[(3-Chloro-4-methylphenyl)amino]thiourea,[(3-Chloro-4-methylphenyl)carbamoyl](phenyl)methyl 4-(carbamoylamino)benzoate Suppliers & Manufacturers

CHEMICAL products : Other

165901 to 165950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(3-Chloro-4-methylphenyl)amino]thiourea (3 suppliers)

IUPAC Name: (3-chloro-4-methylanilino)thiourea | CAS Registry Number: 861208-77-7
Synonyms: 2-(3-chloro-4-methylphenyl)-1-hydrazinecarbothioamide, [(3-chloro-4-methylphenyl)amino]thiourea, AC1MXG6C, MLS000541301, CHEMBL1349736, KS-00001UQF, HMS2772P06, (3-chloro-4-methylanilino)thiourea, ZINC13470761, AKOS005086086, MCULE-4641715065, SMR000126159, 2P-057

Molecular Formula:	C₈H₁₀ClN₃S	Molecular Weight:	215.699 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VLXGALAZKXDBPL-UHFFFAOYSA-N

861208-77-7

[(3-Chloro-4-methylphenyl)carbamoyl](phenyl)methyl 4-(carbamoylamino)benzoate (2 suppliers)

IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] 4-(carbamoylamino)benzoate | CAS Registry Number: 562860-62-2
Synonyms: MLS000418020, SMR000264825, [(3-chloro-4-methylphenyl)carbamoyl](phenyl)methyl 4-(carbamoylamino)benzoate, 4-(carbamoylamino)benzoic acid [2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] ester, MLS003914594, CHEMBL1613678, SCHEMBL16097322, BDBM57689, cid_3977521, CHEBI:111234, HMS2549H11, AKOS033901902, MCULE-1142269026, [2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] 4-(carbamoylamino)benzoate, AB00547564-02, Q27190849, Z24132888, 4-ureidobenzoic acid [2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl] ester, [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(aminocarbonylamino)benzoate

Molecular Formula:	C₂₃H₂₀ClN₃O₄	Molecular Weight:	437.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QHHAGKKNDWKSAB-UHFFFAOYSA-N

562860-62-2

[(3-Chloro-4-methylphenyl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-methylmethanamine | CAS Registry Number: 1343065-92-8
Synonyms: [(3-chloro-4-methylphenyl)methyl](methyl)amine, SCHEMBL8342820, AKOS012497414, A1-19144

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPKSXSOUDVLTOP-UHFFFAOYSA-N

1343065-92-8

[(3-Chloro-4-nitrophenyl)methyl]diethylamine (2 suppliers)

IUPAC Name: N-[(3-chloro-4-nitrophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 1881330-49-9
Synonyms: [(3-CHLORO-4-NITROPHENYL)METHYL]DIETHYLAMINE, ZINC131028428

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTXXTMIVQAXQLU-UHFFFAOYSA-N

1881330-49-9

[(3-Chloro-5-methoxyphenyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(3-chloro-5-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 1513403-58-1
Synonyms: A1-18576

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADSWFLXSBOYEJZ-UHFFFAOYSA-N

1513403-58-1

[(3-Chloro-benzo[b]thiophene-2-carbonyl)-amino]-acetic acid (1 supplier)

[(3-chloro-phenylcarbamoyl)-methyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(3-chloroanilino)-2-oxoethyl]carbamate | CAS Registry Number: 1229247-76-0
Synonyms: SCHEMBL2472278, LHJQYNCGCKQENI-UHFFFAOYSA-N, AKOS008864758

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHJQYNCGCKQENI-UHFFFAOYSA-N

1229247-76-0

[(3-chlorobiphenyl-2-yl)oxy]acetic acid (3 suppliers)

IUPAC Name: 2-(2-chloro-6-phenylphenoxy)acetic acid | CAS Registry Number: 21419-69-2
Synonyms: NSC11755, AC1L5CTP, AC1Q3P1F, CTK4E6710, KST-1A3080, AR-1A8298, NSC-11755, AG-J-47525, 2-(2-chloro-6-phenylphenoxy)acetic acid

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODJPPMWDYMJAST-UHFFFAOYSA-N

21419-69-2

[(3-CHLOROPHENYL)(CYCLOPROPYL)METHYL](ETHYL)AMINE (2 suppliers)

IUPAC Name: N-[(3-chlorophenyl)-cyclopropylmethyl]ethanamine | CAS Registry Number: 1250669-53-4
Synonyms: [(3-Chlorophenyl)(cyclopropyl)methyl](ethyl)amine, AKOS011080088, N-[(3-chlorophenyl)-cyclopropylmethyl]ethanamine, N-((3-Chlorophenyl)(cyclopropyl)methyl)ethanamine, A1-16599

