N-[(4-Chlorophenyl)(cyclopropyl)methylidene]hydroxylamine,N-[(4-chlorophenyl)(diethylamino)methylene]-S,S-diethylsulfiliminium chloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

61501 to 61550 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4-Chlorophenyl)(cyclopropyl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[(4-chlorophenyl)-cyclopropylmethylidene]hydroxylamine | CAS Registry Number: 71288-89-6
Synonyms: (E)-(4-chlorophenyl)(cyclopropyl)methanone oxime, N-[(4-chlorophenyl)(cyclopropyl)methylidene]hydroxylamine, SCHEMBL11048179, 71288-82-9, ZINC100467612, AM101178

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAWYKLRZLXIEGC-ZRDIBKRKSA-N

71288-89-6

N-[(4-chlorophenyl)(diethylamino)methylene]-S,S-diethylsulfiliminium chloride (0 suppliers)

100583-05-9

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

1076202-52-2

N-[(4-Chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide (8 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide | CAS Registry Number: 1010728-97-8
Synonyms: N-[(4-CHLOROPHENYL)-(2-HYDROXYPHENYL)METHYL]ACETAMIDE, N-[(4-Chlorophenyl)-(2-hydroxyphenyl) methyl]acetamide

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZXBZSJEVLDNLX-UHFFFAOYSA-N

1010728-97-8

N-[(4-CHLOROPHENYL)-(8-HYDROXY(QUINOLIN-7-YL))METHYL]BUTANAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide | CAS Registry Number: 5923-95-5
Synonyms: CBMicro_009830, Oprea1_008778, Oprea1_810733, MLS001204085, GNF-Pf-3257, CHEBI:688599, MolPort-001-960-229, BAS 01277881, CID2876611, SMR000516562, BIM-0009872.P001, N-[(4-Chloro-phenyl)-(8-hydroxy-quinolin-7-yl)-methyl]-butyramide, N-((4-chlorophenyl)(8-hydroxyquinolin-7-yl)methyl)butyramide

Molecular Formula:	C₂₀H₁₉ClN₂O₂	Molecular Weight:	354.830060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUYUBRRFSCEXCC-UHFFFAOYSA-N

5923-95-5

N-[(4-CHLOROPHENYL)-[(4-METHOXYBENZOYL)AMINO]METHYL]-4-METHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxybenzamide | CAS Registry Number: 7038-10-0
Synonyms: MolPort-000-241-827, CID5241243, N-[(4-chlorophenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide

Molecular Formula:	C₂₃H₂₁ClN₂O₄	Molecular Weight:	424.876840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXZPKXLVNLPMTI-UHFFFAOYSA-N

7038-10-0

N-[(4-CHLOROPHENYL)-PHENYL-METHYL]-2-(4-PYRIDIN-2-YLPIPERAZIN-1-YL)ETHANAMINE (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine | CAS Registry Number: 22662-86-8
Synonyms: CID90821, LS-111200, 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(2-pyridyl)piperazine, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-pyridyl)-

Molecular Formula:	C₂₄H₂₇ClN₄	Molecular Weight:	406.950980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJDLIBPFKDOHHJ-UHFFFAOYSA-N

22662-86-8

N-[(4-CHLOROPHENYL)-PHENYL-METHYL]-N,N-DIPROPYL-ETHANE-1,2-DIAMINE (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-N',N'-dipropylethane-1,2-diamine | CAS Registry Number: 23892-36-6
Synonyms: CID32119, LS-68412, N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dipropylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIPROPYL-

Molecular Formula:	C₂₁H₂₉ClN₂	Molecular Weight:	344.921360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJRAEILQLCJHTD-UHFFFAOYSA-N

23892-36-6

N-[(4-CHLOROPHENYL)-PHENYL-METHYL]-N-[(E)-PROP-1-ENYL]ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)-phenylmethyl]-N-[(E)-prop-1-enyl]ethane-1,2-diamine | CAS Registry Number: 63918-47-8
Synonyms: CID6434762, LS-68415, N-(alpha-(p-Chlorophenyl)benzyl)-N'-propenylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-PROPENYL-

Molecular Formula:	C₁₈H₂₁ClN₂	Molecular Weight:	300.825740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXGQVUQMMGAWGZ-SWGQDTFXSA-N

