N-[(3-Chlorophenyl)methyl]-1-methylpyrrolidin-3-amine,N-[(3-chlorophenyl)methyl]-1-phenylmethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

57301 to 57350 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(3-Chlorophenyl)methyl]-1-methylpyrrolidin-3-amine (1 supplier)

IUPAC Name: N-[(3-chlorophenyl)methyl]-1-methylpyrrolidin-3-amine | CAS Registry Number: 1248978-99-5
Synonyms: N-[(3-chlorophenyl)methyl]-1-methylpyrrolidin-3-amine, AKOS010722776, EN300-167905

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYWQSMRTYUNQKU-UHFFFAOYSA-N

1248978-99-5

N-[(3-chlorophenyl)methyl]-1-phenylmethanamine (1 supplier)

IUPAC Name: N-[(3-chlorophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 501033-40-5
Synonyms: N-BENZYL(3-CHLOROPHENYL)METHANAMINE, AN-465/42886706, N-benzyl-1-(3-chlorophenyl)methanamine, AC1NGDGQ, 3-chlorobenzylaminobenzyl, AGN-PC-0LG42Q, SCHEMBL15110660, CTK6H2582, MolPort-000-865-055, N-benzyl-N-(3-chlorobenzyl)amine, STK281323, AKOS000226034, AG-C-26888, MCULE-4393628196, Benzenemethanamine, 3-chloro-N-(phenylmethyl)-

Molecular Formula:	C₁₄H₁₄ClN	Molecular Weight:	231.720660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXANNDMRRFEMAA-UHFFFAOYSA-N

501033-40-5

N-[(3-Chlorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzamide (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide | CAS Registry Number: 861212-84-2
Synonyms: N-(3-chlorobenzyl)-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbonyl]benzenecarboxamide, N-[(3-chlorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzamide, ZINC12959110, AKOS005089641, N-[(3-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide, MCULE-9437170281, 3T-0218

Molecular Formula:	C₂₃H₁₇ClN₂O₄	Molecular Weight:	420.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKMPOXFHNFHQCF-UHFFFAOYSA-N

861212-84-2

N-[(3-Chlorophenyl)methyl]-2-methyloxolan-3-amine (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methyloxolan-3-amine | CAS Registry Number: 1553112-50-7
Synonyms: AKOS026742623, EN300-163342

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIJNUYMRPSXEMC-UHFFFAOYSA-N

1553112-50-7

N-[(3-Chlorophenyl)methyl]-2-piperidinecarboxamide (0 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-90-7
Synonyms: AGN-PC-00P9C2, AKOS005839189, 2-Piperidinecarboxamide, N-[(3-chlorophenyl)methyl]-

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUJMOMZCQCKVHT-UHFFFAOYSA-N

189069-90-7

N-[(3-Chlorophenyl)methyl]-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 303144-90-3
Synonyms: N-(3-chlorobenzyl)-3-(trifluoromethyl)benzenecarboxamide, N-[(3-chlorophenyl)methyl]-3-(trifluoromethyl)benzamide, SMR000169869, MLS000325517, CHEMBL1497599, KS-00002ZBP, HMS2443B12, ZINC1405225, AKOS005077585, 11J-338S, N-(3-chlorobenzyl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₅H₁₁ClF₃NO	Molecular Weight:	313.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSCHOURBOPHTQQ-UHFFFAOYSA-N

303144-90-3

N-[(3-CHLOROPHENYL)METHYL]-4-[(3,4-DIFLUOROPHENYL)SULFONYLAMINO]BENZAMIDE (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(3,4-difluorophenyl)sulfonylamino]benzamide | CAS Registry Number: 5359-61-5
Synonyms: MolPort-004-012-424, ZINC03258851, CID2375614, T0512-9863

Molecular Formula:	C₂₀H₁₅ClF₂N₂O₃S	Molecular Weight:	436.859506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BCOSTDIWYIJCIE-UHFFFAOYSA-N

5359-61-5

N-[(3-Chlorophenyl)methyl]-4-fluorobenzamide (1 supplier)

