[(4-chlorophenyl)-phenylmethyl]-methyl-[2-(propylazaniumyl)ethyl]azanium; oxalate,[(4-CHLOROPHENYL)AMINO]ACETONITRILE Suppliers & Manufacturers

CHEMICAL products : Other

166901 to 166950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(4-chlorophenyl)-phenylmethyl]-methyl-[2-(propylazaniumyl)ethyl]azanium; oxalate (3 suppliers)

IUPAC Name: [(4-chlorophenyl)-phenylmethyl]-methyl-[2-(propylazaniumyl)ethyl]azanium;oxalate | CAS Registry Number: 23892-41-3
Synonyms: N-(alpha-(p-Chlorophenyl)benzyl)-N-methyl-N'-propylethylenediamine oxalate, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N-METHYL-N'-PROPYL-, OXALATE, AC1L1N1E, LS-68414

Molecular Formula:	C₂₁H₂₇ClN₂O₄	Molecular Weight:	406.903080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPMUBVZAGLZGTN-UHFFFAOYSA-N

23892-41-3

[(4-CHLOROPHENYL)AMINO]ACETONITRILE (2 suppliers)

IUPAC Name: 2-(4-chloroanilino)acetonitrile | CAS Registry Number: 25451-44-9
Synonyms: [(4-chlorophenyl)amino]acetonitrile, ((4-Chlorophenyl)amino)acetonitrile, EINECS 246-516-1, AC1L3KER, AC1Q3OJT, 2-(4-chloroanilino)acetonitrile, CTK8E0580, KST-1A3191, AR-1A8368, AKOS000254386

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTYDEWDXIBGHMP-UHFFFAOYSA-N

25451-44-9

[(4-chlorophenyl)imino](ethyl)diphenylphosphorane (0 suppliers)

[(4-Chlorophenyl)imino](ethyl)methyl-lambda6-sulfanone (1 supplier)

2060024-34-0

[(4-Chlorophenyl)methoxy][(E)-2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]amine (4 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine | CAS Registry Number: 306980-34-7
Synonyms: 5-(2-(((4-Chlorobenzyl)oxy)amino)vinyl)-6-methyl-3-(methylsulfanyl)-1,2,4-triazine, 5-(2-{[(4-chlorobenzyl)oxy]amino}vinyl)-6-methyl-3-(methylsulfanyl)-1,2,4-triazine, [(4-chlorophenyl)methoxy][(E)-2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]amine, MLS000707069, CHEMBL1558378, HMS2653D11, AKOS005080309, ZINC100322972, 12K-392S, SMR000334449, (E)-O-(4-chlorobenzyl)-N-(2-(6-methyl-3-(methylthio)-1,2,4-triazin-5-yl)vinyl)hydroxylamine

Molecular Formula:	C₁₄H₁₅ClN₄OS	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JRRWZFKHAMARDU-BQYQJAHWSA-N

306980-34-7

[(4-Chlorophenyl)methoxymethylene]propanedinitrile (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)-methoxymethylidene]propanedinitrile | CAS Registry Number: 5515-14-0
Synonyms: SCHEMBL728074, [ methoxymethylene]propanedinitrile, AKOS024015586, KB-277904, 5094P, [(4-Chlorophenyl)(methoxy)methylene]malononitrile, [(4-chlorophenyl)(methoxy)methylidene]propanedinitrile

Molecular Formula:	C₁₁H₇ClN₂O	Molecular Weight:	218.639080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSNVAKYRWIAILY-UHFFFAOYSA-N

5515-14-0

[(4-Chlorophenyl)methyl]({[(4-chlorophenyl)methyl]sulfamoyl})amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methylsulfamoyl]methanamine | CAS Registry Number: 250165-78-7
Synonyms: N,N'-bis(4-chlorobenzyl)sulfamide, [(4-chlorophenyl)methyl]({[(4-chlorophenyl)methyl]sulfamoyl})amine, MLS001165202, CHEMBL1416775, KS-00003FZP, HMS2876M21, ZINC1403226, AKOS005104449, MCULE-5759083425, SMR000549737, 9L-020