63918-47-8

N-[(4-CHLOROPHENYL)-PHENYL-METHYL]-N-CYCLOHEXYL-ETHANE-1,2-DIAMINE (3 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)-phenylmethyl]-N-cyclohexylethane-1,2-diamine | CAS Registry Number: 23892-45-7
Synonyms: CID32124, LS-68407, N-(alpha-(p-Chlorophenyl)benzyl)-N'-cyclohexylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-CYCLOHEXYL-

Molecular Formula:	C₂₁H₂₇ClN₂	Molecular Weight:	342.905480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLVNLWJWDYTLMB-UHFFFAOYSA-N

23892-45-7

N-[(4-CHLOROPHENYL)-PHENYL-METHYL]-N-NITROSO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-N-nitrosobenzamide | CAS Registry Number: 16469-42-4
Synonyms: NSC207721, CID308038

Molecular Formula:	C₂₀H₁₅ClN₂O₂	Molecular Weight:	350.798300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGLKOUOYUKAHCL-UHFFFAOYSA-N

16469-42-4

N-[(4-chlorophenyl)-phenylmethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine | CAS Registry Number: 23892-32-2
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(2-thiazolyl)piperazine, n-[(4-chlorophenyl)(phenyl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-thiazolyl)-, AC1L3L6G, AC1Q3ND6, AR-1K3107, LS-111202

Molecular Formula:	C₂₂H₂₅ClN₄S	Molecular Weight:	412.978700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DIJJVQWKIPOUHO-UHFFFAOYSA-N

23892-32-2

N-[(4-chlorophenyl)-phenylmethyl]-2-morpholin-4-ylethanamine (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 23892-47-9
Synonyms: 4-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)morpholine, n-[(4-chlorophenyl)(phenyl)methyl]-2-(morpholin-4-yl)ethanamine, Morpholine, 4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-, AC1L3JOC, AC1Q3NEF, CTK8H7578, AR-1K3105, LS-92610

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYPZNPRAXRVQJP-UHFFFAOYSA-N

23892-47-9

N-[(4-chlorophenyl)-phenylmethyl]-N'-(2-methylpropyl)ethane-1,2-diamine (4 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)-phenylmethyl]-N-(2-methylpropyl)ethane-1,2-diamine | CAS Registry Number: 23892-44-6
Synonyms: N-(alpha-(p-Chlorophenyl)benzyl)-N'-isobutylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-ISOBUTYL-, AC1L1N1K, CTK8H7576, LS-68413, N'-[(4-chlorophenyl)-phenylmethyl]-N-(2-methylpropyl)ethane-1,2-diamine

Molecular Formula:	C₁₉H₂₅ClN₂	Molecular Weight:	316.868200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFFVEZJDUSAAOB-UHFFFAOYSA-N

23892-44-6

N-[(4-chlorophenyl)-phenylmethyl]-N-methyl-2-morpholin-4-ylethanamine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-N-methyl-2-morpholin-4-ylethanamine | CAS Registry Number: 23892-48-0
Synonyms: 4-(2-(N-(alpha-(p-Chlorophenyl)benzyl)-N-methylamino)ethyl)morpholine, n-[(4-chlorophenyl)(phenyl)methyl]-n-methyl-2-(morpholin-4-yl)ethanamine, Morpholine, 4-(2-(N-(alpha-(p-chlorophenyl)benzyl)-N-methylamino)ethyl)-, AC1Q3NDR, AC1L3L6J, AR-1K3110, LS-92611

Molecular Formula:	C₂₀H₂₅ClN₂O	Molecular Weight:	344.878300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVLXBFCUWMLQLL-UHFFFAOYSA-N

23892-48-0

N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine (4 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine | CAS Registry Number: 23892-33-3
Synonyms: N-(alpha-(p-Chlorophenyl)benzyl)ethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-, AC1L1N0T, CTK8H7574, LS-68406, N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine

Molecular Formula:	C₁₅H₁₇ClN₂	Molecular Weight:	260.761880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDIDMUGFQCMLAB-UHFFFAOYSA-N

23892-33-3

N-[(4-Chlorophenyl)[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]methyl]-2-methyl-1H-indole-3-ethanamine (3 suppliers)

442671-12-7

N-[(4-CHLOROPHENYL)CARBAMOYL]-2,2,3,3,3-PENTAFLUORO-PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 736-45-8
Synonyms: NSC287040, CID323878

Molecular Formula:	C₁₀H₆ClF₅N₂O₂	Molecular Weight:	316.611856 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SNSYUWHGSZSQLA-UHFFFAOYSA-N

