N-(3-(aminomethyl)phenyl)-4-bromobenzamide,N-(3-(aminomethyl)phenyl)-4-methoxy-N-methylbenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

24201 to 24250 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-(aminomethyl)phenyl)-4-bromobenzamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)phenyl]-4-bromobenzamide | CAS Registry Number: 1240481-05-3
Synonyms: AKOS012557462, DA-13836

Molecular Formula:	C₁₄H₁₃BrN₂O	Molecular Weight:	305.169820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RJQLSTOQSZUONR-UHFFFAOYSA-N

1240481-05-3

N-(3-(aminomethyl)phenyl)-4-methoxy-N-methylbenzamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)phenyl]-4-methoxy-N-methylbenzamide | CAS Registry Number: 1240480-93-6
Synonyms: SCHEMBL666123, IKCLWFBBSBDUHC-UHFFFAOYSA-N, AKOS012268508, DA-13838, N-(3-Aminomethyl-phenyl)-4-methoxy-N-methyl-benzamide

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKCLWFBBSBDUHC-UHFFFAOYSA-N

1240480-93-6

N-(3-(aminomethyl)phenyl)-4-methoxybenzamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)phenyl]-4-methoxybenzamide | CAS Registry Number: 926273-26-9
Synonyms: N-[3-(AMINOMETHYL)PHENYL]-4-METHOXYBENZAMIDE, CTK7A1991, AKOS000131619, DA-00870

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZNYILANMLFVIP-UHFFFAOYSA-N

926273-26-9

N-(3-(aminomethyl)phenyl)-6-methoxynicotinamide (0 suppliers)

IUPAC Name: N-[3-(aminomethyl)phenyl]-6-methoxypyridine-3-carboxamide | CAS Registry Number: 1240480-61-8
Synonyms: SCHEMBL666846

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMHLMDXDEGJECY-UHFFFAOYSA-N

1240480-61-8

N-(3-(aminomethyl)phenyl)morpholine-4-carboxamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)phenyl]morpholine-4-carboxamide | CAS Registry Number: 1152594-15-4
Synonyms: AKOS005825277, DA-15228

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSRWSEBMNUOOKK-UHFFFAOYSA-N

1152594-15-4

N-(3-(aminomethyl)phenyl)piperidine-1-carboxamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 1094233-63-2
Synonyms: AKOS009289385, DA-15634

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZKNMQDCOUZALW-UHFFFAOYSA-N

1094233-63-2

N-(3-(Aminomethyl)Pyridin-2-Yl)-N-Methylmethanesulfonamide (13 suppliers)

IUPAC Name: N-[3-(aminomethyl)pyridin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 939791-42-1
Synonyms: N-(3-(aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide, N-[3-(aminomethyl)pyridin-2-yl]-N-methylmethanesulfonamide, SureCN408023, CTK8C1656, ANW-67029, SBB070505, AKOS015917081, PB13639, RL05899, AK-90057, EN000040, KB-55573, FT-0655404, A11052, S02-0214, N-(3-(aminomethyl)pyridin-2-yl)-N-methyl methanesulfonamide

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.272720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPOHQSSYLJWDAT-UHFFFAOYSA-N

939791-42-1

N-(3-(Azetidin-3-yloxy)phenyl)acetamide (2 suppliers)

N-(3-(benzo[d][1,3]dioxol-5-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 328039-69-6
Synonyms: N-[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide, AC1NNZJJ, SCHEMBL188614, STOCK1S-40707, MolPort-000-513-911, ZINC8951424, STL324944, AKOS001010371, MCULE-7237124443, Z56786966, N-{3-[(2H-1,3-benzodioxol-5-yl)amino]quinoxalin-2-yl}-3-nitrobenzene-1-sulfonamide

Molecular Formula:	C₂₁H₁₅N₅O₆S	Molecular Weight:	465.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NZXKAZQIVBISEH-UHFFFAOYSA-N