Molecular Formula:	C₁₄H₁₄Cl₂N₂O₂S	Molecular Weight:	345.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOPQPFGZQOHNGH-UHFFFAOYSA-N

250165-78-7

[(4-Chlorophenyl)methyl]({[(4-methylphenyl)methyl]sulfamoyl})amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-(4-methylphenyl)methanamine | CAS Registry Number: 478261-02-8
Synonyms: N-(4-chlorobenzyl)-N'-(4-methylbenzyl)sulfamide, [(4-chlorophenyl)methyl]({[(4-methylphenyl)methyl]sulfamoyl})amine, ZINC01403224, MLS000755932, CHEMBL1537280, HMS2594L18, HMS3381M05, ZINC1403224, N-[(4-chlorophenyl)methylsulfamoyl]-1-(4-methylphenyl)methanamine, AKOS005104447, SMR000337963, 9L-018

Molecular Formula:	C₁₅H₁₇ClN₂O₂S	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHBFZQWAGUTURB-UHFFFAOYSA-N

478261-02-8

[(4-CHLOROPHENYL)METHYL]({1-[(TRIFLUOROMETHYL)SULFANYL]PROPAN-2-YL})AMINE (1 supplier)

1208078-99-2

[(4-CHLOROPHENYL)METHYL]({3-[(PENTAFLUOROETHYL)SULFANYL]PROPYL})AMINE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-66-6
Synonyms: (4-Chloro-benzyl)-(3-pentafluoroethylsulfanylpropyl)-amine, AKOS017344048

Molecular Formula:	C₁₂H₁₃ClF₅NS	Molecular Weight:	333.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YOHBCBSFTDGCCN-UHFFFAOYSA-N

1208079-66-6

[(4-Chlorophenyl)methyl](1,2,3-thiadiazol-4-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1157062-61-7
Synonyms: ZINC36902157, AKOS009858323, EN300-166776

Molecular Formula:	C₁₀H₁₀ClN₃S	Molecular Weight:	239.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJQHJMDVFXYFOD-UHFFFAOYSA-N

1157062-61-7

[(4-Chlorophenyl)methyl](1,3-thiazol-5-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(1,3-thiazol-5-ylmethyl)methanamine | CAS Registry Number: 1342194-78-8
Synonyms: ZINC54770414, AKOS012052836, EN300-160795

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYEPBEBVKWFBSY-UHFFFAOYSA-N

1342194-78-8

[(4-chlorophenyl)methyl](1-cyclopropylethyl)amine (2 suppliers)

1042614-47-0

[(4-Chlorophenyl)methyl](1-methoxypropan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1019628-28-4
Synonyms: [(4-chlorophenyl)methyl](1-methoxypropan-2-yl)amine, AKOS000230641, AKOS017273225, EN300-32718, F1967-9837

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVADOZKFWCGZGZ-UHFFFAOYSA-N

1019628-28-4

[(4-Chlorophenyl)methyl](1H-imidazol-2-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(1H-imidazol-2-ylmethyl)methanamine | CAS Registry Number: 1249015-36-8
Synonyms: ZINC49714785, AKOS010820797, EN300-168153

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

InChIKey: NYQPCNYYCTVPTD-UHFFFAOYSA-N

1249015-36-8

[(4-Chlorophenyl)methyl](2,2-dimethylpropyl)amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2,2-dimethylpropan-1-amine | CAS Registry Number: 1247735-17-6
Synonyms: ZINC40492266, AKOS010412835, BBV-32516818, EN300-167604

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLDILVBFVBIJKA-UHFFFAOYSA-N

1247735-17-6

[(4-Chlorophenyl)methyl](2-ethoxyethyl)amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1156200-41-7
Synonyms: ZINC35098178, AKOS009059501, EN300-162766

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTYJWEZRZJNPRH-UHFFFAOYSA-N

1156200-41-7

[(4-Chlorophenyl)methyl](2-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 931991-06-9
Synonyms: [(4-CHLOROPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE, SCHEMBL13064544, ZINC13717819, AKOS000228665

