N-(4-CHLOROBENZYL)-2-(3,5-DIMETHYLPHENOXY)-N-(2-METHOXYETHYL)-1-ETHANAMINE,N-(4-chlorobenzyl)-2-(4-{[(2-phenylethyl)amino]sulfonyl}phenoxy)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

44051 to 44100 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-CHLOROBENZYL)-2-(3,5-DIMETHYLPHENOXY)-N-(2-METHOXYETHYL)-1-ETHANAMINE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-2-methoxyethanamine | CAS Registry Number: 866043-09-6
Synonyms: N-(4-chlorobenzyl)-2-(3,5-dimethylphenoxy)-N-(2-methoxyethyl)-1-ethanamine, [(4-chlorophenyl)methyl][2-(3,5-dimethylphenoxy)ethyl](2-methoxyethyl)amine, MLS001195626, CHEMBL1430544, HMS2850F05, ZINC61894925, AKOS005110067, MCULE-8012066618, MS-3547, N-[(4-chlorophenyl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-2-methoxyethanamine, SMR000550778

Molecular Formula:	C₂₀H₂₆ClNO₂	Molecular Weight:	347.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTBFOZSBQFIGBN-UHFFFAOYSA-N

866043-09-6

N-(4-chlorobenzyl)-2-(4-{[(2-phenylethyl)amino]sulfonyl}phenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide | CAS Registry Number: 722465-04-5
Synonyms: AC1LNXHQ, CHEMBL3613975, ZINC982678, AKOS000444379, MCULE-3364128924, N-(4-Chlorobenzyl)-2-[4-[(2-phenylethyl)sulfamoyl]phenoxy]acetamide, N-[(4-chlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide

Molecular Formula:	C₂₃H₂₃ClN₂O₄S	Molecular Weight:	458.957 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WIYIPGMVHHSYMD-UHFFFAOYSA-N

722465-04-5

N-(4-CHLOROBENZYL)-2-(4-CHLOROPHENYL)-2-HYDROXY-2-PHENYL-1-ETHANAMINIUM CHLORIDE (1 supplier)

IUPAC Name: [2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]-[(4-chlorophenyl)methyl]azanium;chloride | CAS Registry Number: 321521-64-6
Synonyms: N-(4-chlorobenzyl)-2-(4-chlorophenyl)-2-hydroxy-2-phenyl-1-ethanaminium chloride, AKOS005080175, 12H-334S, [2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]-[(4-chlorophenyl)methyl]azanium;chloride, 1-(4-chlorophenyl)-2-{[(4-chlorophenyl)methyl]amino}-1-phenylethan-1-ol hydrochloride

Molecular Formula:	C₂₁H₂₀Cl₃NO	Molecular Weight:	408.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZQHQHAIPMPVQJ-UHFFFAOYSA-N

321521-64-6

N-(4-CHLOROBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrobromide | CAS Registry Number: 1609406-85-0
Synonyms: N-(4-chlorobenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrobromide, MFCD13186557, CS-0336981, N-(4-chlorobenzyl)-2-(4-methoxyphenyl)ethan-1-amine hydrobromide

Molecular Formula:	C₁₆H₁₉BrClNO	Molecular Weight:	356.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVSKHXKZYXAXSS-UHFFFAOYSA-N

1609406-85-0

N-(4-chlorobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 155639-11-5
Synonyms: CHEMBL293932, N-(4-chlorobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine, ZINC4344054, BDBM50038682, MFCD01475059, N-[(4-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine, STK689312, AKOS003381728, MCULE-7362439755, CS-0324283, (4-Chlorobenzyl)[2-(5-methoxy-1H-indol-3-yl)ethyl]amine, (4-Chloro-benzyl)-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-amine, 1H-Indole-3-ethanamine, N-[(4-chlorophenyl)methyl]-5-methoxy-, N-(4-chlorobenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine

Molecular Formula:	C₁₈H₁₉ClN₂O	Molecular Weight:	314.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMHWFERWNDTMJH-UHFFFAOYSA-N