328039-69-6

N-(3-(Benzo[d]oxazol-2-yl)-4-hydroxy-5-methylphenyl)-5-nitrofuran-2-carboxamide (1 supplier)

IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-hydroxy-5-methylphenyl]-5-nitrofuran-2-carboxamide | CAS Registry Number: 929812-41-9
Synonyms: CHEMBL1902496, ZINC9577413, STK319849, AKOS000453756, MCULE-5232366245, NCGC00280036-01, MLS-0445956.0001, AB01280536-01, AB01280536-03, N-(3-(benzo[d]oxazol-2-yl)-4-hydroxy-5-methylphenyl)-5-nitrofuran-2-carboxamide, N-[3-(1,3-benzoxazol-2-yl)-4-hydroxy-5-methylphenyl]-5-nitrofuran-2-carboxamide

Molecular Formula:	C₁₉H₁₃N₃O₆	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RIAFRIDDKZMVRC-UHFFFAOYSA-N

929812-41-9

N-(3-(Benzo[d]oxazol-2-yl)-4-hydroxyphenyl)-5-(3-nitrophenyl)furan-2-carboxamide (1 supplier)

332119-06-9

N-(3-(Benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-5-nitrofuran-2-carboxamide (1 supplier)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-5-nitrofuran-2-carboxamide | CAS Registry Number: 329198-84-7
Synonyms: Cambridge id 5759683, Oprea1_360732, Oprea1_516079, SCHEMBL14580959, ZINC830447, STK099487, AKOS001602525, CCG-105126, MCULE-5985350460, NCGC00240969-01, EU-0036287, AB00096035-01, SR-01000414052, SR-01000414052-1, N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-5-nitrofuran-2-carboxamide, 5-Nitro-furan-2-carboxylic acid (3-benzothiazol-2-yl-4-hydroxy-phenyl)-amide

Molecular Formula:	C₁₈H₁₁N₃O₅S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MJOMKNCQFXYHFE-UHFFFAOYSA-N

329198-84-7

N-(3-(Benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-5-nitrothiophene-2-carboxamide (1 supplier)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-5-nitrothiophene-2-carboxamide | CAS Registry Number: 328038-31-9
Synonyms: N-(3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-5-nitrothiophene-2-carboxamide, Oprea1_470226, ZINC3187566, AKOS001011122, CCG-195154, MCULE-1388992464, SR-01000444151, SR-01000444151-1, F0789-0039, N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-5-nitrothiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₁N₃O₄S₂	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BXDSPDAWDBNJAD-UHFFFAOYSA-N

328038-31-9

N-(3-(Benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide (0 suppliers)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-chloroacetamide | CAS Registry Number: 885268-48-4
Synonyms: N-(3-(benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide, CHEMBL2401902, ZINC9236176, AKOS000399714, MCULE-2130561413, VU0549361-1, F9995-0396

Molecular Formula:	C₁₅H₁₁ClN₂OS	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKKWOYOCXJIEKT-UHFFFAOYSA-N

885268-48-4

N-(3-(Benzo[d]thiazol-2-yl)phenyl)-3-chloropropanamide (0 suppliers)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-chloropropanamide | CAS Registry Number: 885268-51-9
Synonyms: N-(3-(benzo[d]thiazol-2-yl)phenyl)-3-chloropropanamide, ZINC39440136, AKOS000813684, MCULE-4616285294, F9995-0398

Molecular Formula:	C₁₆H₁₃ClN₂OS	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPDAJIVAMCWJIX-UHFFFAOYSA-N

885268-51-9

N-(3-(BENZOYLTHIO)-1-OXOPROPYL)-DL-METHIONINE 1-METHYLETHYL ESTER (4 suppliers)

