N-(4-Chlorobenzyl)-N-(4-nitrophenyl)-2-((3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)thio)acetamide,N-(4-Chlorobenzyl)-N-(4-nitrophenyl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

44151 to 44200 of 129596 results Page:

880 881 882 883 [884] 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900

PRODUCT NAME

CAS Registry Number

N-(4-Chlorobenzyl)-N-(4-nitrophenyl)-2-((3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(4-nitrophenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 337488-65-0
Synonyms: BAS 01290689, AC1MJ0T5, MolPort-001-960-779, ZINC9056922, AKOS000572728, MCULE-4934033963, ST50250503, N-(4-Chloro-benzyl)-N-(4-nitro-phenyl)-2-(5-pyridin-3-yl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-[(4-chlorophenyl)methyl]-N-(4-nitrophenyl)-2-(3-(3-pyridyl)(1H-1,2,4-triazol -5-ylthio))acetamide, N-[(4-chlorophenyl)methyl]-N-(4-nitrophenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₇ClN₆O₃S	Molecular Weight:	480.927 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IODCGYMJJWGRMP-UHFFFAOYSA-N

337488-65-0

N-(4-Chlorobenzyl)-N-(4-nitrophenyl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide | CAS Registry Number: 332158-17-5
Synonyms: BAS 01248530, AC1MIYV5, ZINC9056736, AKOS000575594, MCULE-4919940284, N-(4-Chloro-benzyl)-N-(4-nitro-phenyl)-2-(5-p-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-[(4-chlorophenyl)methyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide

Molecular Formula:	C₂₄H₁₉ClN₄O₄S	Molecular Weight:	494.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IEFQCZCUBROMGX-UHFFFAOYSA-N

332158-17-5

N-(4-Chlorobenzyl)-N-(phthalen-1-yl)-3-nitrobenzamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-naphthalen-1-yl-3-nitrobenzamide | CAS Registry Number: 337354-93-5
Synonyms: N-(4-Chloro-benzyl)-N-naphthalen-1-yl-3-nitro-benzamide, AC1MIZX9, Oprea1_269870, ZINC4903273, AKOS000573567, MCULE-6640375881, BAS 01269334, N-[(4-chlorophenyl)methyl]-N-naphthalen-1-yl-3-nitrobenzamide

Molecular Formula:	C₂₄H₁₇ClN₂O₃	Molecular Weight:	416.861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMHOJKSQHSZKNK-UHFFFAOYSA-N

337354-93-5

N-(4-Chlorobenzyl)-N-cyclopropyl-2-(3-hydroxypiperidin-1-yl)acetamide (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(3-hydroxypiperidin-1-yl)acetamide | CAS Registry Number: 1353954-37-6
Synonyms: N-(4-chlorobenzyl)-N-cyclopropyl-2-(3-hydroxypiperidin-1-yl)acetamide, MolPort-023-283-699, AKOS024464616, AK160684, KB-55869, ST24048388

Molecular Formula:	C₁₇H₂₃ClN₂O₂	Molecular Weight:	322.829720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACRKOXNJYAQVJP-UHFFFAOYSA-N

1353954-37-6

N-(4-CHLOROBENZYL)-N-CYCLOPROPYLAMINE (5 suppliers)

IUPAC Name: methyl 15-oxoicosanoate | CAS Registry Number: 19271-79-5
Synonyms: Methyl 15-oxoeicosanoate, Methyl 15-oxoicosanoate, AC1LBMXY, AGN-PC-0JSK1W, CTK6D6679, 15-Oxoicosanoic acid methyl ester, AG-K-22482, Eicosanoic acid, 15-oxo-, methyl ester

Molecular Formula:	C₂₁H₄₀O₃	Molecular Weight:	340.540500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKRXGRNTVLMTBG-UHFFFAOYSA-N

19271-79-5

N-(4-Chlorobenzyl)-N-ethylethanamine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 24619-87-2
Synonyms: N-(4-chlorobenzyl)-N-ethylethanamine, 4-chloro-N,N-diethylbenzylamine, AC1L9YF3, SCHEMBL11366830, WKFMVKAHXXSPJC-UHFFFAOYSA-, ZINC6382510, STK059139, AM86799, N-[(4-chlorophenyl)methyl]-N-ethylethanamine, InChI=1/C11H16ClN/c1-3-13(4-2)9-10-5-7-11(12)8-6-10/h5-8H,3-4,9H2,1-2H3

