N-[2-(4-amino-phenyl)-acetyl]-benzenesulfonamide,N-[2-(4-amino-phenyl)-acetyl]-methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66301 to 66350 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-amino-phenyl)-acetyl]-benzenesulfonamide (2 suppliers)

IUPAC Name: 2-(4-aminophenyl)-N-(benzenesulfonyl)acetamide | CAS Registry Number: 402508-83-2
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-BENZENESULFONAMIDE, SureCN3975407, CTK4I2728, AG-F-42527, Benzeneacetamide,4-amino-N-(phenylsulfonyl)-

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPSMITSOZMLACW-UHFFFAOYSA-N

402508-83-2

N-[2-(4-amino-phenyl)-acetyl]-methanesulfonamide (4 suppliers)

IUPAC Name: 2-(4-aminophenyl)-N-methylsulfonylacetamide | CAS Registry Number: 402508-82-1
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE, CTK4I2727, AG-F-42526, Benzeneacetamide,4-amino-N-(methylsulfonyl)-

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHUFLXGLSKTRPX-UHFFFAOYSA-N

402508-82-1

N-[2-(4-Amino-pyrazol-1-yl)-ethyl]-2-dimethylamino-acetamide dihydrochloride (1 supplier)

IUPAC Name: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-(dimethylamino)acetamide;dihydrochloride | CAS Registry Number: 1361112-70-0
Synonyms: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-(dimethylamino)acetamide dihydrochloride

Molecular Formula:	C₉H₁₉Cl₂N₅O	Molecular Weight:	284.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MQJLRXHYJMEAIL-UHFFFAOYSA-N

1361112-70-0

N-[2-(4-Amino-pyrazol-1-yl)-ethyl]-2-methoxy-acetamidedihydrochloride (1 supplier)

IUPAC Name: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methoxyacetamide;dihydrochloride | CAS Registry Number: 1361113-01-0
Synonyms: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methoxyacetamide dihydrochloride

Molecular Formula:	C₈H₁₆Cl₂N₄O₂	Molecular Weight:	271.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HJQVCDCCKSKMNH-UHFFFAOYSA-N

1361113-01-0

N-[2-(4-Aminoanilino)-2-oxoethyl]-benzenecarboxamide (8 suppliers)

IUPAC Name: N-[2-(4-aminoanilino)-2-oxoethyl]benzamide | CAS Registry Number: 108717-59-5
Synonyms: N-[2-(4-aminoanilino)-2-oxoethyl]benzenecarboxamide, ZINC00167826, AC1MC8D5, Oprea1_159078, CTK7G5763, MolPort-002-344-818, aminoanilinooxoethylbenzenecarboxamide, AKOS005069863, AG-B-08378, MCULE-6809565568, RP15084, N-[2-(4-aminoanilino)-2-oxoethyl]benzamide, 1F-946, N-(4-aminophenyl)-2-(phenylformamido)acetamide

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQXUAYGZHHVIIL-UHFFFAOYSA-N

108717-59-5

N-[2-(4-AMINOANILINO)-2-OXOETHYL]BENZENECARBOXAMIDE (0 suppliers)

N-[2-(4-Aminophenoxy)ethyl]-6-chloropyridazin-3-amine (2 suppliers)

IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-6-chloropyridazin-3-amine | CAS Registry Number: 1272890-47-7
Synonyms: N-[2-(4-aminophenoxy)ethyl]-6-chloropyridazin-3-amine, ZINC63130697, AKOS006186796, IMED1104937347, EN300-132034

Molecular Formula:	C₁₂H₁₃ClN₄O	Molecular Weight:	264.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UAEYHBUAYAPICJ-UHFFFAOYSA-N

1272890-47-7

N-[2-(4-AMINOPHENOXY)ETHYL]-N,N-DIETHYLAMINE (11 suppliers)