IUPAC Name: propan-2-yl (2S)-2-(3-benzoylsulfanylpropanoylamino)-4-methylsulfanylbutanoate | CAS Registry Number: 105755-07-5
Synonyms: MG 28228, CID3064786, LS-91374, DL-Methionine, N-(3-(benzoylthio)-1-oxopropyl)-, 1-methylethyl ester, N-(3-(Benzoylthio)-1-oxopropyl)-DL-methionine 1-methylethyl ester

Molecular Formula:	C₁₈H₂₅NO₄S₂	Molecular Weight:	383.525400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCNJHUGBMIOFKD-HNNXBMFYSA-N

105755-07-5

N-(3-(BENZOYLTHIO)-1-OXOPROPYL)-DL-METHIONINE BUTYL ESTER (4 suppliers)

IUPAC Name: butyl (2S)-2-(3-benzoylsulfanylpropanoylamino)-4-methylsulfanylbutanoate | CAS Registry Number: 105755-08-6
Synonyms: MG 28226, CID3064787, LS-91373, N-(3-(Benzoylthio)-1-oxopropyl)-DL-methionine butyl ester, DL-Methionine, N-(3-(benzoylthio)-1-oxopropyl)-, butyl ester, Estere n-butilico della N-(3-benzoilmercaptopropionil)-DL-metionina [Italian], Estere n-butilico della N-(3-benzoilmercaptopropionil)-DL-metionina

Molecular Formula:	C₁₉H₂₇NO₄S₂	Molecular Weight:	397.551980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVORFGAHRQXXSO-INIZCTEOSA-N

105755-08-6

N-(3-(Benzylamino)propyl)isonicotinamide (1 supplier)

IUPAC Name: N-[3-(benzylamino)propyl]pyridine-4-carboxamide | CAS Registry Number: 431056-19-8
Synonyms: N-(3-Benzylamino-propyl)-isonicotinamide, N-[3-(benzylamino)propyl]pyridine-4-carboxamide, AC1LBPPI, BAS 02975580, CHEMBL1625102, CTK7G0097, MolPort-000-704-925, OGTYBPYVHPQGCG-UHFFFAOYSA-N, ZINC1902962, BBL000561, STK298437, AKOS000300594, MCULE-6187059359, TR-040534, ST50014918, T9527, N-{3-[benzylamino]propyl}-4-pyridylcarboxamide, AB00114119-01

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGTYBPYVHPQGCG-UHFFFAOYSA-N

431056-19-8

N-(3-(Benzylcarbamoyl)phenyl)nicotinamide (5 suppliers)

IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 925199-18-4
Synonyms: ST50894607, N-[3-(benzylcarbamoyl)phenyl]pyridine-3-carboxamide, AGN-PC-01CU19, CTK8C1514, ANW-66815, STK414009, ZINC13329664, AKOS003391704, MCULE-9965820436, AK-95509, KB-258138, N-{3-[N-benzylcarbamoyl]phenyl}-3-pyridylcarboxamide

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNFNACLJWKAMKU-UHFFFAOYSA-N

925199-18-4

N-(3-(benzyloxy)-2-(4-(methylsulfonyl)phenyl)-4-oxo-4H-chromen-6-yl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-methylsulfonylphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide | CAS Registry Number: 1187016-44-9
Synonyms: SCHEMBL926258, DA-14906

Molecular Formula:	C₂₅H₂₁NO₆S	Molecular Weight:	463.502340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPVNGDOAWPZKPQ-UHFFFAOYSA-N

1187016-44-9

N-(3-(benzyloxy)-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-hydroxyphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide | CAS Registry Number: 1187016-50-7
Synonyms: SCHEMBL925271, MPSVBBPKKIIBAA-UHFFFAOYSA-N, DA-14902, 2-(4-hydroxyphenyl)-3-benzyloxy-6-acetamido-4H-1-benzopyran-4-one

Molecular Formula:	C₂₄H₁₉NO₅	Molecular Weight:	401.411360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPSVBBPKKIIBAA-UHFFFAOYSA-N

