N-{[1-(2-Fluorobenzyl)piperidin-4-yl]methyl}-2-methoxyethanamine dihydrochloride,N-{[1-(2-Methoxybenzyl)piperidin-3-yl]methyl}-N,N-dimethylethane-1,2-diamine trihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

73951 to 74000 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-{[1-(2-Fluorobenzyl)piperidin-4-yl]methyl}-2-methoxyethanamine dihydrochloride (3 suppliers)

N-{[1-(2-Methoxybenzyl)piperidin-3-yl]methyl}-N,N-dimethylethane-1,2-diamine trihydrochloride (0 suppliers)

N-{[1-(2-methoxyethyl)-1H-indol-3-yl]methyl}cyclopropanamine (0 suppliers)

900156-33-4

N-{[1-(2-Methylbenzyl)piperidin-4-yl]methyl}-propan-1-amine (3 suppliers)

N-{[1-(3,4-dichlorophenyl)cyclobutyl]methyl}cyclopropanamine (2 suppliers)

IUPAC Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]methyl]cyclopropanamine | CAS Registry Number: 1273939-65-3
Synonyms: ZINC53739099, AKOS006108153, MCULE-8282845250, NE55213, Z1357827213

Molecular Formula:	C₁₄H₁₇Cl₂N	Molecular Weight:	270.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJJLRLFEVRBLQB-UHFFFAOYSA-N

1273939-65-3

N-{[1-(3,5-dimethylphenyl)cyclopropyl]methyl}cyclopropanamine (2 suppliers)

IUPAC Name: N-[[1-(3,5-dimethylphenyl)cyclopropyl]methyl]cyclopropanamine | CAS Registry Number: 1250702-66-9
Synonyms: ZINC53739276, AKOS011888597, BC4409514, EN300-147664

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICPWFUNPLFGNFZ-UHFFFAOYSA-N

1250702-66-9

N-{[1-(3,5-dimethylphenyl)cyclopropyl]methyl}cyclopropanamine hydrochloride (1 supplier)

IUPAC Name: N-[[1-(3,5-dimethylphenyl)cyclopropyl]methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1354949-55-5
Synonyms: EN300-96675

Molecular Formula:	C₁₅H₂₂ClN	Molecular Weight:	251.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CUDFQLNTNVYNRT-UHFFFAOYSA-N

1354949-55-5

N-{[1-(3-methoxypropyl)-1H-indol-3-yl]methyl}cyclopropanamine (2 suppliers)

IUPAC Name: N-[[1-(3-methoxypropyl)indol-3-yl]methyl]cyclopropanamine | CAS Registry Number: 897949-12-1
Synonyms: cyclopropyl-[1-(3-methoxy-propyl)-1H-indol-3-ylmethyl]-amine, SCHEMBL88878, INQDSFRQHLQIQM-UHFFFAOYSA-N, ZINC80066743, AKOS013787173, A1-04043, Cyclopropyl-[1-(3-methoxypropyl)-1H-indol-3-ylmethyl]-amine

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INQDSFRQHLQIQM-UHFFFAOYSA-N

897949-12-1

N-{[1-(difluoromethyl)-1H-benzimidazol-2-yl]methyl}-N-methylamine (1 supplier)

N-{[1-(DIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-YL]METHYL}CYCLOPROPANAMINE (1 supplier)

N-{[1-(difluoromethyl)-1H-imidazol-2-yl]methyl}-N-methylamine (1 supplier)

N-{[1-(difluoromethyl)-1H-imidazol-2-yl]methyl}cyclopropanamine (2 suppliers)

IUPAC Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]cyclopropanamine | CAS Registry Number: 929972-70-3
Synonyms: CTK7B7251, ZINC20285931, AKOS009117744, MCULE-6219375705, NE55785, EN300-39867, Z235643938

Molecular Formula:	C₈H₁₁F₂N₃	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLTCUTZORLVKPS-UHFFFAOYSA-N

929972-70-3

N-{[1-(dimethylamino)cycloheptyl]methyl}-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide (1 supplier)

IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide | CAS Registry Number: 1015664-71-7
Synonyms: ZINC25443551, AKOS001390330, MCULE-8037839900, EN300-206768

Molecular Formula:	C₂₀H₃₀N₂O₃	Molecular Weight:	346.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCITZBMLKZFTKF-UHFFFAOYSA-N

1015664-71-7

N-{[1-(hydroxymethyl)cyclohexyl]methyl}-4-methylbenzene-1-sulfonamide (5 suppliers)

IUPAC Name: N-[[1-(hydroxymethyl)cyclohexyl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1216981-05-3
Synonyms: SCHEMBL17206024, ZINC40635863, AKOS029481648, MCULE-6069391556, NE51460, Z1497233197

Molecular Formula:	C₁₅H₂₃NO₃S	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLKIQAPHVFSBFO-UHFFFAOYSA-N

1216981-05-3

N-{[1-(hydroxymethyl)cyclopentyl]methyl}acetamide (1 supplier)

IUPAC Name: ~{N}-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide | CAS Registry Number: 1328447-33-1
Synonyms: MolPort-030-285-361, KS-00003L2Z, ZINC62106154, AKOS026675288, GS-0546

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTFWNAZMIKZEOB-UHFFFAOYSA-N

1328447-33-1

N-{[1-(Phenylsulfonyl)piperidin-3-yl]carbonyl}-L-valine (1 supplier)

N-{[1-(Phenylsulfonyl)piperidin-4-yl]carbonyl}-L-valine (2 suppliers)

N-{[1-(piperidin-4-yl)-1H-1,2,3-triazol-4-yl]methyl}acetamide hydrochloride (4 suppliers)

IUPAC Name: N-[(1-piperidin-4-yltriazol-4-yl)methyl]acetamide;hydrochloride | CAS Registry Number: 1779123-78-2
Synonyms: N-{[1-(Piperidin-4-yl)-1H-1,2,3-triazol-4-yl]methyl}acetamide hydrochloride, AKOS026676680, F8889-7511

Molecular Formula:	C₁₀H₁₈ClN₅O	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZJYYSARGIIFXMQ-UHFFFAOYSA-N

1779123-78-2

N-{[1-(pyrrolidin-2-ylmethyl)-1H-1,2,3-triazol-4-yl]methyl}acetamide hydrochloride (4 suppliers)

IUPAC Name: N-[[1-(pyrrolidin-2-ylmethyl)triazol-4-yl]methyl]acetamide;hydrochloride | CAS Registry Number: 1774898-59-7
Synonyms: N-{[1-(Pyrrolidin-2-ylmethyl)-1H-1,2,3-triazol-4-yl]methyl}acetamide hydrochloride, AKOS026676608, F8889-0118

Molecular Formula:	C₁₀H₁₈ClN₅O	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RJOCLBPCHXIBRP-UHFFFAOYSA-N

1774898-59-7

N-{[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL]CARBONYL}-L-PHENYLALANINE (1 supplier)

N-{[1-BENZYL-4,5-DIMETHYL-2-(1H-PYROL-1-YL)-1H-PYROL-3-YL]METHYL}2-CHLOROBENZENE CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-2-chlorobenzamide | CAS Registry Number: 478077-13-3
Synonyms: N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-2-chlorobenzamide, Oprea1_038571, ZINC1398800, AKOS005101178, 7P-384S, MCULE-9715887064, N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-2-chlorobenzamide, N-{[1-benzyl-4,5-dimethyl-2-(1H-pyrol-1-yl)-1H-pyrol-3-yl]methyl}2-chlorobenzene carboxamide, N-{[1-Benzyl-4,5-dimethyl-2-(1H-pyrol-1-yl)-1H-pyrol-3-yl]methyl}2-chlorobenzene carboxamide

Molecular Formula:	C₂₅H₂₄ClN₃O	Molecular Weight:	417.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXNSXPYQRLEKHA-UHFFFAOYSA-N

478077-13-3

N-{[1-BENZYL-4,5-DIMETHYL-2-(1H-PYROL-1-YL)-1H-PYROL-3-YL]METHYL}N'-(4-CHLOROPHENYL) UREA (3 suppliers)