IUPAC Name: 4-[2-(diethylamino)ethoxy]aniline | CAS Registry Number: 38519-63-0
Synonyms: 4-[2-(DIETHYLAMINO)ETHOXY]ANILINE, SBB011211, [2-(4-aminophenoxy)ethyl]diethylamine, SureCN374223, AC1L9GO8, AC1Q2ZF1, CTK1B4810, 4-(2-diethylaminoethyloxy)aniline, MolPort-000-123-676, AKOS000100446, 4-(2-Diethylamino-ethoxy)-phenylamine, AG-A-70134, MCULE-7420989383, ASN 12968484, Benzenamine, 4-[2-(diethylamino)ethoxy]-, KB-188594, ST50305269, EN300-27419, N-[2-(4-aminophenoxy)ethyl]-N,N-diethylamine, T5856541

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFJGGGIWERIGNX-UHFFFAOYSA-N

38519-63-0

N-[2-(4-aminophenoxy)ethyl]acetamide (7 suppliers)

IUPAC Name: N-[2-(4-aminophenoxy)ethyl]acetamide | CAS Registry Number: 22404-15-5
Synonyms: ST092925, NSC212434, AGN-PC-0JOS2K, AC1L7G8V, SCHEMBL10354336, MolPort-006-848-729, SBB072945, ZINC01750796, AKOS010265840, MCULE-5218074043, NSC-212434, Acetamide, N-[2-(4-aminophenoxy)ethyl]-, EN300-75407

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOVQEYXDOCRQID-UHFFFAOYSA-N

22404-15-5

N-[2-(4-Aminophenyl)ethyl]-2-nitrobenzene-1-sulfonamide (0 suppliers)

IUPAC Name: N-[2-(4-aminophenyl)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1828913-14-9

Molecular Formula:	C₁₄H₁₅N₃O₄S	Molecular Weight:	321.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDOORGGQMKGZHM-UHFFFAOYSA-N

1828913-14-9

N-[2-(4-Aminophenyl)ethyl]-4-nitrobenzene-1-sulfonamide (0 suppliers)

IUPAC Name: N-[2-(4-aminophenyl)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1835254-77-7

Molecular Formula:	C₁₄H₁₅N₃O₄S	Molecular Weight:	321.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGILYRWJYUNENE-UHFFFAOYSA-N

1835254-77-7

N-[2-(4-aminophenyl)ethyl]acetamide (3 suppliers)

IUPAC Name: N-[2-(4-aminophenyl)ethyl]acetamide | CAS Registry Number: 40377-41-1
Synonyms: NSC507475, AC1L7QLO, SureCN2715966, CTK5I0363, NSC235784, AKOS010468672, AG-I-01552, NSC-235784, NSC-507475

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCAJEXZWARSCGJ-UHFFFAOYSA-N

40377-41-1

N-[2-(4-aminophenyl)propan-2-yl]acetamide (1 supplier)

IUPAC Name: N-[2-(4-aminophenyl)propan-2-yl]acetamide | CAS Registry Number: 1067192-42-0
Synonyms: SCHEMBL2815438, N-[1-(4-Amino-phenyl)-1-methyl-ethyl]-acetamide

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPVRTWCWKKFEMH-UHFFFAOYSA-N

1067192-42-0

n-[2-(4-aminopiperidin-1-yl)-2-oxoethyl]acetamide (1 supplier)

1154263-27-0

N-[2-(4-BENZHYDRYLPIPERAZIN-1-YL)ETHYL]-2,6-DIMETHYL-3-NITRO-PYRIDIN-4-AMINE 3HCL (2 suppliers)

IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2,6-dimethyl-3-nitropyridin-4-amine trihydrochloride | CAS Registry Number: 110629-25-9
Synonyms: CID3066616, LS-112004, 1-Piperazineethanamine, N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-, trihydrochloride, 2,6-Dimethyl-3-nitro-4-((2-(4-diphenylmethyl-1-piperazinyl)ethyl)amino)pyridine 3HCl

Molecular Formula:	C₂₆H₃₄Cl₃N₅O₂	Molecular Weight:	554.939460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VYAGFSLMTCXVGS-UHFFFAOYSA-N

110629-25-9

N-[2-(4-BENZHYDRYLPIPERAZIN-1-YL)ETHYL]-N,4,6-TRIMETHYL-5-NITRO-PYRIDIN-2-AMINE 3HCL (3 suppliers)

IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-N,4,6-trimethyl-5-nitropyridin-2-amine trihydrochloride | CAS Registry Number: 110629-35-1
Synonyms: CID3066629, LS-112005, 1-Piperazineethanamine, N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-N-methyl-, hydrochloride, hydrate (1:3:1), N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-N,4,6-trimethyl-5-nitro-pyridin-2-amine Trihydrochloride

Molecular Formula:	C₂₇H₃₆Cl₃N₅O₂	Molecular Weight:	568.966040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XDBVCTWIXHLILJ-UHFFFAOYSA-N

110629-35-1

N-[2-(4-benzoylpiperazin-1-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-32-8

N-[2-(4-BENZYL-1,4-DIAZEPAN-1-YL)ETHYL]-2-(4-CHLOROPHENOXY)ACETAMIDE 2HCL (3 suppliers)

IUPAC Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide dihydrochloride | CAS Registry Number: 87576-02-1
Synonyms: CID3071262, LS-8624, N-[2-(4-benzyl-1,4-diazepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide Dihydrochloride, Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl)ethyl)-,dihydrochloride

Molecular Formula:	C₂₂H₃₀Cl₃N₃O₂	Molecular Weight:	474.851500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IEBAVWUNZZAYFK-UHFFFAOYSA-N

87576-02-1

N-[2-(4-Benzyl-1-piperazinyl)ethyl]carbamic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl N-[2-(4-benzylpiperazin-1-yl)ethyl]carbamate | CAS Registry Number: 23111-68-4
Synonyms: BRN 0826239, 1-(2-Carbaethoxaminoaethyl)-4-benzylpiperazin [German], CARBAMIC ACID, (2-(4-BENZYL-1-PIPERAZINYL)ETHYL)-, ETHYL ESTER, AC1L1M1Q, CTK8H7171, LS-48970, 1-(2-Carbaethoxaminoaethyl)-4-benzylpiperazin, 5-23-01-00295 (Beilstein Handbook Reference), ethyl N-[2-(4-benzylpiperazin-1-yl)ethyl]carbamate

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWISGZYDAAJRCN-UHFFFAOYSA-N

23111-68-4

N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]-3-benzyloxy-4-methoxy-N-[(1S)-1-phenylethyl]benzeneacetamide (2 suppliers)

IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-N-[(1S)-1-phenylethyl]acetamide | CAS Registry Number: 1391068-27-1
Synonyms: ZINC77272991

Molecular Formula:	C₄₀H₄₁NO₅	Molecular Weight:	615.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MSWNOHPJZQKZES-PMERELPUSA-N

1391068-27-1

N-[2-(4-BENZYLPIPERAZIN-1-YL)-1-METHYLETHYL]PYRIDIN-2-AMINE (4 suppliers)

IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]pyridin-2-amine | CAS Registry Number: 301334-98-5
Synonyms: N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]pyridin-2-amine, N-[2-(4-benzylpiperazino)-1-methylethyl]pyridin-2-amine, AC1MDS4K, CTK4G4528, MolPort-001-765-965, AG-E-98766, RH01434, 1-Piperazineethanamine,a-methyl-4-(phenylmethyl)-N-2-pyridinyl-

Molecular Formula:	C₁₉H₂₆N₄	Molecular Weight:	310.436540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WENQHCCGSKCGGB-UHFFFAOYSA-N

301334-98-5

N-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine (2 suppliers)

N-[2-(4-BENZYLPIPERAZIN-1-YL)-2-OXOETHYL]-N-METHYLAMINE HYDROCHLORIDE (1 supplier)

N-[2-(4-BENZYLPIPERAZIN-1-YL)ETHYL]-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE 3HCL (2 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N,N-bis(2-chloroethyl)ethanamine trihydrochloride | CAS Registry Number: 93868-40-7
Synonyms: CID3022755, LS-110356, 1-Benzyl-4-(2-(bis(2-chloroethyl)amino)ethyl)piperazine trihydrochloride, Piperazine, 1-benzyl-4-(2-(bis(2-chloroethyl)amino)ethyl)-, trihydrochloride

Molecular Formula:	C₁₇H₃₀Cl₅N₃	Molecular Weight:	453.705200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KMXIQYNHOROALK-UHFFFAOYSA-N

