N-(2-Bromobenzyl)-2-chloro-N-isopropylacetamide,N-(2-bromobenzyl)-2-chloro-N-methylpropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

23651 to 23700 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Bromobenzyl)-2-chloro-N-isopropylacetamide (4 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1353955-97-1
Synonyms: N-(2-Bromo-benzyl)-2-chloro-N-isopropyl-acetamide, N-(2-bromobenzyl)-2-chloro-N-isopropylacetamide, ZINC79420779, AKOS027389907, AM92731, KB-55344

Molecular Formula:	C₁₂H₁₅BrClNO	Molecular Weight:	304.612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZJBTQAQKQXFOG-UHFFFAOYSA-N

1353955-97-1

N-(2-bromobenzyl)-2-chloro-N-methylpropanamide (1 supplier)

1178457-90-3

N-(2-BROMOBENZYL)-2-PROPANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1051919-30-2
Synonyms: N-(2-Bromobenzyl)-2-propanamine hydrochloride, [(2-BROMOPHENYL)METHYL](ISOPROPYL)AMINE HYDROCHLORIDE, ARONIS013108, MolPort-004-896-243, KS-000043UU, ZX-CM005481, MFCD08559395, AKOS005111280, BB0290026, ST45049818, ST50536967, [(2-bromophenyl)methyl](methylethyl)amine, chloride

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

InChIKey: ISRZFIVELQZMSB-UHFFFAOYSA-N

1051919-30-2

N-(2-bromobenzyl)-3-(pentafluoroethoxy)-1-propanamine (0 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethoxy)propan-1-amine | CAS Registry Number: 1208080-49-2
Synonyms: ZINC96308425, AKOS017344056, AK501123, N-(2-Bromobenzyl)-3-(perfluoroethoxy)propan-1-amine

Molecular Formula:	C₁₂H₁₃BrF₅NO	Molecular Weight:	362.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SZSGDFSWHLAURH-UHFFFAOYSA-N

1208080-49-2

N-(2-bromobenzyl)-3-(trifluoromethoxy)-1-propanamine (1 supplier)

IUPAC Name: N-[(2-bromophenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208080-39-0
Synonyms: ZINC96308424, AKOS017344170, AK501119, N-(2-Bromobenzyl)-3-(trifluoromethoxy)propan-1-amine

Molecular Formula:	C₁₁H₁₃BrF₃NO	Molecular Weight:	312.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQILCBJREJRUFD-UHFFFAOYSA-N

1208080-39-0

N-(2-bromobenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine (0 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-76-8
Synonyms: AKOS017344065, (2-Bromo-benzyl)-(3-pentafluoroethylsulfanylpropyl)-amine, [(2-Bromophenyl)methyl]({3-[(pentafluoroethyl)sulfanyl]propyl})amine

Molecular Formula:	C₁₂H₁₃BrF₅NS	Molecular Weight:	378.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MGPLCBSLRUEOGI-UHFFFAOYSA-N

1208079-76-8

N-(2-bromobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (0 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208080-06-1
Synonyms: ZINC95918375, AKOS017344164, AK501114, N-(2-Bromobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula:	C₁₁H₁₃BrF₃NS	Molecular Weight:	328.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLGACWROIYEZCJ-UHFFFAOYSA-N

1208080-06-1

N-(2-Bromobenzyl)-3-methoxyaniline (3 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-3-methoxyaniline | CAS Registry Number: 356531-37-8
Synonyms: Oprea1_001884, MolPort-004-393-607, AKOS000243211, AJ-75823, AK149643

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.171060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOWVQHOUQZIUSI-UHFFFAOYSA-N

356531-37-8

N-(2-bromobenzyl)-4,5-dihydrooxazol-2-amine (0 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 184688-53-7
Synonyms: SCHEMBL1179180, CHEMBL2286085, N-(2-Bromobenzyl)-2-oxazolin-2-amine, DA-43438, 2-Oxazolamine, N-[(2-bromophenyl)methyl]-4,5-dihydro-

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPZHPDJXOVPLLX-UHFFFAOYSA-N

184688-53-7

N-(2-bromobenzyl)-4,5-dihydrothiazol-2-amine (0 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 143543-72-0
Synonyms: SCHEMBL1178125, AKOS010674797, 2-[(2-Bromobenzyl)amino]-2-thiazoline, DA-44704, 2-Thiazolamine, N-[(2-bromophenyl)methyl]-4,5-dihydro-