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKFMVKAHXXSPJC-UHFFFAOYSA-N

24619-87-2

N-(4-CHLOROBENZYL)-N-METHYLGUANIDINE 95% (6 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-methylguanidine | CAS Registry Number: 46232-80-8
Synonyms: CTK4I9260, MolPort-003-179-037, AKOS010675577, AG-F-59281, MCULE-9186217612, N-(4-CHLOROBENZYL)-N-METHYLGUANIDINE

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VDTFMYJKEJUYOU-UHFFFAOYSA-N

46232-80-8

N-(4-Chlorobenzyl)-N-methylguanidine sulfate (4 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 1185162-03-1
Synonyms: MolPort-008-382-985, ZX-CM004612, MCULE-5618048421

Molecular Formula:	C₉H₁₄ClN₃O₄S	Molecular Weight:	295.738 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VNUPQJXVTFYLKY-UHFFFAOYSA-N

1185162-03-1

N-(4-Chlorobenzyl)-N-methylpiperidin-3-amine hydrochloride (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261232-70-5
Synonyms: (4-Chloro-benzyl)-methyl-piperidin-3-yl-amine hydrochloride, AK173190, N-[(4-CHLOROPHENYL)METHYL]-N-METHYLPIPERIDIN-3-AMINE HYDROCHLORIDE, SBB074499, AKOS015941591, KB-01782, (4-Chlorobenzyl)-methyl-piperidine-3-yl-amine HCl, (4-chlorobenzyl)methylpiperidin-3-ylamine hydrochloride, [(4-chlorophenyl)methyl]methyl-3-piperidylamine, chloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBOJSMCFWKBEPJ-UHFFFAOYSA-N

1261232-70-5

N-(4-CHlorobenzyl)-n-methylpiperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1988082-93-4
Synonyms: N-(4-Chlorobenzyl)-N-methylpiperidin-4-amine dihydrochloride, MFCD28142438

Molecular Formula:	C₁₃H₂₁Cl₃N₂	Molecular Weight:	311.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VSNNOXMAWLOPJN-UHFFFAOYSA-N

1988082-93-4

N-(4-Chlorobenzyl)-N-methylpiperidin-4-amine hydrochloride (6 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1261233-16-2
Synonyms: MolPort-021-795-700, SBB074505, AKOS015941621, AK159763, KB-01783, ST24048389, (4-chlorobenzyl)methylpiperidin-4-ylamine hydrochloride, (4-Chloro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride, [(4-chlorophenyl)methyl]methyl-4-piperidylamine, chloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHSPGYHMCGAXDC-UHFFFAOYSA-N

1261233-16-2

N-(4-chlorobenzyl)-N-pentylamine (1 supplier)

N-(4-chlorobenzyl)-N-propylglycine hydrochloride (2 suppliers)

1832241-74-3

N-(4-CHLOROBENZYL)2-HYDROXYPHENYLSULFAMATE (4 suppliers)

IUPAC Name: (2-hydroxyphenyl) N-[(4-chlorophenyl)methyl]sulfamate | CAS Registry Number: 392670-36-9
Synonyms: N-(4-chlorobenzyl)2-hydroxyphenylsulfamate, 2-hydroxyphenyl N-[(4-chlorophenyl)methyl]sulfamate, (2-hydroxyphenyl) N-[(4-chlorophenyl)methyl]sulfamate, ZINC3104241, AKOS005105263, 2-hydroxyphenyl 4-chlorobenzylsulfamate, MCULE-7510487892, 9L-005

Molecular Formula:	C₁₃H₁₂ClNO₄S	Molecular Weight:	313.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MGARRMTVUNXSJO-UHFFFAOYSA-N

392670-36-9

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

IUPAC Name: N-[(4-chlorophenyl)methyl]butan-1-amine | CAS Registry Number: 16183-32-7
Synonyms: Benzylamine der, AIDS107180, N-butyl-N-(4-chlorobenzyl)amine, MolPort-000-865-175, N-(4-chlorobenzyl)butan-1-amine, STK285179, Benzenemethanamine, N-butyl-4-chloro-, AIDS-107180, CID485399, 2298-58-0 (HYDROCHLORIDE), AN-465/41851030

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GGXSMTDUGAXVLL-UHFFFAOYSA-N

16183-32-7

N-(4-CHLOROBENZYL)BUTAN-2-AMINE 95% (11 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]butan-2-amine | CAS Registry Number: 46234-40-6
Synonyms: N-(4-chlorobenzyl)butan-2-amine, N-[(4-chlorophenyl)methyl]butan-2-amine, AC1NG14O, Ambcb4022328, SureCN11118726, CTK1C7512, MolPort-000-936-086, BBL025796, STL372680, AKOS000228487, AG-B-33149, MCULE-1745673519, N-(4-CHLOROBENZYL)-2-BUTANAMINE, [(4-chlorophenyl)methyl](sec-butyl)amine, Benzenemethanamine, 4-chloro-N-(1-methylpropyl)-