1187016-50-7

N-(3-(benzyloxy)-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)-2-hydroxyacetamidine (1 supplier)

IUPAC Name: 2-hydroxy-N'-[2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]ethanimidamide | CAS Registry Number: 1187016-54-1
Synonyms: DA-14899

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.452580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OYGGKOHITLDPMA-UHFFFAOYSA-N

1187016-54-1

N-(3-(benzyloxy)-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)-4-methoxybenzamidine (1 supplier)

IUPAC Name: 4-methoxy-N'-[2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]benzenecarboximidamide | CAS Registry Number: 1187087-65-5
Synonyms: DA-14880

Molecular Formula:	C₃₁H₂₆N₂O₅	Molecular Weight:	506.548540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LPUZKYZHFXHYOX-UHFFFAOYSA-N

1187087-65-5

N-(3-(benzyloxy)-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide | CAS Registry Number: 1187016-53-0
Synonyms: SCHEMBL926613, UNZJGRGXXQDZHN-UHFFFAOYSA-N, DA-14900, 2-(4-methoxyphenyl)-3-benzyloxy-6-acetamido-4H-1-benzopyran-4-one

Molecular Formula:	C₂₅H₂₁NO₅	Molecular Weight:	415.437940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNZJGRGXXQDZHN-UHFFFAOYSA-N

1187016-53-0

N-(3-(benzyloxy)-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(4-methoxyphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]ethanimidamide | CAS Registry Number: 1187016-51-8
Synonyms: SCHEMBL928086, DA-14901

Molecular Formula:	C₂₅H₂₂N₂O₄	Molecular Weight:	414.453180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOCMFPUVSYLYHT-UHFFFAOYSA-N

1187016-51-8

N-(3-(BENZYLOXY)BENZYL)-N-METHYLAMINE (5 suppliers)

IUPAC Name: N-methyl-1-(3-phenylmethoxyphenyl)methanamine | CAS Registry Number: 214424-24-5
Synonyms: AN-465/42245986, AC1LIHN7, N-methyl-1-(3-phenylmethoxyphenyl)methanamine, SureCN13814621, CTK0I9429, MolPort-000-862-989, SBB078415, STK289709, AKOS000284916, MCULE-2098566183, N-[3-(benzyloxy)benzyl]-N-methylamine, 1-[3-(benzyloxy)phenyl]-N-methylmethanamine, methyl{[3-(phenylmethoxy)phenyl]methyl}amine, Benzenemethanamine, N-methyl-3-(phenylmethoxy)-

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBJWBJUUVJTIME-UHFFFAOYSA-N

214424-24-5

N-(3-(Benzyloxy)propyl)thietan-3-amine (1 supplier)

IUPAC Name: N-(3-phenylmethoxypropyl)thietan-3-amine | CAS Registry Number: 1859109-99-1

Molecular Formula:	C₁₃H₁₉NOS	Molecular Weight:	237.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCLZYJUVUYGJLT-UHFFFAOYSA-N

1859109-99-1

N-(3-(bis(2-cyanoethyl)amino)-4-methoxyphenyl)acetamide (3 suppliers)

27059-05-8

N-(3-(bis(2-hydroxyethyl)amino)phenyl)butyramide (0 suppliers)

IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]butanamide | CAS Registry Number: 1357264-31-3
Synonyms: SCHEMBL621847, GXRMBHNEYLGOIS-UHFFFAOYSA-N, N-[3-{bis-(2-hydroxyethyl)-amino}-phenyl]-butyramide

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GXRMBHNEYLGOIS-UHFFFAOYSA-N

1357264-31-3

N-(3-(bis(2-hydroxyethyl)amino)phenyl)isobutyramide (0 suppliers)

IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]-2-methylpropanamide | CAS Registry Number: 1357264-40-4
Synonyms: SCHEMBL10119071

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XNTRWWMWTDYHJN-UHFFFAOYSA-N

1357264-40-4

N-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-O-ISOPENTOXYBENZAMIDE HCL (3 suppliers)

