenzyl)-O-methylhydroxylamine (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-methoxymethanamine | CAS Registry Number: 916582-47-3
Synonyms: N-(4-bromobenzyl)-O-methylhydroxylamine, [(4-bromophenyl)methyl](methoxy)amine, MFCD21100695, ZINC70267732, AKOS009094556, AM87432, A1-08389

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBOTUGDVWWCKPQ-UHFFFAOYSA-N

916582-47-3

N-(4-Bromobenzyl)-terephthalamic acid (0 suppliers)

1292979-27-1

N-(4-Bromobenzyl)cyclohexanamine hydrochloride (7 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]cyclohexanamine;hydrochloride | CAS Registry Number: 1158371-88-0
Synonyms: N-(4-BROMOBENZYL)CYCLOHEXANAMINE HYDROCHLORIDE, AGN-PC-01EO3E, CTK4A9508, MolPort-015-143-767, ANW-44145, AKOS015843908, AG-L-20445, AK-90525, KB-55826, A-5207, N-(4-Bromobenzyl)cyclohexanamine hydrochloride,, I01-11478, N-[(4-bromophenyl)methyl]cyclohexanamine;hydrochloride

Molecular Formula:	C₁₃H₁₉BrClN	Molecular Weight:	304.653660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RBWGDOOIQMPBDU-UHFFFAOYSA-N

1158371-88-0

N-(4-Bromobenzyl)cyclopropamine hydrochloride (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1158780-91-6
Synonyms: (4-Bromobenzyl)cyclopropylamine hydrochloride, N-(4-Bromobenzyl)cyclopropanamine hydrochloride, MolPort-006-837-531, ZX-CM018342, AKOS027386498, MCULE-6429982858

Molecular Formula:	C₁₀H₁₃BrClN	Molecular Weight:	262.575 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NFCBKJAOZHSQEX-UHFFFAOYSA-N

1158780-91-6

N-(4-Bromobenzyl)ethanamine hydrochloride (1 supplier)

IUPAC Name: N-[(4-bromophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1129306-09-7
Synonyms: ZX-CM006613, MCULE-5665199412

Molecular Formula:	C₉H₁₃BrClN	Molecular Weight:	250.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RAPFUNTUZNBTMP-UHFFFAOYSA-N

1129306-09-7

N-(4-Bromobenzyl)oxetan-3-amine (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]oxetan-3-amine | CAS Registry Number: 1342610-11-0
Synonyms: MolPort-011-382-762, ZINC76686640, AKOS012934844, AK176644, HE307294, N-[(4-bromophenyl)methyl]oxetan-3-amine

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.116 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALRNEVWIFUXHFI-UHFFFAOYSA-N

1342610-11-0

N-(4-Bromobenzyl)piperidine-4-amine dihydrochloride (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233952-38-9
Synonyms: AKOS026671616, AK193209, N-(4-Bromobenzyl)piperidin-4-amine dihydrochloride, N-[(4-BROMOPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₉BrCl₂N₂	Molecular Weight:	342.102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XPDAPWXATQMAHP-UHFFFAOYSA-N

1233952-38-9

N-(4-Bromobenzylidene)-p-toluenesulfonamide (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)methylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 36176-90-6
Synonyms: ZINC00265259, ACMC-20akbq, AC1NMIG6, SureCN10047313, SureCN12444214, CTK8C5543, MCULE-3151268325, N-[(4-bromophenyl)methylidene]-4-methylbenzenesulfonamide

Molecular Formula:	C₁₄H₁₂BrNO₂S	Molecular Weight:	338.219580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQUIUBJMRRZMDV-UHFFFAOYSA-N

36176-90-6

N-(4-Bromobutoxy)Phthalimide (10 suppliers)