155639-11-5

N-(4-Chlorobenzyl)-2-(cyclohex-1-en-1-yl)ethamine hydrochloride (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(cyclohexen-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1048640-65-8
Synonyms: N-(4-CHLOROBENZYL)-2-(1-CYCLOHEXEN-1-YL)-1-ETHANAMINE HYDROCHLORIDE, MLS000537096, N-(4-chlorobenzyl)-N-[2-(1-cyclohexen-1-yl)ethyl]amine, C15H21Cl2N, ARONIS005003, CHEMBL1424973, CTK6H0181, BBB/351, MolPort-001-572-101, KS-00003XN5, N-(4-chlorobenzyl)-2-(1-cyclohexen-1-yl)ethanamine hydrochloride, ZX-AS003586, ZX-CM016850, 8048AC, SBB005737, AKOS003748642, SMR000160531, BB0282080, [(4-chlorophenyl)methyl](2-cyclohex-1-enylethyl)amine, chloride, N-(4-Chlorobenzyl)-2-(cyclohex-1-en-1-yl)ethanamine hydrochloride

Molecular Formula:	C₁₅H₂₁Cl₂N	Molecular Weight:	286.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GBBMDRQWKLWEJC-UHFFFAOYSA-N

1048640-65-8

n-(4-chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride(1:1) (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(diethylamino)-2-phenylacetamide;hydrochloride | CAS Registry Number: 33887-08-0
Synonyms: N-(p-Chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride, Acetamide, N-(p-chlorobenzyl)-2-(diethylamino)-2-phenyl-, monohydrochloride, AC1L4XGP, AC1Q3NVJ, LS-8446, N-[(4-chlorophenyl)methyl]-2-(diethylamino)-2-phenylacetamide hydrochloride, Benzeneacetamide, N-((4-chlorophenyl)methyl)-alpha-(diethylamino)-, monohydrochloride, Benzeneacetamide, N-((4-chlorophenyl)methyl)-alpha-(diethylamino)-, monohydrochloride (9CI)

Molecular Formula:	C₁₉H₂₄Cl₂N₂O	Molecular Weight:	367.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTMIOYTVWWMJFZ-UHFFFAOYSA-N

33887-08-0

N-(4-Chlorobenzyl)-2-(ethylamino)acetamide hydrochloride (2 suppliers)

N-(4-Chlorobenzyl)-2-(ethylamino)benzamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(ethylamino)benzamide | CAS Registry Number: 1408002-59-4
Synonyms: N-(4-CHLOROBENZYL)-2-(ETHYLAMINO)BENZAMIDE, CHEMBL2321933, AKOS011465642

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.775 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJXYBBMOGBASPU-UHFFFAOYSA-N

1408002-59-4

N-(4-CHLOROBENZYL)-2-(METHYLSULFANYL)-4-QUINAZOLINAMINE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methylsulfanylquinazolin-4-amine | CAS Registry Number: 866137-99-7
Synonyms: N-(4-chlorobenzyl)-2-(methylsulfanyl)-4-quinazolinamine, N-[(4-chlorophenyl)methyl]-2-(methylsulfanyl)quinazolin-4-amine, N-[(4-chlorophenyl)methyl]-2-methylsulfanylquinazolin-4-amine, ZINC6850440, AKOS005102593, MCULE-8577879857, 8W-0317

Molecular Formula:	C₁₆H₁₄ClN₃S	Molecular Weight:	315.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHZNGUIEXGAPOJ-UHFFFAOYSA-N

866137-99-7

N-(4-Chlorobenzyl)-2-(propylamino)benzamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(propylamino)benzamide | CAS Registry Number: 1408002-77-6
Synonyms: N-(4-CHLOROBENZYL)-2-(PROPYLAMINO)BENZAMIDE, CHEMBL2321932, AKOS011467024

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAOHETQJWYXYEK-UHFFFAOYSA-N

1408002-77-6

N-(4-CHLOROBENZYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-chlorobenzyl)-2-[(pentafluoroethyl)sulfanyl]ethanamine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethanamine | CAS Registry Number: 1208080-11-8
Synonyms: AKOS017344128, AK405599, N-(4-Chlorobenzyl)-2-((perfluoroethyl)thio)ethanamine

Molecular Formula:	C₁₁H₁₁ClF₅NS	Molecular Weight:	319.718 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJLKJHDZKJBEEZ-UHFFFAOYSA-N

1208080-11-8

N-(4-chlorobenzyl)-2-[(trifluoromethyl)sulfanyl]ethanamine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(trifluoromethylsulfanyl)ethanamine | CAS Registry Number: 1208079-44-0
Synonyms: AKOS017344172, AK405600, N-(4-Chlorobenzyl)-2-((trifluoromethyl)thio)ethanamine