93868-40-7

N-[2-(4-benzylpiperazino)-1-methylethyl]pyridin-2-amine (3 suppliers)

N-[2-(4-BIPHENYLYL)ETHYL]ACETAMID (1 supplier)

IUPAC Name: N-[2-(4-phenylphenyl)ethyl]acetamide | CAS Registry Number: 19177-55-0
Synonyms: N-[2-(4-Biphenylyl)ethyl]acetamid, phenyl-N-phenetyl acetamide, SCHEMBL10066080

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPPLGDJNRBKKEI-UHFFFAOYSA-N

19177-55-0

N-[2-(4-Bromo-2-fluorophenyl)ethyl]-N-methylamine (2 suppliers)

IUPAC Name: 2-(4-bromo-2-fluorophenyl)-N-methylethanamine | CAS Registry Number: 1216635-19-6
Synonyms: [2-(4-bromo-2-fluorophenyl)ethyl](methyl)amine, CTK6I5587, KS-00003TNT, SBB052425, ZINC40447862, AKOS011841160, TS-03296, [2-(4-bromo-2-fluorophenyl)ethyl]methylamine

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

InChIKey: OIIJNPOYTODHBY-UHFFFAOYSA-N

1216635-19-6

N-[2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N,N-dimethylamine (2 suppliers)

N-[2-(4-bromo-3-hydroxy-6-nitro-1h-benzotriazol-2-yl)-4-methoxy-5-[[(e)-2-methoxyethenyl]-(2-methoxyethyl)amino]phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-(4-bromo-3-hydroxy-6-nitro-1H-benzotriazol-2-yl)-4-methoxy-5-[[(E)-2-methoxyethenyl]-(2-methoxyethyl)amino]phenyl]acetamide | CAS Registry Number: 240433-80-1
Synonyms: AC1NUQHO, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-(4-bromo-6-nitro-3-oxido-2H-benzotriazol-2-yl)-4-methoxyphenyl)-

Molecular Formula:	C₂₁H₂₅BrN₆O₇	Molecular Weight:	553.363200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: RVZJLUIDKMJRHT-FNORWQNLSA-N

240433-80-1

N-[2-(4-BROMO-5-METHYL-2-PROPAN-2-YL-PHENOXY)ETHYL]-2-CHLORO-N-ETHYL-ETHANAMINE HCL (3 suppliers)

IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(2-chloroethyl)-N-ethylethanamine hydrochloride | CAS Registry Number: 16793-64-9
Synonyms: WV 834, CID204709, LS-157222, 2-((6-Bromothymyl)oxy)-2'-chlorotriethylamine hydrochloride, Triethylamine, 2-((6-bromothymyl)oxy)-2'-chloro-, hydrochloride

Molecular Formula:	C₁₆H₂₆BrCl₂NO	Molecular Weight:	399.193740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDXHHOVVSAFCMX-UHFFFAOYSA-N

16793-64-9

N-[2-(4-bromo-but-2-enyloxy)-phenyl]-acetamide (0 suppliers)

N-[2-(4-bromo-butoxy)-phenyl]-acetamide (0 suppliers)

N-[2-(4-Bromobenzenesulfonyl)ethyl]-2,4-dichlorobenzamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-2,4-dichlorobenzamide | CAS Registry Number: 338955-75-2
Synonyms: N-{2-[(4-bromophenyl)sulfonyl]ethyl}-2,4-dichlorobenzenecarboxamide, N-[2-(4-bromobenzenesulfonyl)ethyl]-2,4-dichlorobenzamide, MLS001195643, CHEMBL2143594, HMS2989B05, ZINC1391932, AKOS005094921, 5J-523S, MCULE-4204149179, KS-000039C9, SMR000672435

Molecular Formula:	C₁₅H₁₂BrCl₂NO₃S	Molecular Weight:	437.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAVXNQVXBSPKRG-UHFFFAOYSA-N