IUPAC Name: N-[(3-chlorophenyl)methyl]-4-fluorobenzamide | CAS Registry Number: 895696-66-9
Synonyms: N-[(3-chlorophenyl)methyl]-4-fluorobenzamide, ZINC3562424, STL189153, AKOS000938594, N-(3-chlorobenzyl)-4-fluorobenzamide, MCULE-8532781912, NE44629, EN300-75936, Z30830890

Molecular Formula:	C₁₄H₁₁ClFNO	Molecular Weight:	263.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYQOEIBPVDUWJT-UHFFFAOYSA-N

895696-66-9

N-[(3-Chlorophenyl)methyl]-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5(13),6,8-tetraene-3-carboxamide (2 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide | CAS Registry Number: 339020-53-0
Synonyms: N-(3-chlorobenzyl)-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide, N-[(3-chlorophenyl)methyl]-4-hydroxy-2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5(13),6,8-tetraene-3-carboxamide, AC1LSAGE, Bionet1_003487, Oprea1_223184, HMS578K09, KS-00001ZNK, AKOS005101480, ZINC100921520, MCULE-9940158795, 7N-905

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.817 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRDTZGBPSDYENM-UHFFFAOYSA-N

339020-53-0

N-[(3-chlorophenyl)methyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide (1 supplier)

870084-95-0

N-[(3-Chlorophenyl)methyl]-4-quinazolinamine (0 suppliers)

70137-90-5

N-[(3-Chlorophenyl)methyl]-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775408-93-9
Synonyms: N-(3-chlorobenzyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-[(3-chlorophenyl)methyl]-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, KS-00003JEU, HTS023264, AKOS025180602, BS-7398, NCGC00452216-01

Molecular Formula:	C₂₂H₂₄ClN₃O₂	Molecular Weight:	397.903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSMFSWLCJAPFNC-UHFFFAOYSA-N

1775408-93-9

N-[(3-Chlorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-08-1
Synonyms: CHEMBL126177, AGN-PC-022MZ5, SCHEMBL7494739, 4-(3-chlorobenzyl)amino-6,7,8-trimethoxyquinazoline, 4-Quinazolinamine, N-[(3-chlorophenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula:	C₁₈H₁₈ClN₃O₃	Molecular Weight:	359.806820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUPSCXYTJZQJRM-UHFFFAOYSA-N

150450-08-1

N-[(3-Chlorophenyl)methyl]-glycine ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[(3-chlorophenyl)methylamino]acetate | CAS Registry Number: 166592-54-7
Synonyms: AC1L8J0T, SCHEMBL3168451, ZINC1743878, AKOS009048898, ethyl 2-[(3-chlorophenyl)methylamino]acetate, ethyl 2-([(3-chlorophenyl)methyl]amino)acetate

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWIILWVXHJQBRU-UHFFFAOYSA-N

166592-54-7

N-[(3-Chlorophenyl)methyl]-N-(2-{N-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)formamido}ethyl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-N-[2-[(3-chlorophenyl)methyl-(4-methylbenzoyl)amino]ethyl]-4-methylbenzamide | CAS Registry Number: 338775-04-5
Synonyms: N-(3-Chlorobenzyl)-N-(2-((3-chlorobenzyl)(4-methylbenzoyl)amino)ethyl)-4-methylbenzenecarboxamide, N-[(3-chlorophenyl)methyl]-N-(2-{N-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)formamido}ethyl)-4-methylbenzamide, N-(3-chlorobenzyl)-N-{2-[(3-chlorobenzyl)(4-methylbenzoyl)amino]ethyl}-4-methylbenzenecarboxamide, ZINC12954425, AKOS005085587, MCULE-2618047377, KS-0000346R, 2L-002, N,N'-(ethane-1,2-diyl)bis(N-(3-chlorobenzyl)-4-methylbenzamide)

Molecular Formula:	C₃₂H₃₀Cl₂N₂O₂	Molecular Weight:	545.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTHDQNPRHNKRKX-UHFFFAOYSA-N