IUPAC Name: 2-(4-bromobutoxy)isoindole-1,3-dione | CAS Registry Number: 5093-32-3
Synonyms: N-(4-BROMOBUTOXY)PHTHALIMIDE, ZINC02566532, AC1ODTMA, ACMC-1ARQG, SureCN958845, CTK1G8767, AG-F-71779, MCULE-1551344145, 2-(4-bromobutoxy)isoindole-1,3-dione, FT-0629206, ST50408850, I14-61791, N-(4-BROMOBUTOXY)PHTHALIMIDE;N-(4-Bromobutoxy)phthalimide,98+%

Molecular Formula:	C₁₂H₁₂BrNO₃	Molecular Weight:	298.132580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNQARTGCJCNOSX-UHFFFAOYSA-N

5093-32-3

N-(4-Bromobutyl)-2-chloro-5-fluoropyrimidin-4-amine (1 supplier)

IUPAC Name: N-(4-bromobutyl)-2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 2177264-79-6
Synonyms: N-(4-BROMOBUTYL)-2-CHLORO-5-FLUOROPYRIMIDIN-4-AMINE

Molecular Formula:	C₈H₁₀BrClFN₃	Molecular Weight:	282.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULNHSXHJBMEJBR-UHFFFAOYSA-N

2177264-79-6

N-(4-BROMOBUTYL)-7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE (11 suppliers)

IUPAC Name: 7-(4-bromobutoxy)-1-(4-bromobutyl)quinolin-2-one | CAS Registry Number: 1076199-56-8
Synonyms: CTK4A5548, AG-D-23322, FT-0663662, 7-(4-Bromobutoxy)-1-(4-bromobutyl)-2(1H)-quinolinone

Molecular Formula:	C₁₇H₂₁Br₂NO₂	Molecular Weight:	431.162140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHWILAFYJFYBCK-UHFFFAOYSA-N

1076199-56-8

N-(4-bromobutyl)-N-phenylacetamide (1 supplier)

IUPAC Name: N-(4-bromobutyl)-N-phenylacetamide | CAS Registry Number: 1021324-88-8
Synonyms: SCHEMBL4574813, ZINC142506856, DA-48324

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVPMUZHZVHXNNK-UHFFFAOYSA-N

1021324-88-8

N-(4-BROMOBUTYL)CYCLOHEXANE-1,2-DICARBOXIMIDE (3 suppliers)

164519-76-0

N-(4-Bromobutyl)phthalimide (35 suppliers)

IUPAC Name: 2-(4-bromobutyl)isoindole-1,3-dione | CAS Registry Number: 5394-18-3
Synonyms: NSC575, 100919_ALDRICH, NSC 575, CID93575, EINECS 226-401-2, ZINC01596349, 1H-Isoindole-1,3(2H)-dione, 2-(4-bromobutyl)-, T0510-5953

Molecular Formula:	C₁₂H₁₂BrNO₂	Molecular Weight:	282.133180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXFWTIGUWHJKDD-UHFFFAOYSA-N

5394-18-3

N-(4-bromobutyl)quinoline-6-carboxamide (0 suppliers)

IUPAC Name: N-(4-bromobutyl)quinoline-6-carboxamide | CAS Registry Number: 1020092-60-7
Synonyms: SCHEMBL1041626, SYKLEZZCZWUJAJ-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₅BrN₂O	Molecular Weight:	307.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYKLEZZCZWUJAJ-UHFFFAOYSA-N

1020092-60-7

N-(4-Bromocyclohexyl)-2-chloroacetamide (2 suppliers)

IUPAC Name: N-(4-bromocyclohexyl)-2-chloroacetamide | CAS Registry Number: 1353957-29-5
Synonyms: N-(4-Bromo-cyclohexyl)-2-chloro-acetamide, AKOS027443356, ZINC100201690, AM92804, KB-55828

Molecular Formula:	C₈H₁₃BrClNO	Molecular Weight:	254.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDRGNHDQXTVUPD-UHFFFAOYSA-N

1353957-29-5

N-(4-Bromocyclohexyl)acetamide (2 suppliers)