Molecular Formula:	C₁₀H₁₁BrN₂S	Molecular Weight:	271.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTWSWXJCQDSIES-UHFFFAOYSA-N

143543-72-0

n-(2-Bromobenzyl)-N-methyl-1-(thiazol-4-yl)methanamine (0 suppliers)

1240882-06-7

n-(2-Bromobenzyl)-N-methyl-5-oxopyrrolidine-2-carboxamide (0 suppliers)

1252057-59-2

N-(2-bromobenzyl)-N-methylacrylamide (1 supplier)

685144-51-8

N-(2-Bromobenzyl)-N-methylaniline (2 suppliers)

172940-57-7

N-(2-Bromobenzyl)-N-methylcyclopentamine (2 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-N-methylcyclopentanamine | CAS Registry Number: 1119450-04-2
Synonyms: N-(2-bromobenzyl)-N-cyclopentyl-N-methylamine, N-[(2-bromophenyl)methyl]-N-methylcyclopentanamine, N-(2-bromobenzyl)-N-methylcyclopentanamine, CTK6H9846, MolPort-006-067-354, ALBB-006443, STK503922, ZINC32917388, AKOS000265293, MCULE-4345688877

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

InChIKey: ZGFIVFAJZNCZOU-UHFFFAOYSA-N

1119450-04-2

N-(2-bromobenzyl)-N-methylcyclopropanamine (0 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-N-methylcyclopropanamine | CAS Registry Number: 1247180-19-3
Synonyms: SCHEMBL902293, AKOS009277988, DA-13635

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

InChIKey: OSIGQUJNFJAYHW-UHFFFAOYSA-N

1247180-19-3

N-(2-bromobenzyl)-N-methylprop-2-yn-1-amine (0 suppliers)

879-95-8

n-(2-Bromobenzyl)-N-methylpyrrolidine-3-carboxamide (0 suppliers)

1582097-55-9

n-(2-Bromobenzyl)-N-methylthiazolidine-4-carboxamide (0 suppliers)

1579929-48-8

N-(2-Bromobenzyl)acetamide (10 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]acetamide | CAS Registry Number: 74315-07-4
Synonyms: N-(2-bromobenzyl)acetamide, N-[(2-bromophenyl)methyl]acetamide, AG-G-95311, ST50408711, CDS1_000897, AC1ME8EI, Maybridge1_005649, SureCN102342, AC1Q1L5T, N1-(2-bromobenzyl)acetamide, DivK1c_001937, CTK5D9698, HMS557I17, MolPort-001-792-559, SBB079113, STK485561, ZINC00173191, AKOS003391869, Acetamide,N-[(2-bromophenyl)methyl]-, MCULE-9227086288

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

InChIKey: BWFCPQHLMPFBQH-UHFFFAOYSA-N

74315-07-4

N-(2-Bromobenzyl)butan-2-amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1051919-31-3
Synonyms: N-(2-Bromobenzyl)-2-butanamine hydrochloride, N-[(2-bromophenyl)methyl]butan-2-amine;hydrochloride, ARONIS013111, KS-00001LQE, MFCD08559396, AKOS005111281, ST45049821, [(2-bromophenyl)methyl](methylpropyl)amine, chloride, [(2-bromophenyl)methyl](butan-2-yl)amine hydrochloride

Molecular Formula:	C₁₁H₁₇BrClN	Molecular Weight:	278.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QHLOKCGHWVODDK-UHFFFAOYSA-N

1051919-31-3

N-(2-Bromobenzyl)cyclopropanamine hydrochloride (1 supplier)

2551115-53-6

N-(2-BROMOBENZYL)DIISOPROPYLAMINE (6 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 802306-26-9
Synonyms: (2-Bromobenzyl)diisopropylamine, AG-H-22150, AGN-PC-00YV1B, CTK5E7598, OR7710, AB25686, Benzylamine, o-bromo-N,N-diisopropyl-, [(2-bromophenyl)methyl]diisopropylamine, N-(2-BROMOBENZYL)-DIISOPROPYLAMINE, N-(2-BROMOBENZYL)-N-ISOPROPYLPROPAN-2-AMINE