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZPDICODYXMPSW-UHFFFAOYSA-N

46234-40-6

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

IUPAC Name: N-[(4-chlorophenyl)methyl]cyclohexanamine;hydrochloride | CAS Registry Number: 16912-05-3
Synonyms: MolPort-029-998-302, ZX-CM015562, AKOS030631727, N-(4-Chlorobenzyl)cyclohexanamine hydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N	Molecular Weight:	260.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZGWLUTLLFCBEEY-UHFFFAOYSA-N

16912-05-3

N-(4-Chlorobenzyl)cyclopentanamine hydrobromide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1050509-24-4
Synonyms: N-(4-chlorobenzyl)cyclopentanamine hydrobromide, MFCD09417010

Molecular Formula:	C₁₂H₁₇BrClN	Molecular Weight:	290.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RIFNAYXSXOZYFH-UHFFFAOYSA-N

1050509-24-4

N-(4-Chlorobenzyl)cyclopropanamine hydrochloride (7 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1158263-30-9
Synonyms: (4-Chloro-benzyl)-cyclopropyl-amine hydrochloride, Ambcb9071226, MolPort-006-837-530, AKOS024464258, AM90767, MCULE-3291815559, AK160426, KB-01780, ST24048390, (4-chlorobenzyl)cyclopropylamine hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QTHQCXWGMLXJIO-UHFFFAOYSA-N

1158263-30-9

N-(4-CHLOROBENZYL)NONANAMIDE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]nonanamide | CAS Registry Number: 101832-14-8
Synonyms: N-(4-Chlorobenzyl)nonanamide, N-(p-Chlorobenzyl)nonanamide, CID58974, NONANAMIDE, N-(p-CHLOROBENZYL)-, LS-96819

Molecular Formula:	C₁₆H₂₄ClNO	Molecular Weight:	281.820860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMAOGFLUSMZBCK-UHFFFAOYSA-N

101832-14-8

N-(4-Chlorobenzyl)oxetan-3-amine (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]oxetan-3-amine | CAS Registry Number: 1340248-48-7
Synonyms: MolPort-011-382-776, ZINC71792159, AKOS012932418, N-[(4-chlorophenyl)methyl]oxetan-3-amine

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIVUAOMZENFUPW-UHFFFAOYSA-N

1340248-48-7

N-(4-Chlorobenzyl)piperidin-3-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1261232-05-6
Synonyms: (4-Chloro-benzyl)-piperidin-3-yl-amine hydrochloride, SBB074449, AKOS015941261, KB-01785, (4-chlorobenzyl)piperidin-3-ylamine hydrochloride, [(4-chlorophenyl)methyl]-3-piperidylamine, chloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GBQXDFXFKZNBQA-UHFFFAOYSA-N

1261232-05-6

N-(4-Chlorobenzyl)piperidin-4-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1261235-72-6
Synonyms: (4-Chloro-benzyl)-piperidin-4-yl-amine hydrochloride, SBB074496, AKOS015941648, KB-01787, (4-chlorobenzyl)piperidin-4-ylamine hydrochloride, [(4-chlorophenyl)methyl]-4-piperidylamine, chloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HDJYETUBQBRJLM-UHFFFAOYSA-N

1261235-72-6

N-(4-Chlorobenzyl)piperidine-4-amine dihydrochloride (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233955-86-6
Synonyms: AKOS026671724, AK193348, N-[(4-CHLOROPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₉Cl₃N₂	Molecular Weight:	297.648 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OXOBEYDZDSRWMP-UHFFFAOYSA-N

1233955-86-6

N-(4-Chlorobenzyl)propane-1,3-diamine (8 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)methyl]propane-1,3-diamine | CAS Registry Number: 61798-10-5
Synonyms: N-(4-CHLOROBENZYL)PROPANE-1,3-DIAMINE, AC1MBREP, SureCN10151325, CTK2D1985, MolPort-003-664-870, BBL018405, SBB051121, AKOS000264950, MCULE-1936212097, FT-0683480, (3-aminopropyl)[(4-chlorophenyl)methyl]amine, N'-[(4-chlorophenyl)methyl]propane-1,3-diamine, 1,3-Propanediamine, N-[(4-chlorophenyl)methyl]-, I01-14264