IUPAC Name: N-(4-bromocyclohexyl)acetamide | CAS Registry Number: 500878-96-6
Synonyms: N-(4-bromocyclohexyl)acetamide, N-(4-Bromo-cyclohexyl)-acetamide, NSC244466, AC1L7TX2, ZINC1765206, AKOS018444336, NSC-244466, AM100882, KB-55829

Molecular Formula:	C₈H₁₄BrNO	Molecular Weight:	220.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INTANGNJYBYUJG-UHFFFAOYSA-N

500878-96-6

N-(4-Bromomethylphenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(bromomethyl)phenyl]acetamide | CAS Registry Number: 66047-05-0
Synonyms: AC1L3YTB, SureCN11641546, N-[4-(bromomethyl)phenyl]acetamide, Acetamide, N-(4-(bromomethyl)phenyl)-

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGMURBFZECPJFF-UHFFFAOYSA-N

66047-05-0

N-(4-Bromonaphthalen-1-yl)-2-(1H-indol-3-yl)-2-oxoacetamide (1 supplier)

IUPAC Name: ~{N}-(4-bromonaphthalen-1-yl)-2-(1~{H}-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 1020251-84-6
Synonyms: N-(4-bromo-1-naphthyl)-2-(1H-indol-3-yl)-2-oxoacetamide, N-(4-bromonaphthalen-1-yl)-2-(1H-indol-3-yl)-2-oxoacetamide, AC1N9QX5, CTK5I6953, MolPort-006-754-018, KS-000028IF, ZINC2543467, SBB062168, AKOS005110646, MCULE-6623780300, MS-6219, N-(4-bromonaphthyl)-2-indol-3-yl-2-oxoacetamide, N-(4-BROMONAPHTHYL)-2-INDOL-3-YL-2-OXOETHANAMIDE

Molecular Formula:	C₂₀H₁₃BrN₂O₂	Molecular Weight:	393.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIKLOOUWZMEOOA-UHFFFAOYSA-N

1020251-84-6

N-(4-BROMONAPHTHYL)-2-INDOL-3-YL-2-OXOETHANAMIDE (0 suppliers)

N-(4-Bromopentyl)phthalimide (9 suppliers)

IUPAC Name: 2-(4-bromopentyl)isoindole-1,3-dione | CAS Registry Number: 59353-62-7
Synonyms: NSC46819, CID240534, 1H-Isoindole-1,3(2H)-dione, 2-(4-bromopentyl)-

Molecular Formula:	C₁₃H₁₄BrNO₂	Molecular Weight:	296.159760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSLLSMVCLJZMHT-UHFFFAOYSA-N

59353-62-7

N-(4-Bromophenethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)ethyl]acetamide | CAS Registry Number: 105871-04-3
Synonyms: N-[2-(4-bromophenyl)ethyl]acetamide, SCHEMBL553085, KPVUOSUNLUOQNR-UHFFFAOYSA-N, ZINC35078693, AKOS027430568, AS-47884, N-[2-(4-Bromo-phenyl)-ethyl]-acetamide

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.116 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPVUOSUNLUOQNR-UHFFFAOYSA-N

105871-04-3

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

N-(4-Bromophenyl)(2-chloro-5-nitrophenyl)formamide (0 suppliers)

N-(4-BROMOPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

N-(4-bromophenyl)-1,1,1-trifluoromethanesulfonamide (1 supplier)

IUPAC Name: N-(4-bromophenyl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 23384-06-7
Synonyms: Methanesulfonamide, N-(4-bromophenyl)-1,1,1-trifluoro-, AGN-PC-0KCK6X, AC1M1Z32, IFLab1_006146, IFLab2_000176, SCHEMBL7119686, CTK0J5686, MOGJKNYHYCWIPQ-UHFFFAOYSA-N, HMS1429H08, AKOS003622570, IDI1_019202, N-(4-bromophenyl)-C,C,C-trifluoro-methanesulphonamide