338955-75-2

N-[2-(4-Bromobenzenesulfonyl)ethyl]-2-(4-chlorobenzenesulfonyl)propanamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-2-(4-chlorophenyl)sulfonylpropanamide | CAS Registry Number: 337923-67-8
Synonyms: N-{2-[(4-bromophenyl)sulfonyl]ethyl}-2-[(4-chlorophenyl)sulfonyl]propanamide, N-[2-(4-bromobenzenesulfonyl)ethyl]-2-(4-chlorobenzenesulfonyl)propanamide, N-(2-((4-BROMOPHENYL)SULFONYL)ETHYL)-2-((4-CHLOROPHENYL)SULFONYL)PROPANAMIDE, MLS001165274, CHEMBL1383236, HMS2864C23, KS-00002XS6, AKOS005075249, MCULE-2967812093, 10K-570S, SMR000549743, N-(2-(4-bromophenylsulfonyl)ethyl)-2-(4-chlorophenylsulfonyl)propanamide

Molecular Formula:	C₁₇H₁₇BrClNO₅S₂	Molecular Weight:	494.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICNMWJMQLLDEGW-UHFFFAOYSA-N

337923-67-8

N-[2-(4-Bromobenzenesulfonyl)ethyl]-2-chlorobenzamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-2-chlorobenzamide | CAS Registry Number: 338956-07-3
Synonyms: MLS001165830, N-{2-[(4-bromophenyl)sulfonyl]ethyl}-2-chlorobenzenecarboxamide, SMR000672437, N-[2-(4-bromobenzenesulfonyl)ethyl]-2-chlorobenzamide, N-[2-(4-bromophenyl)sulfonylethyl]-2-chlorobenzamide, CHEMBL1401975, BDBM91139, cid_1479193, HMS2969B19, KS-000039CS, ZINC1391942, AKOS005094721, N-(2-brosylethyl)-2-chloro-benzamide, 5J-548S, MCULE-5494410733, N-[2-(4-bromophenyl)sulfonylethyl]-2-chloranyl-benzamide

Molecular Formula:	C₁₅H₁₃BrClNO₃S	Molecular Weight:	402.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GURLMPQXTYDJPU-UHFFFAOYSA-N

338956-07-3

N-[2-(4-Bromobenzenesulfonyl)ethyl]-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 338956-10-8
Synonyms: N-[2-(4-bromobenzenesulfonyl)ethyl]-3-(trifluoromethyl)benzamide, N-{2-[(4-bromophenyl)sulfonyl]ethyl}-3-(trifluoromethyl)benzenecarboxamide, ZINC1391950, AKOS005094983, 5J-577S, MCULE-4873026213, KS-000039D9

Molecular Formula:	C₁₆H₁₃BrF₃NO₃S	Molecular Weight:	436.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVLXHIOCWRXQOL-UHFFFAOYSA-N

338956-10-8

N-[2-(4-Bromobenzenesulfonyl)ethyl]-4-fluorobenzamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-4-fluorobenzamide | CAS Registry Number: 338955-72-9
Synonyms: N-{2-[(4-bromophenyl)sulfonyl]ethyl}-4-fluorobenzenecarboxamide, N-[2-(4-bromobenzenesulfonyl)ethyl]-4-fluorobenzamide, Bionet1_001579, MLS001165813, CHEMBL1876195, HMS572K21, HMS2963P14, ZINC1391931, AKOS005094920, 5J-522S, MCULE-1980202719, KS-000039C8, SMR000672434

Molecular Formula:	C₁₅H₁₃BrFNO₃S	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGIFDRULYZTAEM-UHFFFAOYSA-N

338955-72-9

N-[2-(4-Bromobenzenesulfonyl)ethyl]benzamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]benzamide | CAS Registry Number: 338955-76-3
Synonyms: N-{2-[(4-bromophenyl)sulfonyl]ethyl}benzenecarboxamide, N-[2-(4-bromobenzenesulfonyl)ethyl]benzamide, Bionet2_000795, MLS001165832, CHEMBL1892662, HMS1366E03, HMS2989B17, KS-000039CA, ZINC1391933, AKOS005094952, 5J-524S, MCULE-9713439933, SMR000672436

Molecular Formula:	C₁₅H₁₄BrNO₃S	Molecular Weight:	368.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFWWFAKQPPDFMO-UHFFFAOYSA-N

338955-76-3

N-[2-(4-BROMOBUT-2-EN-(E)-YLOXY)PHENYL]ACETAMIDE (1 supplier)