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHUOXOYSTGRBLU-UHFFFAOYSA-N

931991-06-9

[(4-Chlorophenyl)methyl](2-methylbutyl)amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methylbutan-1-amine | CAS Registry Number: 1040007-51-9
Synonyms: EN300-165594

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSDJTGHZDPICQC-UHFFFAOYSA-N

1040007-51-9

[(4-chlorophenyl)methyl](3,3-dimethylbutan-2-yl)amine (1 supplier)

1564765-48-5

[(4-Chlorophenyl)methyl](3-methoxypropyl)amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 932215-44-6
Synonyms: [(4-CHLOROPHENYL)METHYL](3-METHOXYPROPYL)AMINE, ZINC8728605, AKOS002624833, MCULE-9897059360

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFNXBZGBAQLJFD-UHFFFAOYSA-N

932215-44-6

[(4-Chlorophenyl)methyl](3-methylbut-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methylbut-2-en-1-amine | CAS Registry Number: 1695115-75-3
Synonyms: ZINC198970168, BBV-47048314, EN300-199313

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUJYTPBNRPCEGK-UHFFFAOYSA-N

1695115-75-3

[(4-Chlorophenyl)methyl](3-methylbut-2-en-1-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methylbut-2-en-1-amine;hydrochloride | CAS Registry Number: 1803560-81-7
Synonyms: [(4-chlorophenyl)methyl](3-methylbut-2-en-1-yl)amine hydrochloride, EN300-199312

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QSHBPDZOGWFBRN-UHFFFAOYSA-N

1803560-81-7

[(4-Chlorophenyl)methyl](3-methylbutan-2-yl)amine (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 343941-40-2
Synonyms: [(4-chlorophenyl)methyl](3-methylbutan-2-yl)amine, SCHEMBL19685408, AKOS008991105, F1967-9836

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWMCAFCUTOLLKO-UHFFFAOYSA-N

343941-40-2

[(4-Chlorophenyl)methyl](3-methylbutyl)amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 932260-35-0
Synonyms: [(4-CHLOROPHENYL)METHYL](3-METHYLBUTYL)AMINE, SCHEMBL13995324, ZINC13717818, AKOS000232568

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTSZEZXZGNXLGI-UHFFFAOYSA-N

932260-35-0

[(4-Chlorophenyl)methyl](3-methylpentan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methylpentan-2-amine | CAS Registry Number: 1036618-85-5
Synonyms: EN300-165595

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIOXWXSEYGUNHM-UHFFFAOYSA-N

1036618-85-5

[(4-Chlorophenyl)methyl](4-methoxybutyl)amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxybutan-1-amine | CAS Registry Number: 1249716-86-6
Synonyms: ZINC44349709, EN300-167473

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPKAQZRGMBDVGL-UHFFFAOYSA-N

1249716-86-6

[(4-chlorophenyl)methyl](4-methylpentan-2-yl)amine (1 supplier)

1041511-88-9

[(4-Chlorophenyl)methyl](hex-5-en-2-yl)amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]hex-5-en-2-amine | CAS Registry Number: 1566968-66-8
Synonyms: EN300-163994

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

InChIKey: WVYHKVOZMVQWJB-UHFFFAOYSA-N

1566968-66-8

[(4-chlorophenyl)methyl](hexan-2-yl)amine (2 suppliers)

1157841-85-4

[(4-Chlorophenyl)methyl](hexyl)amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]hexan-1-amine | CAS Registry Number: 104868-32-8
Synonyms: [(4-CHLOROPHENYL)METHYL](HEXYL)AMINE, ZINC6427144, AKOS002615412, MCULE-6191353439

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCCNMXXJQVTHHG-UHFFFAOYSA-N

104868-32-8

[(4-Chlorophenyl)methyl](methoxy)amine (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methoxymethanamine | CAS Registry Number: 54615-16-6
Synonyms: [(4-chlorophenyl)methyl](methoxy)amine, n-(4-chlorobenzyl)-o-methyl-hydroxylamine, SCHEMBL6077220, NAPWAZLPWIRSFY-UHFFFAOYSA-N, ZINC39235594, AKOS009094554