338775-04-5

N-[(3-Chlorophenyl)methyl]-N-(2-{N-[(3-chlorophenyl)methyl]4-methoxybenzenesulfonamido}ethyl)-4-methoxybenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-N-[2-[(3-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]ethyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 338775-09-0
Synonyms: N-(3-chlorobenzyl)-N-(2-{(3-chlorobenzyl)[(4-methoxyphenyl)sulfonyl]amino}ethyl)-4-methoxybenzenesulfonamide, N-(3-Chlorobenzyl)-N-(2-((3-chlorobenzyl)[(4-methoxyphenyl)sulfonyl]amino)ethyl)-4-methoxybenzenesulfonamide, AC1MRWYG, AKOS005085323, ZINC150348057, MCULE-4064511681, KS-0000346W, 2L-007, N,N'-(ethane-1,2-diyl)bis(N-(3-chlorobenzyl)-4-methoxybenzenesulfonamide), N-[(3-chlorophenyl)methyl]-N-(2-{N-[(3-chlorophenyl)methyl]4-methoxybenzenesulfonamido}ethyl)-4-methoxybenzene-1-sulfonamide, N-[(3-chlorophenyl)methyl]-N-[2-[(3-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]ethyl]-4-methoxybenzenesulfonamide

Molecular Formula:	C₃₀H₃₀Cl₂N₂O₆S₂	Molecular Weight:	649.598 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FDYJATRKQNMRGV-UHFFFAOYSA-N

338775-09-0

N-[(3-Chlorophenyl)methyl]cyclobutanamine (2 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]cyclobutanamine | CAS Registry Number: 1249105-50-7
Synonyms: N-[(3-chlorophenyl)methyl]cyclobutanamine, AKOS011702204, A1-19145

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZJNTZZSZXGVHX-UHFFFAOYSA-N

1249105-50-7

N-[(3-Chlorophenyl)methyl]cyclohexanamine (2 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]cyclohexanamine | CAS Registry Number: 893577-33-8
Synonyms: N-[(3-chlorophenyl)methyl]cyclohexanamine, (3-chloro-benzyl)cyclohexylamine, ZINC16398833, AKOS000222947, MCULE-4853160699

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCHZDEBMSQCADY-UHFFFAOYSA-N

893577-33-8

N-[(3-Chlorophenyl)methyl]cyclopentanamine hydrochloride (3 suppliers)

IUPAC Name: ~{N}-[(3-chlorophenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1158609-74-5
Synonyms: N-[(3-CHLOROPHENYL)METHYL]CYCLOPENTANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QZNWWQAXIVMNDW-UHFFFAOYSA-N

1158609-74-5

N-[(3-CHLOROPHENYL)METHYL]ETHANAMINE (8 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]ethanamine | CAS Registry Number: 39180-82-0
Synonyms: Benzylamine der, AIDS011084, MolPort-000-938-373, Benzenemethanamine, 3-chloro-N-ethyl-, AIDS-011084, CID457583, 90389-47-2 (HYDROCHLORIDE), EN300-32117

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHDVRWXQCOMYKQ-UHFFFAOYSA-N

39180-82-0

N-[(3-Chlorophenyl)methyl]oxan-4-amine (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]oxan-4-amine | CAS Registry Number: 1154882-41-3
Synonyms: N-[(3-chlorophenyl)methyl]oxan-4-amine, N-(3-Chlorobenzyl)tetrahydro-2H-pyran-4-amine, SCHEMBL375076, ZINC36319369, AKOS009627049

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGOAXNDCENZPKO-UHFFFAOYSA-N

1154882-41-3

N-[(3-chlorophenyl)methyl]pentan-1-amine (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]pentan-1-amine | CAS Registry Number: 90389-90-5
Synonyms: Benzenemethanamine, 3-chloro-N-pentyl-, AC1L9WVM, Pentyl(3-chlorobenzyl)amine, CHEMBL1178138, ZINC5973232, AKOS000231659, MCULE-5189967292, 90389-50-7

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMXXEPWURVQBKU-UHFFFAOYSA-N

90389-90-5

N-[(3-CHLOROPHENYL)METHYLIDENEAMINO]-2-(4-ETHYLPIPERAZIN-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-ethylpiperazin-1-yl)acetamide | CAS Registry Number: 5283-59-0
Synonyms: Ambcb5283590, MolPort-002-113-015, CID5331774, N-[(3-chlorophenyl)methylideneamino]-2-(4-ethylpiperazin-1-yl)acetamide

Molecular Formula:	C₁₅H₂₁ClN₄O	Molecular Weight:	308.806440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMVRGQPGCBYHMH-GZTJUZNOSA-N