IUPAC Name: 1-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-3-(4-chlorophenyl)urea | CAS Registry Number: 478077-26-8
Synonyms: 3-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)-1-(4-chlorophenyl)urea, N-{[1-benzyl-4,5-dimethyl-2-(1H-pyrol-1-yl)-1H-pyrol-3-yl]methyl}N'-(4-chlorophenyl) urea, Oprea1_089547, ZINC1398814, AKOS005101393, 7P-408S, MCULE-7020968690, 1-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]-3-(4-chlorophenyl)urea

Molecular Formula:	C₂₅H₂₅ClN₄O	Molecular Weight:	432.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DMMMBRCMMHHTJK-UHFFFAOYSA-N

478077-26-8

N-{[1-BENZYL-4,5-DIMETHYL-2-(1H-PYROL-1-YL)-1H-PYROL-3-YL]METHYL}PROPANAMIDE (3 suppliers)

IUPAC Name: N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]propanamide | CAS Registry Number: 478077-14-4
Synonyms: N-{[1-benzyl-4,5-dimethyl-2-(1H-pyrol-1-yl)-1H-pyrol-3-yl]methyl}propanamide, N-({1'-benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrole]-3'-yl}methyl)propanamide, Oprea1_388438, MLS000721201, CHEMBL1706996, HMS2670C16, ZINC1398801, AKOS005101209, N-[(1-benzyl-4,5-dimethyl-2-pyrrol-1-ylpyrrol-3-yl)methyl]propanamide, 7P-385S, MCULE-5362125243, SMR000335632

Molecular Formula:	C₂₁H₂₅N₃O	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNLKUIBRIOLPQT-UHFFFAOYSA-N

478077-14-4

N-{[1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-4-yl]methylidene}hydroxylamine (1 supplier)

IUPAC Name: N-[[1-methyl-3-(1-methylpyrazol-4-yl)pyrazol-4-yl]methylidene]hydroxylamine | CAS Registry Number: 1955564-47-2
Synonyms: ZINC575435849

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMHJMZVBTUWXTI-UHFFFAOYSA-N

1955564-47-2

N-{[1-methyl-5-(morpholin-4-yl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[[1-methyl-5-morpholin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 956754-50-0
Synonyms: N-{[1-methyl-5-morpholino-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-(trifluoromethyl)benzenecarboxamide, Bionet2_001188, AC1LSC43, KS-00003DSI, HMS1367F22, ZINC1399520, AKOS005099947, MCULE-6961242991, 7W-0245, SR-01000309354, SR-01000309354-1, N-[[1-methyl-5-morpholin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-(trifluoromethyl)benzamide

Molecular Formula:	C₁₈H₁₈F₆N₄O₂	Molecular Weight:	436.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BXGRJWBBIXQISX-UHFFFAOYSA-N

956754-50-0

N-{[1-methyl-5-(morpholin-4-yl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}thiophene-2-sulfonamide (3 suppliers)

IUPAC Name: N-[[1-methyl-5-morpholin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-sulfonamide | CAS Registry Number: 956754-79-3
Synonyms: N-{[1-methyl-5-morpholino-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2-thiophenesulfonamide, ZINC1399531, AKOS005099665, MCULE-2216624919, N-[[1-methyl-5-morpholin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-sulfonamide, 7W-0274, SR-01000309357, SR-01000309357-1

Molecular Formula:	C₁₄H₁₇F₃N₄O₃S₂	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KLFHCMWIUJOQPW-UHFFFAOYSA-N

956754-79-3

N-{[1-METHYL-5-MORPHOLINO-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL}HEXANAMIDE (3 suppliers)

IUPAC Name: N-[[1-methyl-5-morpholin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]hexanamide | CAS Registry Number: 956184-34-2
Synonyms: N-{[1-methyl-5-morpholino-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}hexanamide, N-{[1-methyl-5-(morpholin-4-yl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}hexanamide, N-[[1-methyl-5-morpholin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]hexanamide, MLS000696500, CHEMBL1568632, HMS2738M09, ZINC6263977, AKOS005099978, MCULE-5071361060, SMR000336617, 7W-0246, SR-01000309355, SR-01000309355-1