Molecular Formula:	C₇H₅BrF₃NO₂S	Molecular Weight:	304.084310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MOGJKNYHYCWIPQ-UHFFFAOYSA-N

23384-06-7

N-(4-BROMOPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (6 suppliers)

IUPAC Name: 2-N-(4-bromophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1342-25-2
Synonyms: N-(4-Bromo-phenyl)-[1,3,5]triazine-2,4-diamine, n-(4-bromophenyl)-1,3,5-triazine-2,4-diamine, 72274-25-0, 2-N-(4-bromophenyl)-1,3,5-triazine-2,4-diamine, ZINC00089326, Red 3, Red No. 3, AC1LE1LE, AC1Q52RL, AC1Q52RM, AC1Q266T, CTK4B9045, MolPort-000-869-650, AR-1J8969, SBB039035, AKOS000267471, AG-D-69764, AG-G-84347, AG-L-66195, CL13336

Molecular Formula:	C₉H₈BrN₅	Molecular Weight:	266.097320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBVSIAHUTXHQTD-UHFFFAOYSA-N

1342-25-2

N-(4-Bromophenyl)-1,4-Benzenediamine, 95 % (2 suppliers)

IUPAC Name: 4-N-(4-bromophenyl)benzene-1,4-diamine | CAS Registry Number: 40932-75-0
Synonyms: AC1NHEE8, SCHEMBL3800291, 4-Aminophenyl(4-bromophenyl)amine, ZINC8418864, AKOS000286277, N-(4-bromo-phenyl)-p-phenylenediamine, 4-N-(4-bromophenyl)benzene-1,4-diamine

Molecular Formula:	C₁₂H₁₁BrN₂	Molecular Weight:	263.138 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCMIRHXSQTZWQI-UHFFFAOYSA-N

40932-75-0

N-(4-bromophenyl)-1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide | CAS Registry Number: 1033586-38-7
Synonyms: SCHEMBL2261823, UKSIWTSZTPCIDB-UHFFFAOYSA-N, ZINC118470460

Molecular Formula:	C₁₇H₁₀BrClF₃N₃O	Molecular Weight:	444.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKSIWTSZTPCIDB-UHFFFAOYSA-N

1033586-38-7

N-(4-bromophenyl)-1-(2-chlorophenyl)methanimine (0 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-(2-chlorophenyl)methanimine | CAS Registry Number: 10480-34-9
Synonyms: ST4016204, ZINC00060202, AC1LEPH6, AGN-PC-0JUZH0, CHEMBL2261525, SCHEMBL11404116, MolPort-002-691-872, STK730421, AKOS001721467, MCULE-8348187359, MCULE-9116371036, 4-bromo-N-(2-chlorobenzylidene)aniline, 4-bromo-N-[(E)-(2-chlorophenyl)methylidene]aniline, Benzenamine, 4-bromo-N-[(2-chlorophenyl)methylene]-, (1E)-1-(4-bromophenyl)-2-(2-chlorophenyl)-1-azaethene, A0785/0036767

Molecular Formula:	C₁₃H₉BrClN	Molecular Weight:	294.574260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVTOIXOAFYERPY-UHFFFAOYSA-N

10480-34-9

N-(4-BROMOPHENYL)-1-(2-ETHOXYPHENYL)METHANIMINE (2 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-(2-ethoxyphenyl)methanimine | CAS Registry Number: 5319-56-2
Synonyms: Ambcb5319562, TimTec1_002705, ARONIS021701, MolPort-001-022-114, ZINC00046383, HMS1541K21, CID681310, STK093428, NCGC00173834-01, N-(4-bromophenyl)-N-(2-ethoxybenzylidene)amine, AN-329/10729035, 4-bromo-N-[(E)-(2-ethoxyphenyl)methylidene]aniline

Molecular Formula:	C₁₅H₁₄BrNO	Molecular Weight:	304.181760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMHRUKPOKHGVKQ-UHFFFAOYSA-N