IUPAC Name: bis(2-hydroxyethyl)-[3-[[2-(3-methylbutoxy)benzoyl]amino]propyl]azanium chloride | CAS Registry Number: 78109-78-1
Synonyms: CID54077, D-702, LS-25822, N-(3-(Bis(2-hydroxyethyl)amino)propyl)-o-isopentoxybenzamide hydrochloride, BENZAMIDE, N-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-o-ISOPENTOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₃₃ClN₂O₄	Molecular Weight:	388.929320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MGSDUXNQYCKNAZ-UHFFFAOYSA-N

78109-78-1

N-(3-(bromomethyl)phenyl)-3,5-dichlorobenzamide (2 suppliers)

IUPAC Name: N-[3-(bromomethyl)phenyl]-3,5-dichlorobenzamide | CAS Registry Number: 1271734-95-2
Synonyms: DA-13030

Molecular Formula:	C₁₄H₁₀BrCl₂NO	Molecular Weight:	359.045300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLXXYFXLWAVKRU-UHFFFAOYSA-N

1271734-95-2

N-(3-(bromomethyl)phenyl)-3,5-dimethoxybenzamide (2 suppliers)

IUPAC Name: N-[3-(bromomethyl)phenyl]-3,5-dimethoxybenzamide | CAS Registry Number: 1271734-88-3
Synonyms: DA-13032

Molecular Formula:	C₁₆H₁₆BrNO₃	Molecular Weight:	350.207140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPLUZTMMQCBYIP-UHFFFAOYSA-N

1271734-88-3

N-(3-(Bromomethyl)phenyl)ethanesulfomide (2 suppliers)

IUPAC Name: N-[3-(bromomethyl)phenyl]ethanesulfonamide | CAS Registry Number: 1527625-31-5
Synonyms: AKOS027338151, ZINC137116246, N-(3-(Bromomethyl)phenyl)ethanesulfonamide, N-[3-(bromomethyl)phenyl]ethane-1-sulfonamide

Molecular Formula:	C₉H₁₂BrNO₂S	Molecular Weight:	278.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGMDHWZVPFAZPC-UHFFFAOYSA-N

1527625-31-5

N-(3-(Bromomethyl)phenyl)methanesulfomide (2 suppliers)

IUPAC Name: N-[3-(bromomethyl)phenyl]methanesulfonamide | CAS Registry Number: 1391622-52-8
Synonyms: AKOS027336407, ZINC137103722, N-(3-(Bromomethyl)phenyl)methanesulfonamide

Molecular Formula:	C₈H₁₀BrNO₂S	Molecular Weight:	264.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAKNPKAJBUZOCT-UHFFFAOYSA-N

1391622-52-8

N-(3-(chloromethyl)benzyl)acetamide (1 supplier)

IUPAC Name: N-[[3-(chloromethyl)phenyl]methyl]acetamide | CAS Registry Number: 1293278-94-0
Synonyms: ZINC88077362, AKOS017530740, DA-46352

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPXMHDIFSDQYHQ-UHFFFAOYSA-N

1293278-94-0

N-(3-(CYCLOHEXYLAMINO)PROPYL)-1,2-BENZISOTHIAZOLE-3-CARBOXAMIDE HCL (1 supplier)

IUPAC Name: N-[3-(cyclohexylamino)propyl]-1,2-benzothiazole-3-carboxamide hydrochloride | CAS Registry Number: 39566-54-6
Synonyms: CID217750, LS-33552, N-(3-(Cyclohexylamino)propyl)-1,2-benzisothiazole-3-carboxamide monohydrochloride, 1,2-Benzisothiazole-3-carboxamide, N-(3-(cyclohexylamino)propyl)-, monohydrochloride

Molecular Formula:	C₁₇H₂₄ClN₃OS	Molecular Weight:	353.909960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HNHLMWVDJCPBHY-UHFFFAOYSA-N