736-45-8

N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide (1 supplier)

35367-38-7

N-[(4-CHLOROPHENYL)CARBAMOYL]-2-[(6-NITRO-4-OXO-QUINAZOLIN-3-YL)METHYL AMINO]ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide | CAS Registry Number: 76979-57-2
Synonyms: BRN 6021561, CID3059665, LS-8644, Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-

Molecular Formula:	C₁₈H₁₅ClN₆O₅	Molecular Weight:	430.801900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SEVFUUTUFAWAGE-UHFFFAOYSA-N

76979-57-2

N-[(4-chlorophenyl)carbamoyl]-2-[[(5z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1h-1,2,4-triazol-3-yl]sulfanyl]acetamide (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 97399-33-2
Synonyms: BRN 5678005, Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-, LS-8643

Molecular Formula:	C₂₃H₁₆Br₂ClN₅O₃S	Molecular Weight:	637.730840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NVCSIBXFIYLVJH-HEHNFIMWSA-N

97399-33-2

N-[(4-CHLOROPHENYL)CARBAMOYL]-2-METHOXY-BENZAMIDE (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-methoxybenzamide | CAS Registry Number: 107485-58-5
Synonyms: CID86277, N-[(4-chlorophenyl)carbamoyl]-2-methoxy-benzamide

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.728320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLIJIGUOAIPLPP-UHFFFAOYSA-N

107485-58-5

N-[(4-CHLOROPHENYL)CARBAMOYL]-2-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-methylbenzamide | CAS Registry Number: 107485-57-4
Synonyms: CID184833, N-[(4-chlorophenyl)carbamoyl]-2-methyl-benzamide

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.728920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNVCKBFUTSFFGE-UHFFFAOYSA-N

107485-57-4

n-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-(prop-2-en-1-yl)tetrahydrofuran-3-carboxamide (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide | CAS Registry Number: 41499-80-3
Synonyms: alpha-Allyl-alpha-(p-chlorophenyl)-allophanyl-gamma-methyl-gamma-butyrolactone, alpha-Allilo-alpha-(p-chlorofenylo)-allofanylo-gamma-metylo-gamma-butyrolaktonu [Polish], 3-Furancarboxamide, N-(((4-chlorophenyl)amino)carbonyl)tetrahydro-5-methyl-2-oxo-3-(2-propenyl)-, AC1L55VV, AC1Q3O1D, HE342252, LS-70122, alpha-Allilo-alpha-(p-chlorofenylo)-allofanylo-gamma-metylo-gamma-butyrolaktonu, N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide

Molecular Formula:	C₁₆H₁₇ClN₂O₄	Molecular Weight:	336.772 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPMIOWSJVVTTPO-UHFFFAOYSA-N

41499-80-3

N-[(4-CHLOROPHENYL)CARBAMOYL]-N-METHYL-FORMAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-N-methylformamide | CAS Registry Number: 25546-06-9
Synonyms: MolPort-003-920-439, CID190277, Urea, N'-(4-chlorophenyl)-n-formyl-n-methyl-, Urea, 3-(p-chlorophenyl)-1-formyl-1-methyl-

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.632960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIAQSJWZRNNRPJ-UHFFFAOYSA-N

25546-06-9

N-[(4-CHLOROPHENYL)CARBAMOYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]benzamide | CAS Registry Number: 57160-46-0
Synonyms: CHEBI:227095, CID180577, 1-Benzoyl-3-(4-chloro-phenyl)-urea, Benzamide, N-(((4-chlorophenyl)amino)carbonyl)-

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.702340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQYMKWNLXXZZBH-UHFFFAOYSA-N

57160-46-0

N-[(4-CHLOROPHENYL)CARBAMOYL]FORMAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]formamide | CAS Registry Number: 34114-06-2
Synonyms: N-[(4-chlorophenyl)carbamoyl]formamide, CID190322

Molecular Formula:	C₈H₇ClN₂O₂	Molecular Weight:	198.606380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMKHKKHWVZVVBQ-UHFFFAOYSA-N

34114-06-2

N-[(4-CHLOROPHENYL)CARBAMOYL]PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]prop-2-enamide | CAS Registry Number: 6306-82-7
Synonyms: NSC42059, CID237965

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDXQNIPWMSWYCD-UHFFFAOYSA-N

6306-82-7

N-[(4-CHLOROPHENYL)METHOXY]-1-(4-METHYLPHENYL)-2-PHENYL-6,7-DIHYDRO-5H-INDOL-4-IMINE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine | CAS Registry Number: 4710-06-9
Synonyms: CID5222040, N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine

Molecular Formula:	C₂₈H₂₅ClN₂O	Molecular Weight:	440.963900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYCZPNTYQSIVPT-UHFFFAOYSA-N

4710-06-9

N-[(4-Chlorophenyl)methoxy]-N-{[(4E)-5-oxo-2-phenyl-4,5-dihydro-1,3-oxazol-4-ylidene]methyl}acetamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methoxy]-N-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]acetamide | CAS Registry Number: 339028-71-6
Synonyms: N-[(4-chlorophenyl)methoxy]-N-{[(4E)-5-oxo-2-phenyl-4,5-dihydro-1,3-oxazol-4-ylidene]methyl}acetamide, SCHEMBL2741820, HMS569J06, N-[(4-chlorobenzyl)oxy]-N-{[5-oxo-2-phenyl-1,3-oxazol-4(5H)-yliden]methyl}acetamide, ZINC1400251, AKOS005100260, N-[(4-chlorophenyl)methoxy]-N-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]acetamide, 8F-904

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BEKDUFPKMDNQHO-GZTJUZNOSA-N

339028-71-6

N-[(4-Chlorophenyl)methyl](methylsulfanyl)carbothioamide (3 suppliers)

IUPAC Name: methyl N-[(4-chlorophenyl)methyl]carbamodithioate | CAS Registry Number: 19457-09-1
Synonyms: N-[(4-chlorophenyl)methyl](methylsulfanyl)carbothioamide, methyl N-[(4-chlorophenyl)methyl]carbamodithioate, methyl-4-chlorobenzyldithiocarbamate, ZINC4105397, AKOS005107296, MCULE-5886514628, MS-1012, KS-00003N48, methyl N-(4-chlorobenzyl)carbamodithioate

Molecular Formula:	C₉H₁₀ClNS₂	Molecular Weight:	231.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIMPKEZVOAQSOD-UHFFFAOYSA-N

19457-09-1

N-[(4-Chlorophenyl)methyl]-1-(hydrazinecarbonyl)formamide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 869947-04-6
Synonyms: N-[(4-chlorophenyl)methyl]-1-(hydrazinecarbonyl)formamide, SCHEMBL17235945, ZINC9233410, AKOS000344163, NE38273, EN300-125364

Molecular Formula:	C₉H₁₀ClN₃O₂	Molecular Weight:	227.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PDXLQZCHWSEKJU-UHFFFAOYSA-N

869947-04-6

N-[(4-Chlorophenyl)methyl]-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 338754-40-8
Synonyms: N-(4-chlorobenzyl)-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_861908, KS-000038VO, ZINC1391111, AKOS005092633, 5E-322S, MCULE-3102847284

Molecular Formula:	C₂₀H₁₅Cl₃N₂O₂	Molecular Weight:	421.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMWXDEMANUEENA-UHFFFAOYSA-N

338754-40-8

N-[(4-Chlorophenyl)methyl]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321848-21-9
Synonyms: N-(4-chlorobenzyl)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-[(4-chlorophenyl)methyl]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide, N-(4-CHLOROBENZYL)-1-(4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE, ZINC1403167, AKOS005105612, 9K-319S, MCULE-2834067680, N-(4-chlorobenzyl)-1-(4-(4-methoxyphenyl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-[(4-chlorophenyl)methyl]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₂₂H₁₆ClF₃N₄O₂S	Molecular Weight:	492.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AYMGYPWIVOOKQF-UHFFFAOYSA-N

321848-21-9

N-[(4-CHLOROPHENYL)METHYL]-1-[4-[[(4-CHLOROPHENYL)METHYLAMINO]METHYL]CYCLOHEXYL]METHANAMINE 2HCL (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[4-[[(4-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 1246-03-3
Synonyms: CID102041, LS-56445, N,N'-Bis(4-chlorobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(4-chlorobenzyl)-, dihydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)bis(4-chlorobenzylamine) dihydrochloride, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(4-chloro-, dihydrochloride

Molecular Formula:	C₂₂H₃₀Cl₄N₂	Molecular Weight:	464.299000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: KFDCKHFUEWIBFZ-UHFFFAOYSA-N