5283-59-0

N-[(3-CHLOROPHENYL)METHYLIDENEAMINO]-2-[1-[[(3-CHLOROPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 6938-99-4
Synonyms: NSC56736, CID9561513

Molecular Formula:	C₂₀H₂₀Cl₂N₄O₂S	Molecular Weight:	451.369400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDHHPZFEIPDNPL-PWJTWYNSSA-N

6938-99-4

N-[(3-chlorophenyl)methylideneamino]-3-[2-[[(3-chlorophenyl)methylideneamino]carbamoyl]ethylsulfanyl]propanamide (0 suppliers)

IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-[3-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 6344-71-4
Synonyms: MLS002667451, NSC51324, NSC-51324, ZINC31636665

Molecular Formula:	C₂₀H₂₀Cl₂N₄O₂S	Molecular Weight:	451.369400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DAFMKJCOXBTDRJ-NQGGHMMCSA-N

6344-71-4

N-[(3-chlorophenyl)sulfonyl]valine (7 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1009549-57-8
Synonyms: 2-{[(3-chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid, AC1NFJIU, AC1Q1O7Y, CTK6A3823, ((3-chlorophenyl)sulfonyl)valine, MolPort-002-348-186, AKOS000116895, AKOS016049996, MCULE-7987068099, NE52395, EN300-08379, 2-(3-chlorobenzenesulfonamido)-3-methylbutanoic acid, 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid, F9995-0617, T0519-3586

Molecular Formula:	C₁₁H₁₄ClNO₄S	Molecular Weight:	291.751160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JABGGVIJYNCUIL-UHFFFAOYSA-N

1009549-57-8

N-[(3-cyanophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide (0 suppliers)

IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide | CAS Registry Number: 6978-06-9
Synonyms: AC1NPR7F, AKOS003425077

Molecular Formula:	C₂₀H₁₃Br₂N₃O₂S	Molecular Weight:	519.209120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBDPHOOXOQRYIP-UHFFFAOYSA-N

6978-06-9

N-[(3-cyanophenyl)methyl]-n-methylnitrous Amide (0 suppliers)

IUPAC Name: N-[(3-cyanophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 98736-49-3
Synonyms: CCRIS 2567, alpha-(Methylnitrosamino)-m-tolunitrile, N-Nitroso-N-(m-cyanobenzyl)methylamine, N-Nitroso-N-(3-cyanobenzyl)methylamine, m-Tolunitrile, alpha-(methylnitrosamino)-, Benzonitrile, 3-((methylnitrosoamino)methyl)-, Benzonitrile, 3-[(methylnitrosoamino)methyl]-, AC1L44GI, CHEMBL136656, LS-154429, 3-{[methyl(nitroso)amino]methyl}benzonitrile, N-[(3-cyanophenyl)methyl]-N-methylnitrous amide

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSKOZCNQFZZURF-UHFFFAOYSA-N

98736-49-3

N-[(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine | CAS Registry Number: 1423117-12-7
Synonyms: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine, ZINC87945311, AKOS014725501, IMED1259375527, MCULE-8533877668, EN300-149468

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLBKXOSUYNGUNA-UHFFFAOYSA-N

1423117-12-7

N-[(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine hydrochloride (2 suppliers)

IUPAC Name: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1423027-86-4
Synonyms: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine hydrochloride, AKOS030635932, MCULE-5143885699, NE54490, Z1505669252

Molecular Formula:	C₁₃H₂₂ClN₃O	Molecular Weight:	271.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSWRCSSURRDYKZ-UHFFFAOYSA-N

1423027-86-4

N-[(3-Cyclopropoxy-2-fluorophenyl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: N-[(3-cyclopropyloxy-2-fluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 1937328-86-3
Synonyms: ZINC398296944

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBYDIMMEHZNASO-UHFFFAOYSA-N

1937328-86-3

N-[(3-ETHOXY-4-METHOXY-PHENYL)-[(3-IODOBENZOYL)AMINO]METHYL]-3-IODO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)-[(3-iodobenzoyl)amino]methyl]-3-iodobenzamide | CAS Registry Number: 7037-97-0
Synonyms: MolPort-000-241-657, CID5208817, N-[(3-ethoxy-4-methoxy-phenyl)-[(3-iodobenzoyl)amino]methyl]-3-iodo-benzamide