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAPWAZLPWIRSFY-UHFFFAOYSA-N

54615-16-6

[(4-chlorophenyl)methyl](pentan-2-yl)amine (2 suppliers)

135353-14-9

[(4-Chlorophenyl)methyl](pentan-3-yl)amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]pentan-3-amine | CAS Registry Number: 108157-25-1
Synonyms: [(4-chlorophenyl)methyl](pentan-3-yl)amine, ZINC19883717, AKOS000226902, EN300-168650, F1967-9829

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NKFQYHXJWAQCRM-UHFFFAOYSA-N

108157-25-1

[(4-Chlorophenyl)methyl](pentyl)amine (6 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]pentan-1-amine | CAS Registry Number: 851269-51-7
Synonyms: [(4-chlorophenyl)methyl](pentyl)amine, N-(4-chlorobenzyl)-N-pentylamine, N-Pentyl-p-chlorobenzylamine, MLS000772297, CHEMBL1352545, CTK6E1465, HMS2738B09, ZINC3349133, AKOS000231796, MCULE-8644143054, NE12850, SMR000344379, EN300-11802, Z57327263

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYXSGPZPYZUXCN-UHFFFAOYSA-N

851269-51-7

[(4-Chlorophenyl)methyl](thiophen-2-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 774190-82-8
Synonyms: [(4-CHLOROPHENYL)METHYL](THIOPHEN-2-YLMETHYL)AMINE, 1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)methanamine, N-(4-chlorobenzyl)-N-(2-thienylmethyl)amine, AN-465/42246743, STK510840, ZINC16430640, AKOS001478059, MCULE-3707138951

Molecular Formula:	C₁₂H₁₂ClNS	Molecular Weight:	237.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQPFLLLNGOCIMK-UHFFFAOYSA-N

774190-82-8

[(4-Chlorophenyl)methyl](thiophen-3-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(thiophen-3-ylmethyl)methanamine | CAS Registry Number: 1038256-49-3
Synonyms: ZINC20209624, AKOS009004512, EN300-168907

Molecular Formula:	C₁₂H₁₂ClNS	Molecular Weight:	237.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKKNADSRXGQRBA-UHFFFAOYSA-N

1038256-49-3

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

74421-47-9

[(4-Chlorophenyl)methyl][(1-methyl-1H-pyrazol-4-yl)methyl]amine (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1152953-78-0
Synonyms: [(4-chlorophenyl)methyl][(1-methyl-1H-pyrazol-4-yl)methyl]amine, ZINC20209908, AKOS009004344

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABBTVAABEMTFDY-UHFFFAOYSA-N

1152953-78-0

[(4-Chlorophenyl)methyl][(3-fluoro-4-methylphenyl)methyl]amine (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-[(3-fluoro-4-methylphenyl)methyl]methanamine | CAS Registry Number: 1272170-09-8
Synonyms: [(4-CHLOROPHENYL)METHYL][(3-FLUORO-4-METHYLPHENYL)METHYL]AMINE, AKOS006038255

Molecular Formula:	C₁₅H₁₅ClFN	Molecular Weight:	263.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDKNHBSQXOKESP-UHFFFAOYSA-N

1272170-09-8

[(4-Chlorophenyl)methyl][1-(thiophen-2-yl)propan-2-yl]amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-thiophen-2-ylpropan-2-amine | CAS Registry Number: 791601-02-0
Synonyms: [(4-chlorophenyl)methyl][1-(thiophen-2-yl)propan-2-yl]amine, N-(4-chlorobenzyl)-N-(1-methyl-2-thien-2-ylethyl)amine, MLS001007897, CHEMBL1599787, CTK6A7153, HMS2716C09, AKOS008967724, MCULE-1395235155, NE42719, SMR000352754, EN300-11256, N-(4-chlorobenzyl)-1-(thiophen-2-yl)propan-2-amine, Z57039603, F2189-0009