5319-56-2

N-(4-BROMOPHENYL)-1-[4-(1,3-DIHYDROISOINDOL-2-YL)PHENYL]METHANIMINE (2 suppliers)

IUPAC Name: 3-methyl-2-phenylhex-4-enenitrile | CAS Registry Number: 5558-40-7
Synonyms: NSC130267, CID279546

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGVPYIBDZNGVLJ-UHFFFAOYSA-N

5558-40-7

N-(4-bromophenyl)-1-di(propan-2-yloxy)phosphorylformamide (2 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-di(propan-2-yloxy)phosphorylformamide | CAS Registry Number: 7479-06-3
Synonyms: NSC401580, AC1L80WH, ZINC1594222, NSC-401580, KB-302540, Phosphonic acid,P-[[(4-bromophenyl)amino]carbonyl]-,bis(1-methylethyl) ester

Molecular Formula:	C₁₃H₁₉BrNO₄P	Molecular Weight:	364.172022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFYDIYCQUGLNIB-UHFFFAOYSA-N

7479-06-3

N-(4-BROMOPHENYL)-1-DIETHOXYPHOSPHORYL-FORMAMIDE (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-diethoxyphosphorylformamide | CAS Registry Number: 7479-00-7
Synonyms: NSC401572, CID344587

Molecular Formula:	C₁₁H₁₅BrNO₄P	Molecular Weight:	336.118861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBAABHUZBRQUNH-UHFFFAOYSA-N

7479-00-7

N-(4-bromophenyl)-1-dipropoxyphosphoryl-formamide (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-dipropoxyphosphorylformamide | CAS Registry Number: 6330-14-9
Synonyms: phosphonic acid, p-[[(4-bromophenyl)amino]carbonyl]-, dipropyl ester, NSC47134, AC1L65RA, AC1Q268K, AR-1L0750, NSC-47134, KB-302542, N-(4-bromophenyl)-1-dipropoxyphosphorylformamide, Phosphonic acid,P-[[(4-bromophenyl)amino]carbonyl]-,dipropyl ester

Molecular Formula:	C₁₃H₁₉BrNO₄P	Molecular Weight:	364.172022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNLFTLTYTBPJHT-UHFFFAOYSA-N

6330-14-9

N-(4-Bromophenyl)-1-methyl-1H-benzo[d]imidazol-2-amine (6 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-methylbenzimidazol-2-amine | CAS Registry Number: 330793-27-6
Synonyms: AC1LJHDZ, SureCN6430607, CTK8C1963, ANW-67514, AKOS016006802, AK-88141, KB-258197, FT-0689679, N-(4-bromophenyl)-1-methylbenzimidazol-2-amine

Molecular Formula:	C₁₄H₁₂BrN₃	Molecular Weight:	302.169180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYPQZMRSFBYJIJ-UHFFFAOYSA-N

330793-27-6

N-(4-Bromophenyl)-1-piperidinepentanamide (2 suppliers)

IUPAC Name: N-(4-bromophenyl)-5-piperidin-1-ylpentanamide | CAS Registry Number: 874449-94-2
Synonyms: SureCN14006053

Molecular Formula:	C₁₆H₂₃BrN₂O	Molecular Weight:	339.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQXIUAXWVLKFCI-UHFFFAOYSA-N

874449-94-2

N-(4-BROMOPHENYL)-1-PYRAZOLIDINECARBOTHIOAMIDE (4 suppliers)

IUPAC Name: N-(4-bromophenyl)pyrazolidine-1-carbothioamide | CAS Registry Number: 139192-96-4
Synonyms: N-(4-Bromophenyl)-1-pyrazolidinecarbothioamide, AC1NSNDF, CTK4C1671, AG-D-79059, N-(4-bromophenyl)pyrazolidine-1-carbothioamide, 1-Pyrazolidinecarbothioamide, N-(4-bromophenyl)-

