[(2-chlorobenzo[b]thiophen-3-ylmethyl)thio]ethylamido methylphosphate,[(2-chlorobenzo[b]thiophen-3-ylmethyl)thio]isopropylamido ethylphosphate Suppliers & Manufacturers

CHEMICAL products : Other

164951 to 165000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(2-chlorobenzo[b]thiophen-3-ylmethyl)thio]ethylamido methylphosphate (0 suppliers)

[(2-chlorobenzo[b]thiophen-3-ylmethyl)thio]isopropylamido ethylphosphate (0 suppliers)

[(2-Chlorobenzoyl)thio]acetic acid (2 suppliers)

[(2-chlorocyclohexyl)oxy](trimethyl)silane (0 suppliers)

IUPAC Name: (2-chlorophenoxy)-trimethylsilane | CAS Registry Number: 75798-52-6
Synonyms: Silane, (2-chlorophenoxy)trimethyl-, (2-Chlorophenoxy)trimethylsilane, 1-Chloro-2-trimethylsilyloxybenzene, 17881-65-1, AC1LASGH, SureCN8464066, CTK2G8611, (2-chlorophenoxy)-trimethylsilane, MolPort-003-933-991, Silane, (chlorophenoxy)trimethyl-, AKOS015913418, I14-45488

Molecular Formula:	C₉H₁₃ClOSi	Molecular Weight:	200.737420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZLHRQHCIXYIMM-UHFFFAOYSA-N

75798-52-6

[(2-Chloroethoxy)methyl]cyclopropane (3 suppliers)

IUPAC Name: 2-chloroethoxymethylcyclopropane | CAS Registry Number: 83068-12-6
Synonyms: [(2-CHLOROETHOXY)METHYL]CYCLOPROPANE, SCHEMBL9431801

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOZACZOERDRSOR-UHFFFAOYSA-N

83068-12-6

[(2-Chloroethyl)(dimethylamino)phosphoryl]dimethylamine (2 suppliers)

IUPAC Name: N-[2-chloroethyl(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 14518-01-5
Synonyms: [(2-chloroethyl)(dimethylamino)phosphoryl]dimethylamine, ZINC238338463, P-(2-chloroethyl)-N,N,N',N'-tetramethylphosphonic diamide

Molecular Formula:	C₆H₁₆ClN₂OP	Molecular Weight:	198.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAHWSEPKTMGQFF-UHFFFAOYSA-N

14518-01-5

[(2-CHLOROETHYL)SULFANYL]ACETIC ACID (3 suppliers)

IUPAC Name: 1-(6-methoxy-2-phenylquinolin-4-yl)propan-1-one | CAS Registry Number: 5427-47-4
Synonyms: 1-(6-methoxy-2-phenylquinolin-4-yl)propan-1-one, 62851-71-2, NSC13036, AC1L5DCJ, AC1Q2RMN, AC1Q5D9D, CTK5A0289, KST-1B6456, AR-1B2527, NSC-13036, AG-K-01155, KB-215538, 1-Propanone,1-(6-methoxy-2-phenyl-4-quinolinyl)-, 1-Propanone,1-(6-methoxy-2-phenyl-4-quinolyl)- (8CI); NSC 13036

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQAGJERGORPIIU-UHFFFAOYSA-N

5427-47-4

[(2-Chloroethyl)thio]benzene (2 suppliers)

5535-49-8

[(2-Chloronaphthalen-1-yl)oxy]acetic acid (2 suppliers)

IUPAC Name: 2-(2-chloronaphthalen-1-yl)oxyacetic acid | CAS Registry Number: 73623-45-7
Synonyms: BRN 2529003, ACETIC ACID, ((2-CHLORO-1-NAPHTHYL)OXY)-, (2-Chloro-1-naphthyloxy)acetic acid, AGN-PC-0JKYLC, AC1L1BYY, CTK9A3074, LS-11325, 2-(2-chloronaphthalen-1-yl)oxyacetic acid, 3-06-00-02933 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₉ClO₃	Molecular Weight:	236.651060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTSSELIKMCTJSI-UHFFFAOYSA-N

73623-45-7

[(2-chlorophenyl)-(2-methylphenyl)methyl]-trimethyl-azanium (2 suppliers)

IUPAC Name: [(2-chlorophenyl)-(2-methylphenyl)methyl]-trimethylazanium | CAS Registry Number: 6265-32-3
Synonyms: NSC31929, AC1L8ZWR, NSC-31929, KB-276391, [(2-chlorophenyl)-(2-methylphenyl)methyl]-trimethylazanium, (2-Chlorophenyl)-N,N,N-trimethyl(2-methylphenyl)methanaminium