Molecular Formula:	C₁₃H₂₀BrN	Molecular Weight:	270.208600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZAMKADQINXEGV-UHFFFAOYSA-N

802306-26-9

N-(2-bromobenzyl)heptan-4-amine (0 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]heptan-4-amine | CAS Registry Number: 1109229-76-6
Synonyms: N-(2-Bromobenzyl)heptan-4-amine, SCHEMBL2996605, JCPPTFZEZXJWOC-UHFFFAOYSA-N, AKOS012763593, DA-47835

Molecular Formula:	C₁₄H₂₂BrN	Molecular Weight:	284.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCPPTFZEZXJWOC-UHFFFAOYSA-N

1109229-76-6

N-(2-Bromobenzyl)oxetan-3-amine (6 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]oxetan-3-amine | CAS Registry Number: 1339664-40-2
Synonyms: MolPort-011-382-938, N-(2-bromobenzyl)-3-oxetanamine, ZINC71792160, AKOS012933362, AK176642, HE307184, N-[(2-bromophenyl)methyl]oxetan-3-amine

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

InChIKey: HKIYOYNALDGDCM-UHFFFAOYSA-N

1339664-40-2

N-(2-Bromobenzyl)piperidine-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233954-96-5
Synonyms: AKOS026671667, AK193275, N-(2-Bromobenzyl)piperidin-4-amine dihydrochloride, N-[(2-BROMOPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

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

InChIKey: CGUPBSQCFLNUQT-UHFFFAOYSA-N

1233954-96-5

N-(2-BROMOBENZYL)PROPANAMIDE 95% (4 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]propanamide | CAS Registry Number: 915921-40-3
Synonyms: N-(2-bromobenzyl)propanamide, N-[(2-bromophenyl)methyl]propanamide, ST50892996, AGN-PC-01BSJ5, SureCN2905338, N-(2-Bromobenzyl)propionamide, CTK5G9973, MolPort-008-299-449, STK481817, ZINC13322356, AKOS003399902, AG-H-75994, MCULE-2369126645, AK111558

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGXLEXDBURIQHW-UHFFFAOYSA-N

915921-40-3

N-(2-bromobenzyl)tetrahydrofuran-3-amine (0 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]oxolan-3-amine | CAS Registry Number: 1340264-35-8
Synonyms: N-[(2-bromophenyl)methyl]oxolan-3-amine, AKOS012639524, A1-30008

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZFKEMQZTPHBAW-UHFFFAOYSA-N

1340264-35-8

N-(2-bromobenzylidene)-1,1-diphenylmethanimine (1 supplier)

225918-53-6

N-(2-Bromobenzyloxycarbonyloxy)succinimide (27 suppliers)

IUPAC Name: (2-bromophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128611-93-8
Synonyms: 2-Bromobenzyl Succinimidyl Carbonate, SBB057818, AG-D-58875, N-[2-Bromobenzyloxycarbonyloxy]succinimide, Z(2-Br)-OSu; N-(2-Bromo-Z) succinimide;, Carbonic Acid 2-Bromobenzyl Succinimidyl Ester, 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate, PubChem12176, ACMC-1BWN3, AC1LCB54, AC1Q24GV, KSC489S7H, Jsp001777, CTK3I9973, MolPort-003-894-614, 2-Bromobenzyl succinimdyl carbonate, ANW-19076, ZINC00156070, AKOS015835156, MCULE-6914730222

Molecular Formula:	C₁₂H₁₀BrNO₅	Molecular Weight:	328.115500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZDNRTVADOCWKU-UHFFFAOYSA-N

128611-93-8

N-(2-Bromocyclohexyl)benzamide (1 supplier)

IUPAC Name: N-(2-bromocyclohexyl)benzamide | CAS Registry Number: 23547-01-5
Synonyms: N-(2-bromocyclohexyl)benzamide, N-[(2S)-2-bromocyclohexyl]benzamide, AC1NCXUR, AGN-PC-01XIGB, SureCN3093841, AK-43656

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.176240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPSKMXXYWLYHGW-UHFFFAOYSA-N

23547-01-5

N-(2-Bromocyclopent-2-en-1-yl)-3-methoxy-N-methylaniline (3 suppliers)