Molecular Formula:	C₁₀H₁₁ClF₃NS	Molecular Weight:	269.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMZASAQBJIIFMX-UHFFFAOYSA-N

1208079-44-0

N-(4-Chlorobenzyl)-2-[4-(1-methyl-1H-indol-3-yl)butanoyl]-1-hydrazinecarboxamide (3 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[4-(1-methylindol-3-yl)butanoylamino]urea | CAS Registry Number: 866149-19-1
Synonyms: N-(4-chlorobenzyl)-2-[4-(1-methyl-1H-indol-3-yl)butanoyl]-1-hydrazinecarboxamide, N-({[(4-chlorophenyl)methyl]carbamoyl}amino)-4-(1-methyl-1H-indol-3-yl)butanamide, AC1MQLPA, KS-000021SF, ZINC4054189, AKOS005106602, MCULE-7063628488, 9W-0821, SR-01000306974, SR-01000306974-1, 1-[(4-chlorophenyl)methyl]-3-[4-(1-methylindol-3-yl)butanoylamino]urea

Molecular Formula:	C₂₁H₂₃ClN₄O₂	Molecular Weight:	398.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RHMMFXJGIDLWSC-UHFFFAOYSA-N

866149-19-1

N-(4-CHLOROBENZYL)-2-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]ACETAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775444-79-5
Synonyms: N-(4-chlorobenzyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, HTS022200, MFCD28506618, AKOS025179585, ZINC169764022, BS-8623, NCGC00450707-01, N-[(4-chlorophenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, N-[(4-chlorophenyl)methyl]-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide

Molecular Formula:	C₂₁H₂₂ClN₅O₄	Molecular Weight:	443.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OPXUAZNKLPNRPY-UHFFFAOYSA-N

1775444-79-5

N-(4-Chlorobenzyl)-2-butanamine (0 suppliers)

N-(4-CHLOROBENZYL)-2-BUTANAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1158190-92-1
Synonyms: MolPort-009-016-817, ZX-CM005173, AKOS000446853, N-(4-Chlorobenzyl)-2-butanamine hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂N	Molecular Weight:	234.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NUVUIKOATHODGR-UHFFFAOYSA-N

1158190-92-1

N-(4-Chlorobenzyl)-2-cyano-3-(4-methoxyanilino)propanamide (2 suppliers)

N-(4-CHLOROBENZYL)-2-CYANOACETAMIDE (8 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyanoacetamide | CAS Registry Number: 66158-49-4
Synonyms: MolPort-001-027-361, ZINC00060965, HMS1760D16, CID690673, BBR-000878

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKKHUKFEKBKULS-UHFFFAOYSA-N

66158-49-4

N-(4-CHLOROBENZYL)-2-FLUOROBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-fluorobenzamide | CAS Registry Number: 304645-25-8
Synonyms: N-(4-Chlorobenzyl)-2-fluorobenzamide, N-[(4-chlorophenyl)methyl]-2-fluorobenzamide, AC1LH0IS, AC1Q4MX6, MolPort-001-795-578, ZINC408627, MFCD01339839, AKOS001012413, MCULE-8579328513

Molecular Formula:	C₁₄H₁₁ClFNO	Molecular Weight:	263.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAIRROIUVSEBSS-UHFFFAOYSA-N

304645-25-8

N-(4-CHLOROBENZYL)-2-FLUOROBENZYLAMINE, 97% (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]methanamine | CAS Registry Number: 1019486-97-5
Synonyms: ZX-AH010982, MFCD11145644, AKOS000239873, ABA-9377584, N-(4-Chlorobenzyl)-2-fluorobenzylamine

Molecular Formula:	C₁₄H₁₃ClFN	Molecular Weight:	249.713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKKSPIXBYGUZSX-UHFFFAOYSA-N

1019486-97-5

N-(4-Chlorobenzyl)-2-iodobenzamide (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-iodobenzamide | CAS Registry Number: 304644-56-2
Synonyms: N-(4-chlorobenzyl)-2-iodobenzamide, SCHEMBL4182426, STL199116, AKOS001012117, E87641, Z27724853

Molecular Formula:	C₁₄H₁₁ClINO	Molecular Weight:	371.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CESBURIBLWJZPC-UHFFFAOYSA-N

304644-56-2

N-(4-Chlorobenzyl)-2-methoxy-1-ethanamine (1 supplier)