Molecular Formula:	C₁₆H₂₅F₃N₄O₂	Molecular Weight:	362.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VLENDKFODGKBEU-UHFFFAOYSA-N

956184-34-2

N-{[1-METHYL-5-PHENOXY-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL}-2-THIOPHENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 956754-18-0
Synonyms: N-{[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2-thiophenecarboxamide, N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-carboxamide, N-{[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}thiophene-2-carboxamide, ZINC1402142, AKOS005076479, MCULE-7064514919, 10W-0022

Molecular Formula:	C₁₇H₁₄F₃N₃O₂S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PSIMQTCCDVBJDG-UHFFFAOYSA-N

956754-18-0

N-{[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 955963-63-0
Synonyms: N-{[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-3-(trifluoromethyl)benzenecarboxamide, N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3-(trifluoromethyl)benzamide, ZINC1402144, AKOS005076487, MCULE-7238039830, 10W-0024

Molecular Formula:	C₂₀H₁₅F₆N₃O₂	Molecular Weight:	443.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IMRIFGZMAZSNOS-UHFFFAOYSA-N

955963-63-0

N-{[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}furan-2-carboxamide (3 suppliers)

IUPAC Name: N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl]furan-2-carboxamide | CAS Registry Number: 956574-31-5
Synonyms: N-{[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2-furamide, N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl]furan-2-carboxamide, ZINC8873589, AKOS005102389, MCULE-3379246187, 8W-0014, SR-01000309422, SR-01000309422-1

Molecular Formula:	C₁₇H₁₄F₃N₃O₃	Molecular Weight:	365.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XTKBWYBHIWMKAT-UHFFFAOYSA-N

956574-31-5

N-{[2'-(AMINOMETHYL)-1,1'-BIPHENYL-4-YL]METHYL}-N,N-DIMETHYLAMINE (1 supplier)

n-{[2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl]carbonyl}glycine (2 suppliers)

IUPAC Name: 2-[[2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidine-4-carbonyl]amino]acetic acid | CAS Registry Number: 36871-69-9
Synonyms: NSC160391, NSC-160391, AC1Q4IKZ, AC1L6KJ3, CHEMBL1968219, AR-1K4405, NCI60_001192, A817522, (((2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl)carbonyl)amino)acetic acid, 2-[[2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl]carbonylamino]ethanoic acid, 2-[[2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidine-4-carbonyl]amino]acetic acid, 2-[[oxo-[2,2,5,5-tetrakis(trifluoromethyl)-4-oxazolidinyl]methyl]amino]acetic acid

Molecular Formula:	C₁₀H₆F₁₂N₂O₄	Molecular Weight:	446.146478 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: SMOIGBFAZZYOSZ-UHFFFAOYSA-N

36871-69-9

N-{[2,4-DIOXO-2H-CHROMEN-3(4H)-YLIDEN]METHYL}UREA (3 suppliers)

IUPAC Name: (E)-(4-hydroxy-2-oxochromen-3-yl)methylideneurea | CAS Registry Number: 81153-74-4
Synonyms: NSC655963, {[(3Z)-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}urea, N-{[2,4-dioxo-2H-chromen-3(4H)-yliden]methyl}urea, 73754-71-9, 3-(UREIDOMETHYLENE)-2,4-CHROMANEDIONE, CHEMBL1997493, DTXSID90425142, MFCD02725989, AKOS005101547, AKOS030245512, 7P-503S, NSC-655963, NCI60_019365, [(Z)-(2,4-dioxochroman-3-ylidene)methyl]urea, SR-01000307935, SR-01000307935-1, N-((2,4-Dioxo-2H-chromen-3(4H)-ylidene)methyl)urea, Urea, [(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)methylene]-, 56244-19-0

Molecular Formula:	C₁₁H₈N₂O₄	Molecular Weight:	232.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFYGYSIOKAKUQT-WLRTZDKTSA-N

81153-74-4

n-{[2-(1-methyl-1h-pyrazol-5-yl)cyclopropyl]methyl}cyclopropanamine (1 supplier)