Molecular Formula:	C₂₄H₂₂I₂N₂O₄	Molecular Weight:	656.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHWJQRUUDVVEAM-UHFFFAOYSA-N

7037-97-0

N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-5-methyl-1h-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 5844-84-8
Synonyms: AC1NQZ0F, MCULE-1796382437, N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.424380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEPQIHYVWGBRFN-UHFFFAOYSA-N

5844-84-8

N-[(3-ethoxyphenyl)diazenyl]-n-methylmethanamine (0 suppliers)

IUPAC Name: N-[(3-ethoxyphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 52416-27-0
Synonyms: NSC515844, AC1L6X1B, AGN-PC-0JQ9B4, NSC-515844, N-(3-ethoxyphenyl)diazenyl-N-methyl-methanamine, N-[(3-ethoxyphenyl)diazenyl]-N-methylmethanamine

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJOKKNSAQPVFJO-UHFFFAOYSA-N

52416-27-0

N-[(3-ETHYL-1,2,4-OXADIAZOL-5-YL)METHYL]ETHANAMINE 95% (5 suppliers)

IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine | CAS Registry Number: 938459-04-2
Synonyms: N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine, N-((3-Ethyl-1,2,4-oxadiazol-5-yl)methyl)ethanamine, Ambcb4012581, CTK5H3512, MolPort-011-270-190, AKOS009132517, AG-H-84187, AK107321

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MORJMPJTSJZXPM-UHFFFAOYSA-N

938459-04-2

N-[(3-ETHYL-1,2,4-OXADIAZOL-5-YL)METHYL]PROPAN-2-AMINE 95% (6 suppliers)

IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 915922-00-8
Synonyms: Ambcb4012582, SureCN9963365, CTK5H0012, MolPort-011-269-885, AKOS009132222, AG-H-76035, N-[(3-ETHYL-1,2,4-OXADIAZOL-5-YL)METHYL]PROPAN-2-AMINE

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDWQREWRKBJTBS-UHFFFAOYSA-N

915922-00-8

N-[(3-ETHYLNAPHTH[2,1-D]OXAZOL-2(3H)-YLIDENE)ETHYLIDENE]ANILINE (P-TOLYLSULFONATE) (3 suppliers)

IUPAC Name: (2E)-2-(3-ethylbenzo[g][1,3]benzoxazol-2-ylidene)-N-phenylethanimine; 4-methylbenzenesulfonic acid | CAS Registry Number: 94109-69-0
Synonyms: EINECS 302-509-6, N-((3-Ethylnaphth(2,1-d)oxazol-2(3H)-ylidene)ethylidene)aniline (p-tolylsulphonate)

Molecular Formula:	C₂₈H₂₆N₂O₄S	Molecular Weight:	486.582040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BKRVMZRUTFTRPB-LWZROHHNSA-N

94109-69-0

N-[(3-ethynylphenyl)methyl]-2H-indazol-6-amine (0 suppliers)

2940955-71-3

N-[(3-FLUORO-2-METHOXYPHENYL)METHYL]CYCLOPROPANAMINE (2 suppliers)

IUPAC Name: N-[(3-fluoro-2-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 1522606-68-3
Synonyms: N-[(3-fluoro-2-methoxyphenyl)methyl]cyclopropanamine, A1-17464

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYZOGCKTXWQGCT-UHFFFAOYSA-N

1522606-68-3

N-[(3-FLUORO-4-METHOXYPHENYL)METHYL]CYCLOBUTANAMINE (1 supplier)

IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]cyclobutanamine | CAS Registry Number: 1250933-85-7
Synonyms: N-[(3-fluoro-4-methoxyphenyl)methyl]cyclobutanamine, AKOS011701798, A1-16867

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWOFPQURFWQKJD-UHFFFAOYSA-N

1250933-85-7

N-[(3-Fluoro-4-methoxyphenyl)methyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 1094353-65-7
Synonyms: N-[(3-fluoro-4-methoxyphenyl)methyl]cyclopropanamine, ZINC36923700, AKOS009065208, BBV-15790414, EN300-162853