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

InChIKey: ZOBNNKVJOWLAQU-UHFFFAOYSA-N

1250669-53-4

[(3-chlorophenyl)(methylsulfonyl)amino]acetic acid (2 suppliers)

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

IUPAC Name: 1-(3-chlorophenyl)-N-methyl-1-pyridin-2-ylmethanamine | CAS Registry Number: 1249234-24-9
Synonyms: 1-(3-chlorophenyl)-N-methyl-1-pyridin-2-ylmethanamine, AKOS011082435, 1-(3-Chlorophenyl)-N-methyl-1-(pyridin-2-yl)methanamine

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

InChIKey: NORGYAXAFIIMRW-UHFFFAOYSA-N

1249234-24-9

[(3-chlorophenyl)-(methylcarbamoyl)amino] acetate (2 suppliers)

IUPAC Name: [3-chloro-N-(methylcarbamoyl)anilino] acetate | CAS Registry Number: 13790-09-5
Synonyms: BRN 3098058, N-Acetoxy-N-(3-chlorophenyl)-N'-methylurea, O-Acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)hydroxylamine, Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-, AC1L49SI, CTK8G8885, LS-77358, [3-chloro-N-(methylcarbamoyl)anilino] acetate, 1-(acetyloxy)-1-(3-chlorophenyl)-3-methylurea

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.658940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLDJYDZKUYECJU-UHFFFAOYSA-N

13790-09-5

[(3-chlorophenyl)amino]thiourea (5 suppliers)

IUPAC Name: (3-chloroanilino)thiourea | CAS Registry Number: 828-11-5
Synonyms: 2-(3-chlorophenyl)-1-hydrazinecarbothioamide, (3-chloroanilino)thiourea, MLS000541353, m-chlorophenylthiosemicarbazide, SCHEMBL9690067, CHEMBL1609233, HMS2316M16, ZINC8681082, STK039923, AKOS005086080, MCULE-5814113266, 2-(3-chlorophenyl)hydrazinecarbothioamide, SMR000126211, CS-0248487, 2P-056

Molecular Formula:	C₇H₈ClN₃S	Molecular Weight:	201.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NBFHOAYQGXDQDR-UHFFFAOYSA-N

828-11-5

[(3-CHLOROPHENYL)IMINO]DIETHANE-2,1-DIYL BIS(ETHYLCARBAMATE) (2 suppliers)

IUPAC Name: 2-[3-chloro-N-[2-(ethylcarbamoyloxy)ethyl]anilino]ethyl N-ethylcarbamate | CAS Registry Number: 6323-76-8
Synonyms: [(3-chlorophenyl)imino]diethane-2,1-diyl bis(ethylcarbamate), Carbamic acid, ethyl-, ((3-chlorophenyl)imino)di-2,1-ethanediyl ester, 62143-15-1, Carbamic acid, ethyl-, [(3-chlorophenyl)imino]di-2,1-ethanediyl ester, Carbamic acid, N-ethyl-, C,C'-(((3-chlorophenyl)imino)di-2,1-ethanediyl) ester, Carbamic acid, N-ethyl-, C,C'-[[(3-chlorophenyl)imino]di-2,1-ethanediyl] ester, AC1Q3MHX, AC1L3C26, CTK8E0574, KST-1A6838, AR-1A8301, 2-[3-chloro-N-[2-(ethylcarbamoyloxy)ethyl]anilino]ethyl N-ethylcarbamate

Molecular Formula:	C₁₆H₂₄ClN₃O₄	Molecular Weight:	357.832460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCUMBJCUDMNEDV-UHFFFAOYSA-N

6323-76-8

[(3-Chlorophenyl)methoxy]urea (4 suppliers)

IUPAC Name: (3-chlorophenyl)methoxyurea | CAS Registry Number: 339103-78-5
Synonyms: N-[(3-chlorobenzyl)oxy]urea, [(3-chlorophenyl)methoxy]urea, MLS000764173, CHEMBL1360084, HMS2666G18, KS-000020JF, ZINC1401966, MFCD01316202, AKOS015993626, MCULE-9625654474, SMR000335005, 8M-704

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSIDPSMPRHGSKO-UHFFFAOYSA-N

339103-78-5

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

IUPAC Name: 1-(3-chlorophenyl)-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1248207-23-9
Synonyms: ZINC53147918, AKOS011829289, EN300-169729

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

InChIKey: SMYYMLPFBLXEJL-UHFFFAOYSA-N

1248207-23-9

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-1-methoxybutan-2-amine | CAS Registry Number: 1341950-45-5
Synonyms: AKOS013720485, EN300-161653