1597254-10-8

N-{[2-(1H-Pyrrol-1-yl)-1,3-benzothiazol-6-yl]-carbonyl}-L-alanine (0 suppliers)

N-{[2-(1H-Pyrrol-1-yl)-1,3-benzothiazol-6-yl]-carbonyl}glycine (2 suppliers)

N-{[2-(1H-PYRROL-1-YL)-1,3-BENZOTHIAZOL-6-YL]CARBONYL}-L-ALANINE (1 supplier)

N-{[2-(1H-Pyrrol-1-yl)-1,3-benzothiazol-6-yl]carbonyl}-L-isoleucine (4 suppliers)

IUPAC Name: 3-methyl-2-[(2-pyrrol-1-yl-1,3-benzothiazole-6-carbonyl)amino]pentanoic acid | CAS Registry Number: 1820581-17-6
Synonyms: AKOS004938135, MCULE-6663801910

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDTBTRVZDPUVFT-UHFFFAOYSA-N

1820581-17-6

N-{[2-(1H-PYRROL-1-YL)-1,3-BENZOTHIAZOL-6-YL]CARBONYL}GLYCINE (1 supplier)

N-{[2-(1H-pyrrol-1-yl)phenyl]methyl}-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[(2-pyrrol-1-ylphenyl)methyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 866042-36-6
Synonyms: N-[2-(1H-pyrrol-1-yl)benzyl]-3-(trifluoromethyl)benzenecarboxamide, N-[(2-pyrrol-1-ylphenyl)methyl]-3-(trifluoromethyl)benzamide, ZINC4054802, AKOS005110288, MS-3383

Molecular Formula:	C₁₉H₁₅F₃N₂O	Molecular Weight:	344.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVPLZCIHZNMMPL-UHFFFAOYSA-N

866042-36-6

N-{[2-(1H-pyrrol-1-yl)phenyl]methyl}-4-(trifluoromethoxy)benzamide (3 suppliers)

IUPAC Name: N-[(2-pyrrol-1-ylphenyl)methyl]-4-(trifluoromethoxy)benzamide | CAS Registry Number: 866042-34-4
Synonyms: N-[(2-pyrrol-1-ylphenyl)methyl]-4-(trifluoromethoxy)benzamide, N-[2-(1H-pyrrol-1-yl)benzyl]-4-(trifluoromethoxy)benzenecarboxamide, ZINC4054799, AKOS005110252, MS-3381

Molecular Formula:	C₁₉H₁₅F₃N₂O₂	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEUMBXORDQDPDJ-UHFFFAOYSA-N

866042-34-4

N-{[2-(2,4-DIFLUORO-PHENYL)-2-HYDROXY-2-(1-METHANESULFONYL-CYCLOPROPYL)-ETHYLAMINO]-METHYL}-N'-METHYL-FORMAMIDINE (1 supplier)

N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}-4-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 866144-10-7
Synonyms: N-[2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl]-4-(trifluoromethyl)benzenecarboxamide, ZINC1404108, AKOS005104247, N-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-4-(trifluoromethyl)benzamide, MCULE-7134858647, 9R-1024

Molecular Formula:	C₂₁H₁₉F₃N₂O	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVNAUBTXKXQWGH-UHFFFAOYSA-N

866144-10-7

N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}-4-fluorobenzamide (3 suppliers)

IUPAC Name: N-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-4-fluorobenzamide | CAS Registry Number: 860610-25-9
Synonyms: N-[2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl]-4-fluorobenzenecarboxamide, N-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-4-fluorobenzamide, ZINC1396218, AKOS005076294, MCULE-9492676855, SR-01000308864, 10R-1001, SR-01000308864-1

Molecular Formula:	C₂₀H₁₉FN₂O	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCIGHBKCKRNVFP-UHFFFAOYSA-N

860610-25-9

N-{[2-(2-phenylethoxy)phenyl]methyl}cyclopentanamine (2 suppliers)