Molecular Formula:	C₁₇H₂₁ClN+	Molecular Weight:	274.808340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BYYKOROLENOCID-UHFFFAOYSA-N

6265-32-3

[(2-Chlorophenyl)-cyano-methyl]-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[(2-chlorophenyl)-cyanomethyl]carbamate | CAS Registry Number: 1148027-12-6
Synonyms: tert-butyl N-[(2-chlorophenyl)(cyano)methyl]carbamate, KS-00001PHR, MFCD11226429, AKOS005256543, MCULE-6783063205

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAWLLRYDJOYVBH-UHFFFAOYSA-N

1148027-12-6

[(2-Chlorophenyl)amino](oxo)acetic acid (5 suppliers)

[(2-chlorophenyl)amino]methanedithioic acid (2 suppliers)

IUPAC Name: azane;(2-chlorophenyl)carbamodithioic acid | CAS Registry Number: 66065-30-3
Synonyms: NSC34227, NSC-34227

Molecular Formula:	C₇H₉ClN₂S₂	Molecular Weight:	220.742760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PDBRGWLOCYAXMQ-UHFFFAOYSA-N

66065-30-3

[(2-CHLOROPHENYL)HYDRAZONO]MALONONITRILE (2 suppliers)

IUPAC Name: (Z)-3-(4,5-dimethoxy-2-nitrophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 57178-93-5
Synonyms: NSC106452, NSC-106452

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQBIFAVKGJYWNA-HJWRWDBZSA-N

57178-93-5

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

IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-00-8
Synonyms: (2-Chloro-benzyl)-(3-pentafluoroethylsulfanyl-propyl)-amine, AKOS017344063

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

InChIKey: LMSVVFHOEMWQRB-UHFFFAOYSA-N

1208079-00-8

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

IUPAC Name: 1-(2-chlorophenyl)-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1156893-10-5
Synonyms: ZINC36901874, AKOS009858117, EN300-166726

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

InChIKey: NJIWVXFTSZLWTL-UHFFFAOYSA-N

1156893-10-5

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

IUPAC Name: 1-(2-chlorophenyl)-N-(1,3-thiazol-5-ylmethyl)methanamine | CAS Registry Number: 1344043-01-1
Synonyms: ZINC54769918, AKOS012052823, EN300-160737

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

InChIKey: YLYVALFJCAVEOW-UHFFFAOYSA-N

1344043-01-1

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

1019615-35-0

[(2-Chlorophenyl)methyl](1-methoxybutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-methoxybutan-2-amine | CAS Registry Number: 1343159-02-3
Synonyms: AKOS013719095, EN300-161639

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

InChIKey: GPMANUYYWIZJRX-UHFFFAOYSA-N

1343159-02-3

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

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1019578-17-6
Synonyms: [(2-chlorophenyl)methyl](1-methoxypropan-2-yl)amine, AKOS000230594, AKOS017124743, EN300-32715, F1967-9855

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

InChIKey: RTLDKPIWHYVMQN-UHFFFAOYSA-N

1019578-17-6

[(2-Chlorophenyl)methyl](1H-imidazol-2-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-(1H-imidazol-2-ylmethyl)methanamine | CAS Registry Number: 1251112-83-0
Synonyms: ZINC49714515, AKOS010820315, EN300-168101

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

InChIKey: KGCHJEPIKKCLKX-UHFFFAOYSA-N

1251112-83-0

[(2-CHLOROPHENYL)METHYL](2,2-DIMETHOXYETHYL)AMINE (1 supplier)

IUPAC Name: N-[(2-chlorophenyl)methyl]-2,2-dimethoxyethanamine | CAS Registry Number: 71625-63-3
Synonyms: [(2-chlorophenyl)methyl](2,2-dimethoxyethyl)amine, N-[(2-chlorophenyl)methyl]-2,2-dimethoxyethanamine, MFCD12148380, AKOS008988769, NS-02955

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTRBBOWHXMHKSK-UHFFFAOYSA-N

71625-63-3

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

IUPAC Name: N-[(2-chlorophenyl)methyl]-2,2-dimethylpropan-1-amine | CAS Registry Number: 1249222-26-1
Synonyms: ZINC40492260, AKOS005302285, BBV-32516814, EN300-167603