1246-03-3

N-[(4-Chlorophenyl)methyl]-1-cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxamide | CAS Registry Number: 439111-06-5
Synonyms: N-[(4-chlorophenyl)methyl]-1-cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxamide, Oprea1_666470, AKOS005099032, N-(4-chlorobenzyl)-1-cyclohexyl-6-oxo-2-phenyl-3-piperidinecarboxamide, 6R-0088

Molecular Formula:	C₂₅H₂₉ClN₂O₂	Molecular Weight:	425.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCHHNSJUGPUFLF-UHFFFAOYSA-N

439111-06-5

n-[(4-chlorophenyl)methyl]-1-ethylpiperidin-4-amine (1 supplier)

359878-27-6

N-[(4-Chlorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methylpyrazol-3-amine | CAS Registry Number: 1178320-68-7
Synonyms: ZINC37471735, AKOS010025977, EN300-167154

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBBUUEBCGXDFNA-UHFFFAOYSA-N

1178320-68-7

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

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1153972-21-4
Synonyms: ZINC35737910, AKOS009568899, EN300-166308

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DICGZWLTBSNQTF-UHFFFAOYSA-N

1153972-21-4

n-[(4-chlorophenyl)methyl]-1-methylpiperidin-4-amine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methylpiperidin-4-amine | CAS Registry Number: 359880-33-4
Synonyms: N-[(4-chlorophenyl)methyl]-1-methylpiperidin-4-amine, Oprea1_400055, SCHEMBL4220280, ZINC58055236, AKOS009004365, MCULE-5366494092, 4-(4-Chlorobenzylamino)-1-methyl-piperidine, SR-01000209352, SR-01000209352-1, Z90500507, F1967-9831

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYLUHXDDGXUFFY-UHFFFAOYSA-N

359880-33-4

N-[(4-chlorophenyl)methyl]-1-phenylethanamine (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-phenylethanamine | CAS Registry Number: 13541-49-6
Synonyms: (4-Chlorobenzyl)-(1-phenylethyl)amine, AC1MBVT2, Oprea1_097276, SCHEMBL5268968, CTK6H0161, AKOS000222981, AKOS017269198, ALB-H00145763, MCULE-6698158605, N-(4-Chlorobenzyl)-1-phenylethanamine, AK189760, OR006379, (4-chloro-benzyl)-(1-phenyl-ethyl)-amine, DB-016502, KB-208059, n-(4-chlorobenzyl)-n-(1-phenylethyl)amine, FT-0735087, [(4-chlorophenyl)methyl](1-phenylethyl)amine

Molecular Formula:	C₁₅H₁₆ClN	Molecular Weight:	245.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQLCAYPQNQXBKW-UHFFFAOYSA-N

13541-49-6

N-[(4-chlorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 13371-56-7
Synonyms: (+)-N-(p-Chlorobenzyl)-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-(p-chlorobenzyl)-alpha-methyl-, hydrochloride, (+)-, AGN-PC-0JMYW1, AC1L498O, LS-103204, N-[(4-chlorophenyl)methyl]-1-phenylpropan-2-amine hydrochloride

Molecular Formula:	C₁₆H₁₉Cl₂N	Molecular Weight:	296.234760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KWJUCCFQFMTJDF-UHFFFAOYSA-N

13371-56-7

N-[(4-Chlorophenyl)methyl]-1H-imidazole-1-carboxamide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]imidazole-1-carboxamide | CAS Registry Number: 149047-31-4
Synonyms: N-[(4-chlorophenyl)methyl]-1H-imidazole-1-carboxamide, CTK6H0160, ZINC32628607, AKOS009318058, NE59038, EN300-70100, N-(4-CHLOROBENZYL)-1H-IMIDAZOLE-1-CARBOXAMIDE

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPNJCWHBPDNXKT-UHFFFAOYSA-N

149047-31-4

N-[(4-Chlorophenyl)methyl]-1H-indazol-6-amine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1H-indazol-6-amine | CAS Registry Number: 1152639-34-3
Synonyms: N-[(4-chlorophenyl)methyl]-1H-indazol-6-amine, SCHEMBL13122036, ZINC35040311, AKOS009066180, Z138543234

Molecular Formula:	C₁₄H₁₂ClN₃	Molecular Weight:	257.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXIXBQVTLFGRLL-UHFFFAOYSA-N