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAEWCNZNYCHWRT-UHFFFAOYSA-N

1094353-65-7

N-[(3-Fluoro-4-methoxyphenyl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(3-fluoro-4-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 370-60-5
Synonyms: 3-fluoro-4-methoxybenzaldoxime, N-[(3-fluoro-4-methoxyphenyl)methylidene]hydroxylamine, SCHEMBL12987637, STL371040, AKOS006241611, (E)-1-(3-fluoro-4-methoxyphenyl)-N-hydroxymethanimine

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJRZZXMAQHVVSC-BJMVGYQFSA-N

370-60-5

N-[(3-Fluoro-4-methylphenyl)methyl]-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]imidazole-1-carboxamide | CAS Registry Number: 1050885-14-7
Synonyms: EN300-35774, N-(3-fluoro-4-methylbenzyl)-1H-imidazole-1-carboxamide, CTK6B9574, ZINC12481346, AKOS034243527, MCULE-9661456578

Molecular Formula:	C₁₂H₁₂FN₃O	Molecular Weight:	233.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXNUYZKLYMTYSC-UHFFFAOYSA-N

1050885-14-7

N-[(3-Fluoro-4-methylphenyl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1094641-88-9
Synonyms: N-[(3-fluoro-4-methylphenyl)methyl]cyclopropanamine, ZINC36947969, AKOS009345494

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVCVGKHDCRRNLM-UHFFFAOYSA-N

1094641-88-9

N-[(3-Fluoro-4-methylphenyl)methyl]piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 926272-72-2
Synonyms: N-[(3-fluoro-4-methylphenyl)methyl]piperidine-4-carboxamide, N-(3-fluoro-4-methylbenzyl)piperidine-4-carboxamide, CTK7G0056, ZINC21953160, AKOS000126251, MCULE-3945644401, NE24135, EN300-41360

Molecular Formula:	C₁₄H₁₉FN₂O	Molecular Weight:	250.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QACGDJLKCJEEEO-UHFFFAOYSA-N

926272-72-2

N-[(3-Fluoro-5-methylphenyl)methyl]cyclopropanamine (0 suppliers)

IUPAC Name: N-[(3-fluoro-5-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1522498-51-6
Synonyms: N-[(3-fluoro-5-methylphenyl)methyl]cyclopropanamine, SCHEMBL15587404, AKOS018261434, A1-24084

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDDMXBFZVQVREW-UHFFFAOYSA-N

1522498-51-6

N-[(3-fluorophenyl)carbamoyl]-2-[4-[(e)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[(3-fluorophenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide | CAS Registry Number: 67878-27-7
Synonyms: 1-(m-Fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea, Urea, 1-(m-fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-, LS-160279

Molecular Formula:	C₁₈H₁₅FN₆O₃	Molecular Weight:	382.348503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YLKTVVFXFOXGIV-LSFURLLWSA-N

67878-27-7

N-[(3-Fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: N-[(3-fluorophenyl)methyl]-1-methylpyrazol-3-amine | CAS Registry Number: 1006961-06-3
Synonyms: CTK7C1891, ZINC20350234, AKOS000317313, EN300-167156, N-(3-FLUOROBENZYL)-1-METHYL-1H-PYRAZOL-3-AMINE

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZWNOEMXRCCMDH-UHFFFAOYSA-N

1006961-06-3

N-[(3-Fluorophenyl)methyl]-1-methyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-[(3-fluorophenyl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1006469-56-2
Synonyms: CTK7C1895, ZINC20350264, AKOS000317164, EN300-166305, N-(3-FLUOROBENZYL)-1-METHYL-1H-PYRAZOL-4-AMINE

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMGCXWYYNMCMCD-UHFFFAOYSA-N

1006469-56-2

N-[(3-Fluorophenyl)methyl]-1-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-[(3-fluorophenyl)methyl]-1-methylpyrrolidin-3-amine | CAS Registry Number: 1250880-50-2
Synonyms: N-[(3-fluorophenyl)methyl]-1-methylpyrrolidin-3-amine, AKOS010722141, EN300-167870

Molecular Formula:	C₁₂H₁₇FN₂	Molecular Weight:	208.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXRHSJHHKVAZHF-UHFFFAOYSA-N

1250880-50-2

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