IUPAC Name: N-(2-bromocyclopent-2-en-1-yl)-3-methoxy-N-methylaniline | CAS Registry Number: 1257649-70-9
Synonyms: MolPort-035-689-087, AKOS024261302, AK155814

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXRLRRZLILQLOV-UHFFFAOYSA-N

1257649-70-9

N-(2-bromoethoxy)-2-chloro-n-(2-chloroethyl)ethanamine (0 suppliers)

IUPAC Name: N-(2-bromoethoxy)-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 89692-08-0
Synonyms: BRN 2498003, N-(2-Bromoethoxy)-2,2'-dichlorodiethylamine, DIETHYLAMINE, N-(2-BROMOETHOXY)-2,2'-DICHLORO-, AC1L1K7I, LS-61821, N-(2-Bromoethoxy)-N,N-bis(2-chloroethyl)amine, N-(2-bromoethoxy)-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula:	C₆H₁₂BrCl₂NO	Molecular Weight:	264.975580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYNDMRPUXCTBDK-UHFFFAOYSA-N

89692-08-0

N-(2-Bromoethoxy)phthalimide (8 suppliers)

IUPAC Name: 2-(2-bromoethoxy)isoindole-1,3-dione | CAS Registry Number: 5181-35-1
Synonyms: 2-(2-Bromoethoxy)-1H-isoindole-1,3(2H)-dione, BRN 1531273, Phthalimide, N-(2-bromoethoxy)- (7CI,8CI), 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethoxy)-, SureCN1039471, MolPort-000-182-276, AC1L5892, CL 466, ZINC03086184, AKOS002684639, MCULE-2018881293, 2-(2-bromoethoxy)isoindole-1,3-dione, 2-(2-Bromoethoxy)isoindoline-1,3-dione, LS-84513, FT-0663723, 5-21-11-00101 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₈BrNO₃	Molecular Weight:	270.079420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCWDBKQNNKCYCJ-UHFFFAOYSA-N

5181-35-1

N-(2-Bromoethyl)-1,3-Propanediamine Dihydrobromide (18 suppliers)

IUPAC Name: N-(2-bromoethyl)propane-1,3-diamine hydrobromide | CAS Registry Number: 23545-42-8
Synonyms: NSC114225

Molecular Formula:	C₅H₁₄Br₂N₂	Molecular Weight:	261.986060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POANSIVBBLUJFG-UHFFFAOYSA-N

23545-42-8

N-(2-Bromoethyl)-1-methyl-1H-pyrazole-4-sulfonamide (1 supplier)

IUPAC Name: N-(2-bromoethyl)-1-methylpyrazole-4-sulfonamide | CAS Registry Number: 1250513-08-6
Synonyms: N-(2-bromoethyl)-1-methyl-1H-pyrazole-4-sulfonamide, ZINC50254315, AKOS011339795, NE37725

Molecular Formula:	C₆H₁₀BrN₃O₂S	Molecular Weight:	268.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIIZEDOCVIDRIA-UHFFFAOYSA-N

1250513-08-6

N-(2-BROMOETHYL)-2,2,2-TRIFLUORO-ACETAMIDE (4 suppliers)

IUPAC Name: N-(2-bromoethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 75915-38-7
Synonyms: MolPort-002-500-657, NSC158135, CID292404, ZINC01601783

Molecular Formula:	C₄H₅BrF₃NO	Molecular Weight:	219.987810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKMSIJALDVKGQV-UHFFFAOYSA-N

75915-38-7

N-(2-Bromoethyl)-2,4-dichlorobenzamide (0 suppliers)

IUPAC Name: N-(2-bromoethyl)-2,4-dichlorobenzamide | CAS Registry Number: 349136-98-7
Synonyms: N-(2-bromoethyl)-2,4-dichlorobenzamide, N1-(2-BROMOETHYL)-2,4-DICHLOROBENZAMIDE, AC1MCPXH, AC1Q3IJ0, CTK5J0344, ZINC2243834, MFCD01313722, AKOS009159139, MCULE-5241177722, ST51030827, (2,4-dichlorophenyl)-N-(2-bromoethyl)carboxamide, N-(2-Bromoethyl)-2,4-dichlorobenzamide, AldrichCPR, F8889-9251

Molecular Formula:	C₉H₈BrCl₂NO	Molecular Weight:	296.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBAVHWSYOSMTDU-UHFFFAOYSA-N