1152639-34-3

N-[(4-Chlorophenyl)methyl]-2,2,2-trifluoro-N-(pyrazin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2,2,2-trifluoro-N-pyrazin-2-ylacetamide | CAS Registry Number: 866042-29-7
Synonyms: N-(4-chlorobenzyl)-2,2,2-trifluoro-N-(2-pyrazinyl)acetamide, N-[(4-chlorophenyl)methyl]-2,2,2-trifluoro-N-(pyrazin-2-yl)acetamide, ZINC4110187, MFCD05670527, N-[(4-chlorophenyl)methyl]-2,2,2-trifluoro-N-pyrazin-2-ylacetamide, AKOS005110188, MCULE-3481319683, MS-3375, SR-01000308730, SR-01000308730-1

Molecular Formula:	C₁₃H₉ClF₃N₃O	Molecular Weight:	315.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UWSWFFIOCOFYOE-UHFFFAOYSA-N

866042-29-7

N-[(4-chlorophenyl)methyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93968-91-3
Synonyms: 2,5-Dihydro-N-((4-chlorophenyl)methyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide HCl, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-((4-chlorophenyl)methyl)-2,2,5,5-tetramethyl-, monohydrochloride, LS-136729

Molecular Formula:	C₁₆H₂₂Cl₂N₂O	Molecular Weight:	329.264680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SSMMODIANUGBMA-UHFFFAOYSA-N

93968-91-3

N-[(4-Chlorophenyl)methyl]-2,2-dimethyl-N-(pyrazin-2-yl)propanamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2,2-dimethyl-N-pyrazin-2-ylpropanamide | CAS Registry Number: 78675-25-9
Synonyms: N-(4-chlorobenzyl)-2,2-dimethyl-N-(2-pyrazinyl)propanamide, N-[(4-chlorophenyl)methyl]-2,2-dimethyl-N-(pyrazin-2-yl)propanamide, MLS001195637, SCHEMBL9789410, CHEMBL1597038, HMS2884J08, ZINC4110176, N-[(4-chlorophenyl)methyl]-2,2-dimethyl-N-pyrazin-2-ylpropanamide, AKOS005110027, MS-3362, SMR000550773, SR-01000308721, SR-01000308721-1

Molecular Formula:	C₁₆H₁₈ClN₃O	Molecular Weight:	303.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSGYWLQOZFSAAQ-UHFFFAOYSA-N

78675-25-9

N-[(4-Chlorophenyl)methyl]-2,4-dimethoxy-3-methylbenzene-1-sulfinamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2,4-dimethoxy-3-methylbenzenesulfinamide | CAS Registry Number: 338981-98-9
Synonyms: N-(4-chlorobenzyl)-2,4-dimethoxy-3-methylbenzenesulfinamide, N-[(4-chlorophenyl)methyl]-2,4-dimethoxy-3-methylbenzene-1-sulfinamide, AC1LSJIU, Oprea1_490952, KS-00003GC2, AKOS005103768, MCULE-6011349289, 9N-823, N-[(4-chlorophenyl)methyl]-2,4-dimethoxy-3-methylbenzenesulfinamide

Molecular Formula:	C₁₆H₁₈ClNO₃S	Molecular Weight:	339.834 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWYOABMDXXSBRC-UHFFFAOYSA-N

338981-98-9

N-[(4-Chlorophenyl)methyl]-2,4-diphenylpyrimidine-5-carboxamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2,4-diphenylpyrimidine-5-carboxamide | CAS Registry Number: 321433-27-6
Synonyms: N-[(4-chlorophenyl)methyl]-2,4-diphenylpyrimidine-5-carboxamide, N-(4-chlorobenzyl)-2,4-diphenyl-5-pyrimidinecarboxamide, Bionet1_001284, Oprea1_478905, HMS571M06, ZINC1401663, AKOS005082561, 1J-558S, MCULE-4110588733, KS-000032E4

Molecular Formula:	C₂₄H₁₈ClN₃O	Molecular Weight:	399.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGUFAPPVEXKWMV-UHFFFAOYSA-N

321433-27-6

N-[(4-Chlorophenyl)methyl]-2,7-dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2,7-dimethyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338751-40-9
Synonyms: N-(4-chlorobenzyl)-2,7-dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, N-[(4-chlorophenyl)methyl]-2,7-dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, CDS1_001184, Bionet1_000208, Oprea1_041247, DivK1c_002224, HMS568G10, KS-000038SX, ZINC1390941, AKOS005091815, MCULE-8812810734, 5C-119

Molecular Formula:	C₂₂H₁₇ClN₂O₃	Molecular Weight:	392.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJLPAQJLSITQDZ-UHFFFAOYSA-N

338751-40-9

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