39566-54-6

N-(3-(CYCLOHEXYLAMINO)PROPYL)-2-((4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7-YL)OXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(cyclohexylamino)propyl]-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide | CAS Registry Number: 611-57-4
Synonyms: Flavone 23, FLA 23, BRN 1272970, CID3035266, LS-8745, 5-18-02-00264 (Beilstein Handbook Reference), Flavon-7-oxyessigsaeure-(gamma-zyklohexylaminopropyl)-amid, Flavon-7-oxyessigsaeure-(gamma-zyklohexylaminopropyl)-amid [German], Acetamide, N-(3-(cyclohexylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)-, N-(3-(Cyclohexylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)acetamide

Molecular Formula:	C₂₆H₃₀N₂O₄	Molecular Weight:	434.527400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DESSKDKOLWZESD-UHFFFAOYSA-N

611-57-4

N-(3-(CYCLOHEXYLAMINO)PROPYL)-2-METHYLALANINE (2 suppliers)

IUPAC Name: 2-[3-(cyclohexylamino)propylamino]-2-methylpropanoic acid | CAS Registry Number: 90853-21-7
Synonyms: CID56143

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JQGTVEYFZOMTCD-UHFFFAOYSA-N

90853-21-7

N-(3-(Cyclopropanecarbonyl)-1-methyl-1H-indol-5-yl)formamide (2 suppliers)

IUPAC Name: N-[3-(cyclopropanecarbonyl)-1-methylindol-5-yl]formamide | CAS Registry Number: 1951444-84-0
Synonyms: AKOS027331301, ZINC261506968

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBLFAYIAXYUOAA-UHFFFAOYSA-N

1951444-84-0

N-(3-(cyclopropanecarboxamido)phenyl)-1H-indazole-3-carboxamide (1 supplier)

IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazole-3-carboxamide | CAS Registry Number: 1090042-69-5
Synonyms: CHEMBL3823185, MolPort-009-269-358, BDBM50185765, ZINC31136924, MCULE-5094795701, T6235688, N-(3-cyclopropaneamidophenyl)-1H-indazole-3-carboxamide, Z333267120

Molecular Formula:	C₁₈H₁₆N₄O₂	Molecular Weight:	320.352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UNCFGGSJQWKFEZ-UHFFFAOYSA-N

1090042-69-5

N-(3-(DIBUTYLAMINO)-3-OXOPROPYL)BUTANAMIDE (2 suppliers)

IUPAC Name: N-[3-(dibutylamino)-3-oxopropyl]butanamide | CAS Registry Number: 82024-09-7
Synonyms: CM 40271, CID3067807, N-(3-(Dibutylamino)-3-oxopropyl)butanamide, LS-45454, Butanamide, N-(3-(dibutylamino)-3-oxopropyl)-

Molecular Formula:	C₁₅H₃₀N₂O₂	Molecular Weight:	270.410900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAXUXBNHBKQKNH-UHFFFAOYSA-N

82024-09-7

N-(3-(DIETHYLAMINO)PHENYL)METHANESULFONAMIDE (5 suppliers)

IUPAC Name: N-[3-(diethylamino)phenyl]methanesulfonamide | CAS Registry Number: 52603-47-1
Synonyms: SureCN5945125, CTK1G8795, AG-F-79467, N-(3-(diethylamino)phenyl)methanesulfonamide;N,N-Diethyl-3-[(methylsulfonyl)-amino]-aniline

Molecular Formula:	C₁₁H₁₈N₂O₂S	Molecular Weight:	242.337820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSYOTQKXIPGLDP-UHFFFAOYSA-N

52603-47-1

N-(3-(DIETHYLAMINO)PROPYL)-1-ADAMANTANEACETAMIDE ETHYL IODIDE (2 suppliers)