N-(4-CHLOROBENZYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxybenzamide | CAS Registry Number: 331989-09-4
Synonyms: N-(4-chlorobenzyl)-2-methoxybenzamide, ST50913699, AC1LG7AI, Oprea1_074680, Oprea1_585464, MolPort-002-975-633, ZINC290242, MFCD01152879, STK213451, AKOS000391128, MCULE-5894368887, N-[(4-chlorophenyl)methyl]-2-methoxybenzamide, N-[(4-chlorophenyl)methyl](2-methoxyphenyl)carboxamide

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDJUGMBGZLVSBD-UHFFFAOYSA-N

331989-09-4

N-(4-Chlorobenzyl)-2-methoxyethanamine hydrochloride (4 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1158772-73-6
Synonyms: SCHEMBL16097364, LOXUZLMOENQPAF-UHFFFAOYSA-N, MolPort-016-583-022, ZX-CM002852, MCULE-7639716981

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOXUZLMOENQPAF-UHFFFAOYSA-N

1158772-73-6

N-(4-Chlorobenzyl)-2-methoxypyrimidine-5-carboxamide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxypyrimidine-5-carboxamide | CAS Registry Number: 1358101-24-2
Synonyms: N-(4-chlorobenzyl)-2-methoxypyrimidine-5-carboxamide, MolPort-010-910-190, KS-00003IA4, HTS003543, ZINC65184078, AKOS021832422, BS-5018, MCULE-4498863159, N~5~-(4-chlorobenzyl)-2-methoxy-5-pyrimidinecarboxamide, 2-Methoxy-pyrimidine-5-carboxylic acid 4-chloro-benzylamide, N-[(4-chlorophenyl)methyl]-2-methoxypyrimidine-5-carboxamide

Molecular Formula:	C₁₃H₁₂ClN₃O₂	Molecular Weight:	277.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYEOBJDCDPAIHV-UHFFFAOYSA-N

1358101-24-2

N-(4-Chlorobenzyl)-2-methyl-1-propanamine hydrochloride (4 suppliers)

222846-44-8

N-(4-CHLOROBENZYL)-2-METHYLBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-chlorobenzyl)-2-nitro-4-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-nitro-4-(trifluoromethyl)benzamide | CAS Registry Number: 338408-52-9
Synonyms: N-(4-chlorobenzyl)-2-nitro-4-(trifluoromethyl)benzenecarboxamide, N-[(4-chlorophenyl)methyl]-2-nitro-4-(trifluoromethyl)benzamide, ZINC1385580, AKOS005087877, 3G-440S

Molecular Formula:	C₁₅H₁₀ClF₃N₂O₃	Molecular Weight:	358.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QRRQYQFLEBECRZ-UHFFFAOYSA-N

338408-52-9

N-(4-Chlorobenzyl)-2-nitrobenzenesulfonamide (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 23823-11-2
Synonyms: N-(4-chlorobenzyl)-2-nitrobenzenesulfonamide, N-[(4-chlorophenyl)methyl]-2-nitrobenzene-1-sulfonamide, AC1LEKTL, Cambridge id 6098489, ZINC168565, STK215373, AKOS001043532, MCULE-4482812309, MS-0670, KS-000027U3, EU-0073170, ST50918108, SR-01000447612, SR-01000447612-1, N-[(4-chlorophenyl)methyl]-2-nitrobenzenesulfonamide, [(4-chlorophenyl)methyl][(2-nitrophenyl)sulfonyl]amine

Molecular Formula:	C₁₃H₁₁ClN₂O₄S	Molecular Weight:	326.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPCYRNMRPWBQHW-UHFFFAOYSA-N

23823-11-2

N-(4-Chlorobenzyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 1467691-86-6
Synonyms: SCHEMBL15334919, AKOS030529568, AK552906

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URADLYKUBNKDKG-UHFFFAOYSA-N

1467691-86-6

N-(4-Chlorobenzyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)

N-(4-CHLOROBENZYL)-2-PROPANAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 23510-24-9
Synonyms: [(4-CHLOROPHENYL)METHYL](ISOPROPYL)AMINE HYDROCHLORIDE, MolPort-009-016-549, ZX-CM005171, MFCD08706965, AKOS000446854, BG01523701, N-(4-Chlorobenzyl)-2-propanamine hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.137 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VTCKCXRUVZNKEF-UHFFFAOYSA-N