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.692500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMASORJTUXYTIP-UHFFFAOYSA-N

61798-10-5

N-(4-Chlorobenzyl)pyrrolidin-3-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1261230-65-2
Synonyms: (4-Chloro-benzyl)-pyrrolidin-3-yl-amine hydrochloride, AKOS015941015, KB-01790, (4-chlorobenzyl)pyrrolidin-3-ylamine hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₂	Molecular Weight:	247.163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IAOAUMXCOYECPB-UHFFFAOYSA-N

1261230-65-2

n-(4-Chlorobenzyl)thieno[2,3-d]pyrimidin-4-amine (2 suppliers)

63929-05-5

N-(4-CHLOROBENZYL)UREA (3 suppliers)

65608-74-7

N-(4-Chlorobenzylidene)-2-(3,4-diethoxyphenyl)ethanamine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]methanimine | CAS Registry Number: 832740-09-7
Synonyms: (4-CHLORO-BENZYLIDENE)-[2-(3,4-DIETHOXY-PHENYL)-ETHYL]-AMINE, CTK6G0979, CTK6G1211, MolPort-000-161-015, ZINC2536981, STK312944, AKOS000309352, AKOS027445736, MCULE-9401289559, N-[(Z)-(4-chlorophenyl)methylidene]-2-(3,4-diethoxyphenyl)ethanamine, N-[(1Z)-(4-CHLOROPHENYL)METHYLENE]-N-[2-(3,4-DIETHOXYPHENYL)ETHYL]AMINE

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQKBCOCMCFPBNL-UHFFFAOYSA-N

832740-09-7

N-(4-CHLOROBENZYLIDENE)-2-MORPHOLINOETHYLAMINE (0 suppliers)

71320-85-9

N-(4-Chlorobenzylidene)-4-methylbenzenesulfonamide (8 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 3157-65-1
Synonyms: N-(4-CHLOROBENZYLIDENE)-4-METHYLBENZENESULFONAMIDE, ZINC04712491, ACMC-20akbh, AC1MBRUO, SureCN10047321, SureCN12444212, SureCN14193468, CTK1B9681, AG-L-66196, N-[(4-chlorophenyl)methylidene]-4-methylbenzenesulfonamide, Benzenesulfonamide, N-[(4-chlorophenyl)methylene]-4-methyl-

Molecular Formula:	C₁₄H₁₂ClNO₂S	Molecular Weight:	293.768580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKDZCWUUTSGZNH-UHFFFAOYSA-N

3157-65-1

N-(4-CHLOROBENZYLIDENE)-M-TOLUIDINE (0 suppliers)

99484-19-2

n-(4-chlorobenzylidene)-n-phenylamine oxide (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 5909-74-0
Synonyms: Nitrone, .alpha.-(p-chlorophenyl)-N-phenyl-, AK-087/42718172, NSC89337, 1-(4-chlorophenyl)-N-phenylmethanimine oxide, AC1LEIEV, AC1Q3R4D, AR-1J9068, NSC-89337, SBB097829, (4-Chlorobenzylidene)(phenyl)azane oxide, .alpha.-(p-Chlorophenyl)-N-phenylnitrone, amino[(4-chlorophenyl)methylene]phenyl-1-ol, 1-chloro-4-{[oxo(phenyl)imino]methyl}benzene, Benzenamine, N-[(4-chlorophenyl)methylene]-, N-oxide

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYXDRMQUJFWNKR-GDNBJRDFSA-N

5909-74-0

N-(4-Chlorobenzylidene)benzeneethanamine (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-(2-phenylethyl)methanimine | CAS Registry Number: 13540-95-9
Synonyms: Phenethylamine, N-(p-chlorobenzylidene)-, AGN-PC-0JTFY0, AC1LC14P, SCHEMBL3067896, DXEDQNQOYVPKRF-SFQUDFHCSA-N, DXEDQNQOYVPKRF-UHFFFAOYSA-N, 1-(4-chlorophenyl)-N-phenethylmethanimine, N-(4-chlorobenzylidene)-2-phenylethanamine, Benzeneethanamine, N-[(4-chlorophenyl)methylene]-, N-[(E)-(4-Chlorophenyl)methylidene]-2-phenylethanamine #

Molecular Formula:	C₁₅H₁₄ClN	Molecular Weight:	243.731360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXEDQNQOYVPKRF-UHFFFAOYSA-N

13540-95-9

N-(4-chlorobutan-2-yl)methanesulfonamide (1 supplier)