349136-98-7

N-(2-Bromoethyl)-2,4-difluorobenzenesulfonamide (4 suppliers)

IUPAC Name: N-(2-bromoethyl)-2,4-difluorobenzenesulfonamide | CAS Registry Number: 942473-83-8
Synonyms: n-(2-bromo-ethyl)-2,4-difluoro-benzenesulfonamide, ZINC15442761, AKOS009318308, AK194997, n-(2-bromoethyl)-2,4-difluorobenzene-1-sulfonamide

Molecular Formula:	C₈H₈BrF₂NO₂S	Molecular Weight:	300.118 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTGYPBGSINVZPN-UHFFFAOYSA-N

942473-83-8

N-(2-bromoethyl)-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-(2-bromoethyl)-2,4-dinitroaniline | CAS Registry Number: 22551-75-3
Synonyms: N-(2-Bromoethyl)-2,4-dinitroaniline, BRN 2869003, N-beta-Bromoethyl-2,4-dinitroaniline, Benzenamine, N-(2-bromoethyl)-2,4-dinitro-, ANILINE, N-(2-BROMOETHYL)-2,4-DINITRO-, AGN-PC-0JKLSN, AC1L1L41, SCHEMBL6745448, LS-19612

Molecular Formula:	C₈H₈BrN₃O₄	Molecular Weight:	290.070820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFCPYMJQUYMTES-UHFFFAOYSA-N

22551-75-3

N-(2-bromoethyl)-2-chloro-n-[(3,5-dimethoxyphenyl)methyl]ethanamine;hydrobromide (1 supplier)

IUPAC Name: N-(2-bromoethyl)-2-chloro-N-[(3,5-dimethoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 4988-66-3
Synonyms: AGN-PC-04FAVO, NSC77717, NSC-77717, Benzenemethanamine,5-dimethoxy-, dibromide, N-(2-bromoethyl)-2-chloro-N-[(3,5-dimethoxyphenyl)methyl]ethanamine;hydrobromide

Molecular Formula:	C₁₃H₂₀Br₂ClNO₂	Molecular Weight:	417.564400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANXBSNLWBZMPBT-UHFFFAOYSA-N

4988-66-3

N-(2-bromoethyl)-2-chloro-n-methylethanamine;hydrobromide (0 suppliers)

IUPAC Name: N-(2-bromoethyl)-2-chloro-N-methylethanamine;hydrobromide | CAS Registry Number: 2003-39-6
Synonyms: AGN-PC-04FAVI, NSC77709, NSC-77709, N-(2-bromoethyl)-2-chloro-N-methylethanamine;hydrobromide

Molecular Formula:	C₅H₁₂Br₂ClN	Molecular Weight:	281.416480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQOSJZMZQAPHDN-UHFFFAOYSA-N

2003-39-6

N-(2-bromoethyl)-2-chloroethanamine;hydrochloride (0 suppliers)

IUPAC Name: N-(2-bromoethyl)-2-chloroethanamine;hydrochloride | CAS Registry Number: 6089-20-9
Synonyms: NSC74839, NSC-74839

Molecular Formula:	C₄H₁₀BrCl₂N	Molecular Weight:	222.938900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VBVRKAPSFWUGOR-UHFFFAOYSA-N

6089-20-9

N-(2-BROMOETHYL)-2-ETHOXY-5-NITROBENZYLAMINE (5 suppliers)

IUPAC Name: 2-bromo-N-[(2-ethoxy-5-nitrophenyl)methyl]ethanamine | CAS Registry Number: 61361-59-9
Synonyms: CID43624, NSC215870, LS-43235, N-(2-Bromoethyl)-2-ethoxy-5-nitrobenzylamine, N-(2-Bromoethyl)aminomethyl-4-ethoxynitrobenzene, BENZYLAMINE, N-(2-BROMOETHYL)-2-ETHOXY-5-NITRO-

Molecular Formula:	C₁₁H₁₅BrN₂O₃	Molecular Weight:	303.152400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDSQNVQJZNBVNQ-UHFFFAOYSA-N

61361-59-9

N-(2-BROMOETHYL)-2-NITROBENZAMIDE (3 suppliers)

IUPAC Name: N-(2-bromoethyl)-2-nitrobenzamide | CAS Registry Number: 63004-24-0
Synonyms: EINECS 263-786-6, N-(2-Bromoethyl)-2-nitrobenzamide, CID3017373