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

InChIKey: BHUUYVQLWINXJK-UHFFFAOYSA-N

1249222-26-1

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

IUPAC Name: N-[(2-chlorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 99980-82-2
Synonyms: ZINC35098226, AKOS009066989, EN300-162849

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

InChIKey: MXZKJWFUNIZMSO-UHFFFAOYSA-N

99980-82-2

[(2-Chlorophenyl)methyl](2-ethylbutyl)amine (1 supplier)

IUPAC Name: N-[(2-chlorophenyl)methyl]-2-ethylbutan-1-amine | CAS Registry Number: 1040013-27-1
Synonyms: ZINC21033197, AKOS009005945, EN300-169236

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

InChIKey: VCGHRNAIBQBARO-UHFFFAOYSA-N

1040013-27-1

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

IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 931992-06-2
Synonyms: [(2-CHLOROPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE, SCHEMBL19570342, ZINC13718170, AKOS000228608

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

InChIKey: SYTNVBSANASSBE-UHFFFAOYSA-N

931992-06-2

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

IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methylbutan-1-amine | CAS Registry Number: 1036483-17-6

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

InChIKey: JPGVXSAZSUPTOC-UHFFFAOYSA-N

1036483-17-6

[(2-Chlorophenyl)methyl](2-methylprop-2-en-1-yl)amine (2 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1225715-01-4
Synonyms: ZINC41626108, AKOS009067048

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

InChIKey: QFQOXJKVHODUBE-UHFFFAOYSA-N

1225715-01-4

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

1566755-98-3

[(2-Chlorophenyl)methyl](3-ethoxypropyl)amine (2 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-3-ethoxypropan-1-amine | CAS Registry Number: 705955-72-2
Synonyms: ZINC2923948, AKOS000242585, MCULE-4042788699, NCGC00342320-01, EU-0064297, N-(2-chlorobenzyl)-N-(3-ethoxypropyl)amine, AB01333818-02, [(2-CHLOROPHENYL)METHYL](3-ETHOXYPROPYL)AMINE

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

InChIKey: UJITZJFNMUJHBH-UHFFFAOYSA-N

705955-72-2

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

IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 932216-86-9
Synonyms: STL115330, ZINC13718165, AKOS002624598, MCULE-8507203905, N-(2-chlorobenzyl)-3-methoxypropan-1-amine, [(2-CHLOROPHENYL)METHYL](3-METHOXYPROPYL)AMINE

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

InChIKey: FKFSQUREPPJHQK-UHFFFAOYSA-N

932216-86-9

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

IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1019488-32-4
Synonyms: [(2-chlorophenyl)methyl](3-methylbutan-2-yl)amine, AKOS000233257, AKOS017273125, BBV-126405, EN300-168717, F1967-9854

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

InChIKey: FERDWPKMEPWCTA-UHFFFAOYSA-N

1019488-32-4

[(2-Chlorophenyl)methyl](3-methylbutyl)amine (1 supplier)

IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 932261-61-5
Synonyms: [(2-CHLOROPHENYL)METHYL](3-METHYLBUTYL)AMINE, SCHEMBL13995321, ZINC13718168, AKOS000233304

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

InChIKey: UMJCDTWQDLUFJB-UHFFFAOYSA-N

932261-61-5

[(2-Chlorophenyl)methyl](3-methylpentan-2-yl)amine (1 supplier)

IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methylpentan-2-amine | CAS Registry Number: 1042499-69-3
Synonyms: EN300-165350

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

InChIKey: HGWLHIXQBJOYAD-UHFFFAOYSA-N

1042499-69-3

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

IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxybutan-1-amine | CAS Registry Number: 1247420-60-5
Synonyms: ZINC44655069, AKOS011087567, EN300-168786

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

InChIKey: NPYMMXFMHGIBHJ-UHFFFAOYSA-N

1247420-60-5

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

1036489-85-6

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

IUPAC Name: N-[(2-chlorophenyl)methyl]hex-5-en-2-amine | CAS Registry Number: 1565394-69-5
Synonyms: EN300-163986

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

InChIKey: YAOKHWZRKNOTIP-UHFFFAOYSA-N

1565394-69-5

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

1157332-52-9

[(2-Chlorophenyl)methyl](hexyl)amine (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]hexan-1-amine | CAS Registry Number: 893588-16-4
Synonyms: [(2-CHLOROPHENYL)METHYL](HEXYL)AMINE, ZINC7261084, AKOS002615679, MCULE-5954203376