IUPAC Name: N-(4-chlorobutan-2-yl)methanesulfonamide | CAS Registry Number: 1555594-26-7
Synonyms: AKOS021501384

Molecular Formula:	C₅H₁₂ClNO₂S	Molecular Weight:	185.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQNTXOUYMMDBSO-UHFFFAOYSA-N

1555594-26-7

N-(4-Chlorobutyl)-5-cyanoindole (5 suppliers)

1877901-11-5

N-(4-CHLOROBUTYL)-N-METHYLCARBAMYL (5 suppliers)

IUPAC Name: N-(4-chlorobutyl)-N-methylcarbamoyl chloride | CAS Registry Number: 302912-48-7
Synonyms: N-(4-Chlorobutyl)-N-methylcarbamyl chloride, ACMC-20akbg, AC1NET4T, 530115_ALDRICH, CTK8C5542, N-(4-chlorobutyl)-N-methylcarbamoyl chloride

Molecular Formula:	C₆H₁₁Cl₂NO	Molecular Weight:	184.063640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROURDRSMKIGWKU-UHFFFAOYSA-N

302912-48-7

N-(4-Chlorobutyl)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorobutyl)acetamide | CAS Registry Number: 28884-94-8
Synonyms: N-(4-chlorobutyl)acetamide, SCHEMBL7321886, AKOS006359393, ZINC104630730

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYKGFMGIBSMFRZ-UHFFFAOYSA-N

28884-94-8

N-(4-chlorobutyl)benzamide (2 suppliers)

IUPAC Name: N-(4-chlorobutyl)benzamide | CAS Registry Number: 6345-94-4
Synonyms: n-(4-chlorobutyl)benzamide, NSC43734, AC1Q5PC5, CTK2F4501, AC1L6296, AR-1J9073, NSC-43734, AG-J-15876

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPQQBPBLCRHCSZ-UHFFFAOYSA-N

6345-94-4

N-(4-CHLOROBUTYL)PHTHALIMIDE,90%4 (1 supplier)

N-(4-CHLOROBUTYLIDENEAMINO)-2,4-DINITRO-ANILINE (3 suppliers)

IUPAC Name: N-[(E)-4-chlorobutylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7405-06-3
Synonyms: NSC403205, CID9569511

Molecular Formula:	C₁₀H₁₁ClN₄O₄	Molecular Weight:	286.671740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKJPLNDWIOURJS-WUXMJOGZSA-N

7405-06-3

N-(4-CHLOROBUTYRYL)-5-CYANOINDOLE (1 supplier)

N-(4-Chlorocyclohexyl)acetamide (5 suppliers)

IUPAC Name: N-(4-chlorocyclohexyl)acetamide | CAS Registry Number: 1353979-22-2
Synonyms: N-(4-Chloro-cyclohexyl)-acetamide, ZINC79436783, AKOS018444218, AM94324, KB-55871

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEYBWGWOCVICCM-UHFFFAOYSA-N

1353979-22-2

N-(4-CHLOROMETHYL-2-OXO-2H-CHROMEN-7-YL)-ACETAMIDE (1 supplier)

N-(4-CHLOROMETHYL-THIAZOL-Z-YL)ACETAMIDE (1 supplier)

N-(4-CHLOROPHENACYL)IMIDAZOLE HCL (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-(1H-imidazol-1-ium-1-yl)ethanone chloride | CAS Registry Number: 24169-70-8
Synonyms: CID32250, N-(4-Chlorophenacyl)imidazole hydrochloride, LS-13431, ACETOPHENONE, 4'-CHLORO-2-(1-IMIDAZOLYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₀Cl₂N₂O	Molecular Weight:	257.115900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPILHEPUBOHGCA-UHFFFAOYSA-N

24169-70-8

N-(4-chlorophenethyl)(oxo)diphenylphosphoranecarbothioamide (0 suppliers)

N-(4-chlorophenethyl)-1-(dichloromethyl)indane-2-carboxamide (0 suppliers)

n-(4-Chlorophenethyl)-2,2-dimethylpropan-1-amine (1 supplier)

1225682-81-4

N-(4-Chlorophenethyl)-2-((2,2-dimethoxyethyl)amino)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,2-dimethoxyethylamino)acetamide;hydrochloride | CAS Registry Number: 2058638-04-1
Synonyms: N-[2-(4-chlorophenyl)ethyl]-2-[(2,2-dimethoxyethyl)amino]acetamide hydrochloride, AKOS024459013, MCULE-5866106927, NS-05534

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₃	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BERIBDFTJPQRFO-UHFFFAOYSA-N

2058638-04-1

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