IUPAC Name: N-[[2-(2-phenylethoxy)phenyl]methyl]cyclopentanamine | CAS Registry Number: 1040686-98-3
Synonyms: N-[2-(PHENETHYLOXY)BENZYL]CYCLOPENTANAMINE, N-[[2-(2-phenylethoxy)phenyl]methyl]cyclopentanamine, 7884AC, ZINC19738131, AKOS005297134

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMSGYNUOSKXZMI-UHFFFAOYSA-N

1040686-98-3

N-{[2-(3,4,5-trifluorophenyl)phenyl]sulfamoyl}acetamide (3 suppliers)

IUPAC Name: N-[[2-(3,4,5-trifluorophenyl)phenyl]sulfamoyl]acetamide | CAS Registry Number: 1798736-25-0
Synonyms: AKOS033569265, ZINC133537672, EN300-195094, Z1729974933, N-({3',4',5'-trifluoro-[1,1'-biphenyl]-2-yl}sulfamoyl)acetamide

Molecular Formula:	C₁₄H₁₁F₃N₂O₃S	Molecular Weight:	344.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YDGATVLMSYSOAU-UHFFFAOYSA-N

1798736-25-0

N-{[2-(3,4-difluorophenoxy)phenyl]methyl}-4-iodoaniline (3 suppliers)

IUPAC Name: N-[[2-(3,4-difluorophenoxy)phenyl]methyl]-4-iodoaniline | CAS Registry Number: 477886-93-4
Synonyms: N-[2-(3,4-difluorophenoxy)benzyl]-4-iodoaniline, N-[[2-(3,4-difluorophenoxy)phenyl]methyl]-4-iodoaniline, Oprea1_456142, ZINC8781749, AKOS005086105, MCULE-7568196060, 2P-066

Molecular Formula:	C₁₉H₁₄F₂INO	Molecular Weight:	437.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNUFXIVMDLAIMU-UHFFFAOYSA-N

477886-93-4

N-{[2-(3,5-dimethylphenoxy)phenyl]methylidene}hydroxylamine (2 suppliers)

IUPAC Name: (NE)-N-[[2-(3,5-dimethylphenoxy)phenyl]methylidene]hydroxylamine | CAS Registry Number: 449778-77-2
Synonyms: 2-(3,5-Dimethylphenoxy)benzaldehyde oxime, [2-(3,5-dimethylphenoxy)phenyl](hydroxyimino)methane, 2-(3,5-dimethylphenoxy)benzenecarbaldehyde oxime, (NE)-N-[[2-(3,5-dimethylphenoxy)phenyl]methylidene]hydroxylamine, (E)-N-{[2-(3,5-dimethylphenoxy)phenyl]methylidene}hydroxylamine, MFCD02091013, SBB099441, ZINC96190171, AKOS005070114, 2P-009

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQFGOUPURYYCII-MHWRWJLKSA-N

449778-77-2

N-{[2-(3-chlorophenoxy)phenyl]methylidene}hydroxylamine (2 suppliers)

IUPAC Name: (NE)-N-[[2-(3-chlorophenoxy)phenyl]methylidene]hydroxylamine | CAS Registry Number: 449778-76-1
Synonyms: 2-(3-Chlorophenoxy)benzaldehyde oxime, 2-(3-chlorophenoxy)benzenecarbaldehyde oxime, (NE)-N-[[2-(3-chlorophenoxy)phenyl]methylidene]hydroxylamine, (E)-N-{[2-(3-chlorophenoxy)phenyl]methylidene}hydroxylamine, ZINC5771458, MFCD02091012, SBB100323, AKOS005070113, 2P-005, [2-(3-chlorophenoxy)phenyl](hydroxyimino)methane, A912505

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQTYNUSPJAQAPN-OQLLNIDSSA-N

449778-76-1

N-{[2-(3-methoxyphenyl)cyclopropyl]methyl}acetamide (1 supplier)

IUPAC Name: N-[[2-(3-methoxyphenyl)cyclopropyl]methyl]acetamide | CAS Registry Number: 1822963-27-8
Synonyms: SCHEMBL8088975, AKOS027201219, EN300-255492, Z2327531747

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXMIGZBMNNLGOQ-UHFFFAOYSA-N

1822963-27-8

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