N-[2-(4-BROMOBUTOXY)PHENYL]ACETAMIDE (1 supplier)

N-[2-(4-Bromophenoxy)ethyl]-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 377745-03-4
Synonyms: N-[2-(4-bromophenoxy)ethyl]-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₀H₉BrF₃NO₂	Molecular Weight:	312.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAOVSFAYOATKRF-UHFFFAOYSA-N

377745-03-4

N-[2-(4-Bromophenoxy)ethyl]-2-chloro-N-methylacetamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-chloro-N-methylacetamide | CAS Registry Number: 929973-14-8
Synonyms: N-[2-(4-bromophenoxy)ethyl]-2-chloro-N-methylacetamide, CTK6H4931, ZINC12504838, AKOS009075538, MCULE-5938966543, NE34146, EN300-22746

Molecular Formula:	C₁₁H₁₃BrClNO₂	Molecular Weight:	306.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGPHBCJWWFOBPR-UHFFFAOYSA-N

929973-14-8

N-[2-(4-bromophenoxy)ethyl]-4,4-dimethylcyclohexanamine (0 suppliers)

IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-4,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1007581-03-4
Synonyms: ZINC79678765, AKOS013715307, DA-48401

Molecular Formula:	C₁₆H₂₄BrNO	Molecular Weight:	326.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZUBVPWXCIPPMG-UHFFFAOYSA-N

1007581-03-4

N-[2-(4-Bromophenoxy)ethyl]-N-methylamine (9 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N-methylethanamine | CAS Registry Number: 743456-85-1
Synonyms: N-[2-(4-bromophenoxy)ethyl]-N-methylamine, 2-(4-bromophenoxy)-N-methylethanamine, AC1Q41BC, SureCN7767418, AC1M22O1, CTK6I5695, MolPort-002-466-391, AKOS005261838, AG-B-34542, MCULE-1769461316, [2-(4-bromophenoxy)ethyl](methyl)amine, KB-114244, EN300-09181, T5225989

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBQNXQWMKSFFKY-UHFFFAOYSA-N

743456-85-1

n-[2-(4-bromophenoxy)ethyl]-n-methylsulfamide (1 supplier)

1209728-93-7

N-[2-(4-BROMOPHENOXY)ETHYL]ACETAMIDE (2 suppliers)

N-[2-(4-Bromophenyl)-1,1-dimethylethyl]-carbamic acid tert-butyl ester (0 suppliers)

1251957-72-8

N-[2-(4-BROMOPHENYL)-1-THIOPHEN-2-YL-ETHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]acetamide | CAS Registry Number: 80154-77-4
Synonyms: BRN 5954436, CID3062013, LS-8356, N-(2-(4-Bromophenyl)-1-(2-thienyl)ethyl)acetamide, Acetamide, N-(2-(4-bromophenyl)-1-(2-thienyl)ethyl)-

Molecular Formula:	C₁₄H₁₄BrNOS	Molecular Weight:	324.236060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYPRSZYOLVPXFV-UHFFFAOYSA-N

80154-77-4

N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (1 supplier)

IUPAC Name: N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-76-3
Synonyms: alpha-(p-Bromobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-bromobenzyl)-N-isopropyl-, hydrochloride, AC1MI2R7, LS-149322, N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula:	C₁₅H₁₉BrClNS	Molecular Weight:	360.740060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SERYNMODHVKCSC-UHFFFAOYSA-N

80154-76-3

N-[2-(4-bromophenyl)-4-(4-nitrophenyl)-1,3,2-dioxaborinan-5-yl]-2,2-dichloroacetamide (1 supplier)

IUPAC Name: N-[2-(4-bromophenyl)-4-(4-nitrophenyl)-1,3,2-dioxaborinan-5-yl]-2,2-dichloroacetamide | CAS Registry Number: 93511-76-3
Synonyms: NSC380790, AC1L7X6H, NSC-380790

Molecular Formula:	C₁₇H₁₄BBrCl₂N₂O₅	Molecular Weight:	487.924460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVERVTOVAHPSNK-UHFFFAOYSA-N

93511-76-3

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