IUPAC Name: 2-(1-adamantyl)-N-[3-(diethylamino)propyl]acetamide; iodoethane | CAS Registry Number: 54099-16-0
Synonyms: CID64384, LS-14942, N-(3-(Diethylamino)propyl)-1-adamantaneacetamide ethyl iodide, 1-Adamantaneacetamide, N-(3-(diethylamino)propyl)-, ethyl iodide

Molecular Formula:	C₂₁H₃₉IN₂O	Molecular Weight:	462.451630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMRCHYLDMXVONG-UHFFFAOYSA-N

54099-16-0

N-(3-(DIETHYLAMINO)PROPYL)-2,3,4-TRIMETHOXYBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-2,3,4-trimethoxybenzenesulfonamide | CAS Registry Number: 103595-51-3
Synonyms: BRN 5767474, CID3025495, LS-31496, N-(3-(Diethylamino)propyl)-2,3,4-trimethoxybenzenesulfonamide, Benzenesulfonamide, N-(3-(diethylamino)propyl)-2,3,4-trimethoxy-

Molecular Formula:	C₁₆H₂₈N₂O₅S	Molecular Weight:	360.468920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PJEPYNVYILTCKV-UHFFFAOYSA-N

103595-51-3

N-(3-(DIETHYLAMINO)PROPYL)-2-PHENYLSUCCINIMIDE HCL (3 suppliers)

IUPAC Name: 1-[3-(diethylamino)propyl]-3-phenylpyrrolidine-2,5-dione hydrochloride | CAS Registry Number: 74247-11-3
Synonyms: CID3057901, LS-147563, N-(3-(Diethylamino)propyl)-2-phenylsuccinimide hydrochloride, Succinimide, N-(3-(diethylamino)propyl)-2-phenyl-, hydrochloride, 2,5-Pyrrolidinedione, 1-(3-(diethylamino)propyl)-3-phenyl-, monohydrochloride, 2,5-Pyrrolidinedione, 1-(3-(diethylamino)propyl)-3-phenyl-, monohydrochloride (9CI)

Molecular Formula:	C₁₇H₂₅ClN₂O₂	Molecular Weight:	324.845600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTBNAWQBHIHNMF-UHFFFAOYSA-N

74247-11-3

N-(3-(DIETHYLAMINO)PROPYL)-4-ETHOXY-3-PYRIDINESULFONAMIDE (4 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-4-ethoxypyridine-3-sulfonamide | CAS Registry Number: 138761-25-8
Synonyms: BRN 5350184, CID3071741, LS-131959, N-(3-(Diethylamino)propyl)-4-ethoxy-3-pyridinesulfonamide, 3-Pyridinesulfonamide, N-(3-(diethylamino)propyl)-4-ethoxy-

Molecular Formula:	C₁₄H₂₅N₃O₃S	Molecular Weight:	315.431600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OXXNVFCTHLDGKL-UHFFFAOYSA-N

138761-25-8

N-(3-(Difluoromethyl)Phenyl)-N,O-Dimethylhydroxylamine (3 suppliers)

IUPAC Name: 3-(difluoromethyl)-N-methoxy-N-methylbenzamide | CAS Registry Number: 1402454-41-4
Synonyms: 3-(difluoromethyl)-N-methoxy-N-methylbenzamide, N-(3-(Difluoromethyl)phenyl)-N,O-dimethylhydroxylamine, SCHEMBL17134295, ZINC170921980, CS-0035615

Molecular Formula:	C₁₀H₁₁F₂NO₂	Molecular Weight:	215.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOCUWXZFMCIGJB-UHFFFAOYSA-N

1402454-41-4

N-(3-(Dimethylamino)-1-((2,4,5-trichlorophenyl)sulfonyl)-1H-1,2,4-triazol-5-yl)-N,N-dimethylamine (0 suppliers)

N-(3-(dimethylamino)-1-((3-(trifluoromethyl)phenyl)sulfonyl)-1H-1,2,4-triazol-5-yl)-N,N-dimethylamine (0 suppliers)

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