23510-24-9

N-(4-CHLOROBENZYL)-2-PROPEN-1-AMINE 95% (8 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 69957-80-8
Synonyms: STK281163, N-[(4-chlorophenyl)methyl]prop-2-en-1-amine, SureCN6560123, AC1NG329, CTK5D1603, N-allyl-N-(4-chlorobenzyl)amine, MolPort-000-863-257, AKOS000224159, AG-G-73005, MCULE-1987082200, N-(4-chlorobenzyl)prop-2-en-1-amine, N-(4-CHLOROBENZYL)-2-PROPEN-1-AMINE, AN-465/42767548

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXLWFBBJEPONGS-UHFFFAOYSA-N

69957-80-8

N-(4-CHLOROBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 23530-84-9
Synonyms: ZX-CM018072, MCULE-7116227567, N-(4-Chlorobenzyl)-2-propen-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UTFZNGGIKVXBRF-UHFFFAOYSA-N

23530-84-9

N-(4-Chlorobenzyl)-2H-chromene-3-carboxamide (1 supplier)

N-(4-Chlorobenzyl)-3,5-dimethylaniline (1 supplier)

N-(4-CHLOROBENZYL)-3,5-DINITROBENZAMIDE, 97% (1 supplier)

N-(4-chlorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine oxalate (2 suppliers)

1052090-31-9

N-(4-chlorobenzyl)-3-(3-aminophenyl)propanamide (0 suppliers)

IUPAC Name: 3-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]propanamide | CAS Registry Number: 273746-78-4
Synonyms: AKOS017555674, DA-07428

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.771980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZECOLUIBJTCPC-UHFFFAOYSA-N

273746-78-4

N-(4-Chlorobenzyl)-3-(4-ethoxyphenyl)acrylamide (1 supplier)

N-(4-chlorobenzyl)-3-(pentafluoroethoxy)-1-propanamine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethoxy)propan-1-amine | CAS Registry Number: 1208080-19-6
Synonyms: (4-Chloro-benzyl)-(3-pentafluoroethyloxy-propyl)-amine, AKOS017344088

Molecular Formula:	C₁₂H₁₃ClF₅NO	Molecular Weight:	317.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WDFWFZLURQPUHW-UHFFFAOYSA-N

1208080-19-6

N-(4-chlorobenzyl)-3-(trifluoromethoxy)-1-propanamine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208081-01-9
Synonyms: AKOS017344161, AK501141, N-(4-Chlorobenzyl)-3-(trifluoromethoxy)propan-1-amine

Molecular Formula:	C₁₁H₁₃ClF₃NO	Molecular Weight:	267.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSRFXCDBLYPTKO-UHFFFAOYSA-N

1208081-01-9

N-(4-CHLOROBENZYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-chlorobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208078-83-4
Synonyms: AKOS017344154, AK405602, N-(4-Chlorobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula:	C₁₁H₁₃ClF₃NS	Molecular Weight:	283.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLRYISTZXUOPNL-UHFFFAOYSA-N

1208078-83-4

N-(4-chlorobenzyl)-3-aminopropanamide (2 suppliers)

IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]propanamide | CAS Registry Number: 271591-63-0
Synonyms: AKOS009224177, DA-07464

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIWVDERGKHWGCH-UHFFFAOYSA-N

271591-63-0

N-(4-Chlorobenzyl)-3-fluoro-4-nitrobenzamide (1 supplier)

1485624-57-4

N-(4-CHLOROBENZYL)-3-FLUOROBENZYLAMINE, 97% (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(3-fluorophenyl)methyl]methanamine | CAS Registry Number: 1042577-19-4
Synonyms: AKOS009059710, N-(4-Chlorobenzyl)-3-fluorobenzylamine

Molecular Formula:	C₁₄H₁₃ClFN	Molecular Weight:	249.711123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHACGNKYKJBOSR-UHFFFAOYSA-N

1042577-19-4

N-(4-chlorobenzyl)-3-methyl-1-[(trifluoromethyl)sulfanyl]-2-butan Amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methyl-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208080-74-3
Synonyms: AKOS017343035, AK405603, N-(4-Chlorobenzyl)-3-methyl-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula:	C₁₃H₁₇ClF₃NS	Molecular Weight:	311.791 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEWYSOFSUDSBOL-UHFFFAOYSA-N

1208080-74-3

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