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

InChIKey: YCEOHTYLIBGWDM-UHFFFAOYSA-N

893588-16-4

[(2-Chlorophenyl)methyl](methoxy)amine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-methoxymethanamine | CAS Registry Number: 81777-80-2
Synonyms: [(2-chlorophenyl)methyl](methoxy)amine, SCHEMBL11195571, ZINC39418473, AKOS009094557

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

InChIKey: XKFBCMZLSCCWMV-UHFFFAOYSA-N

81777-80-2

[(2-Chlorophenyl)methyl](methoxy)amine hydrochloride (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-methoxymethanamine;hydrochloride | CAS Registry Number: 1803609-35-9
Synonyms: [(2-chlorophenyl)methyl](methoxy)amine hydrochloride

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDIWOYPIRIQUPL-UHFFFAOYSA-N

1803609-35-9

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

1019488-56-2

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

IUPAC Name: N-[(2-chlorophenyl)methyl]pentan-3-amine | CAS Registry Number: 1019488-23-3
Synonyms: [(2-chlorophenyl)methyl](pentan-3-yl)amine, SCHEMBL19334518, ZINC19908229, AKOS000233061, F1967-9847

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

InChIKey: VOCPFNVGFNYEKY-UHFFFAOYSA-N

1019488-23-3

[(2-Chlorophenyl)methyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]pentan-1-amine | CAS Registry Number: 893587-41-2
Synonyms: [(2-CHLOROPHENYL)METHYL](PENTYL)AMINE, SCHEMBL11922779, ZINC7261352, AKOS000231746, MCULE-2125603767

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

InChIKey: FKMOFPIUMDETDU-UHFFFAOYSA-N

893587-41-2

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

IUPAC Name: 1-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 66200-70-2
Synonyms: (2-CHLOROPHENYL)-N-(2-THIENYLMETHYL)METHANAMINE, [(2-chlorophenyl)methyl](thiophen-2-ylmethyl)amine, 1-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)methanamine, SCHEMBL11639244, CTK6H3325, STK298904, ZINC54972820, AKOS000233156, MCULE-3145308249, ST45083537, [(2-chlorophenyl)methyl](2-thienylmethyl)amine

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

InChIKey: VYOTZYLTMQWWNO-UHFFFAOYSA-N

66200-70-2

[(2-chlorophenyl)methyl][(2-methoxyphenyl)methyl]amine (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2-methoxyphenyl)methanamine | CAS Registry Number: 861225-06-1
Synonyms: (2-CHLOROPHENYL)-N-(2-METHOXYBENZYL)METHANAMINE, N-[(2-chlorophenyl)methyl]-1-(2-methoxyphenyl)methanamine, ZINC5911586, 0935AF, STL115202, AKOS000230257, MCULE-2876771638, 1-(2-chlorophenyl)-N-(2-methoxybenzyl)methanamine

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYMKQWGZWMFKJW-UHFFFAOYSA-N

861225-06-1

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

1534922-01-4

[(2-CHLOROPHENYL)METHYL][(FURAN-2-YL)METHYL]AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-N-(furan-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1052518-05-4
Synonyms: [(2-chlorophenyl)methyl][(furan-2-yl)methyl]amine hydrochloride, 1-(2-chlorophenyl)-N-(furan-2-ylmethyl)methanamine;hydrochloride, AKOS025142590, NS-03956, N-(2-Chlorobenzyl)-1-(furan-2-yl)methanamine hydrochloride, [(2-chlorophenyl)methyl](furan-2-ylmethyl)amine hydrochloride

Molecular Formula:	C₁₂H₁₃Cl₂NO	Molecular Weight:	258.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULTDOSZBCBBQHU-UHFFFAOYSA-N

1052518-05-4

[(2-chlorophenyl)methyl][(pyridin-3-yl)methyl]amine (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 436088-71-0
Synonyms: (2-Chloro-benzyl)-pyridin-3-ylmethyl-amine, 1-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine, Oprea1_596946, Oprea1_653825, N-[(2-chlorophenyl)methyl]-1-pyridin-3-ylmethanamine, ZINC208776, STK386973, AKOS000233157, MCULE-7759926189, BB 0216330, N-(2-chlorobenzyl)-N-(3-pyridinylmethyl)amine, AN-465/42165648, SR-01000325669, SR-01000325669-1

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COZWJDQWGHMDEV-UHFFFAOYSA-N

436088-71-0

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

IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1038279-20-7
Synonyms: ZINC20088341, AKOS009023628, EN300-160894

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

InChIKey: TWHAVCKERGLHGL-UHFFFAOYSA-N

1038279-20-7

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