Molecular Formula:	C₉H₉BrN₂O₃	Molecular Weight:	273.083360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNYZLKGRVHTMIQ-UHFFFAOYSA-N

63004-24-0

N-(2-BROMOETHYL)-2-PHENOXYNICOTINAMIDE (2 suppliers)

IUPAC Name: N-(2-bromoethyl)-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 218456-05-4
Synonyms: N-(2-Bromoethyl)-2-phenoxynicotinamide, N-(2-bromoethyl)-2-phenoxypyridine-3-carboxamide, AC1MCOAD, N3-(2-bromoethyl)-2-phenoxynicotinamide, CTK5J0345, ZX-AT022986, SBB079091, ZINC14808416, AKOS027445297, OR21242, N-(2-bromoethyl)-2-phenoxy-nicotinamide, AK509846, KB-100960, EN300-110472, N-(2-bromoethyl)(2-phenoxy(3-pyridyl))carboxamide

Molecular Formula:	C₁₄H₁₃BrN₂O₂	Molecular Weight:	321.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLUOMMCRYJRHBR-UHFFFAOYSA-N

218456-05-4

N-(2-Bromoethyl)-3,4-difluorobenzenesulfonamide (4 suppliers)

IUPAC Name: N-(2-bromoethyl)-3,4-difluorobenzenesulfonamide | CAS Registry Number: 942473-82-7
Synonyms: n-(2-bromo-ethyl)-3,4-difluoro-benzenesulfonamide, ZINC15442760, AKOS009350028, AK194996, n-(2-bromoethyl)-3,4-difluorobenzene-1-sulfonamide

Molecular Formula:	C₈H₈BrF₂NO₂S	Molecular Weight:	300.118 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOXRPARUQKGNOF-UHFFFAOYSA-N

942473-82-7

N-(2-BROMOETHYL)-3,4-DIMETHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-bromoethyl)-3,4-dimethylbenzamide | CAS Registry Number: 15257-88-2
Synonyms: NCIOpen2_006307, NSC96329, MolPort-006-401-553, CID262524

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

InChIKey: AWSBZDVVCCDCAB-UHFFFAOYSA-N

15257-88-2

N-(2-Bromoethyl)-3,5-difluorobenzenesulfonamide (4 suppliers)

IUPAC Name: N-(2-bromoethyl)-3,5-difluorobenzenesulfonamide | CAS Registry Number: 942473-84-9
Synonyms: ZINC15442763, AKOS026672342, AK194998, n-(2-bromo-ethyl)-3,5-difluoro-benzenesulfonamide

Molecular Formula:	C₈H₈BrF₂NO₂S	Molecular Weight:	300.118 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLQVRCDWPTUEAD-UHFFFAOYSA-N

942473-84-9

N-(2-BROMOETHYL)-3-(2-CHLOROETHYL)-2-OXO-1-OXA-3-AZA-2L^C7H15BRCLN2O2P-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)

IUPAC Name: N-(2-bromoethyl)-3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 146452-36-0
Synonyms: Bromofosfamide, NIOSH/RP5788697, NIOSH/RP5788698, CHEBI:219561, KM 135, BRN 6768452, CID128500, LS-99804, LS-99805, LS-99807, LS-99809, RP5788697, RP5788698, 2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-bromoethyl)-3-(2-chloroethyl)tetrahydro-, 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N-(2-bromoethyl)-3-(2-chloroethyl)-, 2-oxide, Tetrahydro-N-(2-bromoethyl)-3-(2-chloroethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-bromoethyl)-3-(2-chloroethyl)tetrahydro-, 2-oxide, (+-)-, 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N-(2-bromoethyl)-3-(2-chloroethyl)-, 2-oxide, (+-)-, (2-Bromo-ethyl)-[3-(2-chloro-ethyl)-2-oxo-2lambda*5*-[1,3,2]oxazaphosphinan-2-yl]-amine, (R)-(+)-Tetrahydro-N-(2-bromoethyl)-3-(2-chloroethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide

Molecular Formula:	C₇H₁₅BrClN₂O₂P	Molecular Weight:	305.536961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJVAVRRLTFVZIP-UHFFFAOYSA-N

146452-36-0

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