Molecular Formula:	C₁₀H₁₂BrN₃S	Molecular Weight:	286.191380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIDJUBPKAZEKAG-UHFFFAOYSA-N

139192-96-4

N-(4-bromophenyl)-1-pyridin-3-ylmethanimine (0 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 110684-49-6
Synonyms: AC1LFMVL, AGN-PC-0NXFQH, Ambcb5376189, ZINC18119531, AKOS003626744, MCULE-3212520013, KB-02500, Benzenamine, 4-bromo-N-(3-pyridinylmethylene)-, (E)-4-bromo-N-(pyridin-3-ylmethylene)benzenamine

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

InChIKey: LQALUXRSHXJOAK-UHFFFAOYSA-N

110684-49-6

N-(4-bromophenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide (0 suppliers)

IUPAC Name: N-(4-bromophenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide | CAS Registry Number: 137522-71-5
Synonyms: BRN 5455532, 12H-Quino(2,1-b)quinazoline-5-carboxamide, N-(4-bromophenyl)-12-oxo-, N-(4-Bromophenyl)-12-oxo-12H-quino(2,1-b)quinazoline-5-carboxamide, AC1MIKBQ, AGN-PC-0KOTFP, LS-142942

Molecular Formula:	C₂₃H₁₄BrN₃O₂	Molecular Weight:	444.280160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBFPMWLRMRBEJQ-UHFFFAOYSA-N

137522-71-5

N-(4-BROMOPHENYL)-1H-TETRAZOLE-5-ETHANAMINE (1 supplier)

IUPAC Name: 4-bromo-N-[2-(2H-tetrazol-5-yl)ethyl]aniline | CAS Registry Number: 85178-68-3
Synonyms: N-(4-Bromophenyl)-1H-tetrazole-5-ethanamine, CID3069789, 1H-Tetrazole-5-ethanamine, N-(4-bromophenyl)-, LS-149124

Molecular Formula:	C₉H₁₀BrN₅	Molecular Weight:	268.113200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LAIYEHPCEFQCDV-UHFFFAOYSA-N

85178-68-3

N-(4-BROMOPHENYL)-2,2,2-TRICHLORO-ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-bromophenyl)-2,2,2-trichloroacetamide | CAS Registry Number: 30403-31-7
Synonyms: NSC14807, MolPort-001-492-038, STK416869, CID95049, NSC 14807, ZINC00241309, Acetamide, N-(4-bromophenyl)-2,2,2-trichloro-, N-(4-bromophenyl)-2,2,2-trichloroacetamide

Molecular Formula:	C₈H₅BrCl₃NO	Molecular Weight:	317.394400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGJPWLNLVKYGLV-UHFFFAOYSA-N

30403-31-7

N-(4-Bromophenyl)-2,2-dimethylpropanamide (5 suppliers)

IUPAC Name: N-(4-bromophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 24109-06-6
Synonyms: Propanamide, N-(4-bromophenyl)-2,2-dimethyl-, ZINC00073414, AC1LATOW, Maybridge3_004605, SureCN5625542, ARONIS023362, CTK0I7592, CCG-831, MolPort-002-912-628, HMS1444B07, BBL023184, SBB080475, STL071248, AKOS000190361, AG-B-33070, MCULE-9726444701, IDI1_015992, BB 0257535, ST45052859, 42555P

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXYSRVSPDUSHBX-UHFFFAOYSA-N

24109-06-6

N-(4-bromophenyl)-2,3-diphenylquinoxaline-6-carboxamide (0 suppliers)

IUPAC Name: N-(4-bromophenyl)-2,3-diphenylquinoxaline-6-carboxamide | CAS Registry Number: 7047-09-8
Synonyms: AC1NR5QS, AKOS002728631

Molecular Formula:	C₂₇H₁₈BrN₃O	Molecular Weight:	480.355320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUAAOPHLKZDYJV-UHFFFAOYSA-N

7047-09-8

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