Molecular Formula:	C₁₄H₁₆ClNS	Molecular Weight:	265.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANEQQKLNDYNTER-UHFFFAOYSA-N

791601-02-0

[(4-chlorophenyl)methyl][1-(trifluoromethoxy)propan-2-yl]amine (2 suppliers)

1208079-36-0

[(4-Chlorophenyl)methyl][2-(pyrrolidin-1-yl)ethyl]amine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 105479-08-1
Synonyms: [(4-CHLOROPHENYL)METHYL][2-(PYRROLIDIN-1-YL)ETHYL]AMINE, AC1NPJB1, SCHEMBL18769662, STK121827, ZINC20126716, AKOS008040868, MCULE-5537570966, NCGC00322279-01, AB01201194-03, N-(4-chlorobenzyl)-2-(pyrrolidin-1-yl)ethanamine, N-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylethanamine

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

InChIKey: KLAOUOOMPFFUMC-UHFFFAOYSA-N

105479-08-1

[(4-Chlorophenyl)methyl][2-(pyrrolidin-1-yl)ethyl]amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 105479-11-6
Synonyms: [(4-chlorophenyl)methyl][2-(pyrrolidin-1-yl)ethyl]amine dihydrochloride, SCHEMBL5760498, NE32292, EN300-72041

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

InChIKey: ZQIYFXWOMKTQCJ-UHFFFAOYSA-N

105479-11-6

[(4-chlorophenyl)methyl][2-(trifluoromethoxy)ethyl]amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1208079-03-1
Synonyms: (4-Chloro-benzyl)-(2-trifluoromethoxy-ethyl)-amine, AKOS015145937

Molecular Formula:	C₁₀H₁₁ClF₃NO	Molecular Weight:	253.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGYWUUIOKQVZIR-UHFFFAOYSA-N

1208079-03-1

[(4-Chlorophenyl)methyl][3-(diethylamino)propyl]amine (6 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 108010-87-3
Synonyms: [(4-chlorophenyl)methyl][3-(diethylamino)propyl]amine, AC1NEW8N, ZINC2933158, AKOS000239032, MCULE-5234139258, N'-(4-chlorobenzyl)-N,N-diethylpropane-1,3-diamine, N-[(4-chlorophenyl)methyl]-N',N'-diethylpropane-1,3-diamine

Molecular Formula:	C₁₄H₂₃ClN₂	Molecular Weight:	254.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTIYRWFCGLICAC-UHFFFAOYSA-N

108010-87-3

[(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 893583-06-7
Synonyms: [(4-CHLOROPHENYL)METHYL][3-(DIMETHYLAMINO)PROPYL]AMINE, ZINC57322201, AKOS000244031, MCULE-8962810332

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBCZCAQAEQISHN-UHFFFAOYSA-N

893583-06-7

[(4-Chlorophenyl)methyl][3-(methylsulfanyl)propyl]amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 785731-31-9
Synonyms: ZINC20209937, AKOS009023641, EN300-160859

Molecular Formula:	C₁₁H₁₆ClNS	Molecular Weight:	229.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQXJXCSQGONYFX-UHFFFAOYSA-N

785731-31-9

[(4-Chlorophenyl)methyl]diethylamine hydrochloride (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-ethylethanamine;hydrochloride | CAS Registry Number: 16912-01-9
Synonyms: [(4-CHLOROPHENYL)METHYL]DIETHYLAMINE HYDROCHLORIDE, AC1L9YF0, p-Chloro-N,N-diethylbenzylamine, hydrochloride, N-[(4-chlorophenyl)methyl]-N-ethyl-ethanamine, N-[(4-chlorophenyl)methyl]-N-ethylethanamine hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂N	Molecular Weight:	234.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WLOGCVZSHMJUOF-UHFFFAOYSA-N

16912-01-9

[(4-chlorophenyl)methylene](phenyl)ammoniumolate (0 suppliers)

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