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

InChIKey: KMCCMIOFAMEDAC-UHFFFAOYSA-N

1341950-45-5

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

IUPAC Name: 1-(3-chlorophenyl)-N-(1H-imidazol-2-ylmethyl)methanamine | CAS Registry Number: 1247612-60-7
Synonyms: ZINC53148133, AKOS011829290

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

InChIKey: OUQFSESHEXHDEH-UHFFFAOYSA-N

1247612-60-7

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-2,2-dimethoxyethanamine | CAS Registry Number: 1183076-99-4
Synonyms: [(3-chlorophenyl)methyl](2,2-dimethoxyethyl)amine, ZINC37388239, AKOS008988802, MCULE-3500163668, NE23772, Z86134519

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

InChIKey: RALNVYXUXLMWKC-UHFFFAOYSA-N

1183076-99-4

[(3-Chlorophenyl)methyl](2-{[(3-chlorophenyl)methyl]amino}ethyl)amine (5 suppliers)

IUPAC Name: ~{N},~{N}'-bis[(3-chlorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 108896-77-1
Synonyms: N~1~,N~2~-bis(3-chlorobenzyl)-1,2-ethanediamine, N1,N2-Bis(3-chlorobenzyl)-1,2-ethanediamine, Bionet1_001769, AC1N97AH, MLS000763735, SCHEMBL7774786, CHEMBL1521537, KS-00001TMC, MolPort-002-859-457, REGID_for_CID_4356156, HMS2630I19, ZINC20365441, AKOS005082687, MCULE-1277104157, SMR000334078, 1L-060, N1,N2-bis(3-chlorobenzyl)ethane-1,2-diamine, BRD-K43546786-001-07-1, N,N'-bis[(3-chlorophenyl)methyl]ethane-1,2-diamine, [(3-chlorophenyl)methyl](2-{[(3-chlorophenyl)methyl]amino}ethyl)amine

Molecular Formula:	C₁₆H₁₈Cl₂N₂	Molecular Weight:	309.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCBIPPOEAIYUNE-UHFFFAOYSA-N

108896-77-1

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1155906-08-3
Synonyms: ZINC35151070, AKOS009066787

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

InChIKey: KWUVSRBNSNMXBS-UHFFFAOYSA-N

1155906-08-3

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-ethylbutan-1-amine | CAS Registry Number: 1249374-78-4
Synonyms: ZINC48408850, AKOS009005972

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

InChIKey: FJTNVTQUBZMDLZ-UHFFFAOYSA-N

1249374-78-4

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 827328-28-9
Synonyms: STK128023, ZINC16194394, AKOS000228429, N-(3-chlorobenzyl)-2-methoxyethanamine, [(3-CHLOROPHENYL)METHYL](2-METHOXYETHYL)AMINE

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHHMYMYNIYULEI-UHFFFAOYSA-N

827328-28-9

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 932261-67-1
Synonyms: ZINC7260718, AKOS000228730, [(3-CHLOROPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE

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

InChIKey: IWXZDXBAXZLERW-UHFFFAOYSA-N

932261-67-1

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methylbutan-1-amine | CAS Registry Number: 1247893-74-8
Synonyms: AKOS011829812

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

InChIKey: IZADXFKHAFAHLS-UHFFFAOYSA-N

1247893-74-8

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-3-ethoxypropan-1-amine | CAS Registry Number: 705955-77-7
Synonyms: ZINC2923955, AKOS000243322, MCULE-1544570681, NCGC00319889-01, EU-0030954, N-(3-chlorobenzyl)-N-(3-ethoxypropyl)amine, AB01316110-02, [(3-CHLOROPHENYL)METHYL](3-ETHOXYPROPYL)AMINE

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

InChIKey: IKBXRWZGIAUKQI-UHFFFAOYSA-N

705955-77-7

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1039815-73-0
Synonyms: AKOS008990811

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

InChIKey: JAALTOFGODMTFI-UHFFFAOYSA-N

1039815-73-0

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-3-methylpentan-2-amine | CAS Registry Number: 1247375-84-3
Synonyms: AKOS010724037

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

InChIKey: PEMWTNPJXSOCRV-UHFFFAOYSA-N

1247375-84-3

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methoxybutan-1-amine | CAS Registry Number: 1250846-46-8
Synonyms: ZINC44656180, AKOS011087996

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

InChIKey: GVYXULUBMICVLB-UHFFFAOYSA-N

1250846-46-8

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1019553-80-0
Synonyms: ZINC19885033, AKOS000227758, [(3-CHLOROPHENYL)METHYL](CYCLOPROPYLMETHYL)AMINE

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

InChIKey: JEIROJRJHRATAJ-UHFFFAOYSA-N

1019553-80-0

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

IUPAC Name: N-[(3-chlorophenyl)methyl]hex-5-en-2-amine | CAS Registry Number: 1566239-77-7

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

InChIKey: ROFZWEGJZJFDPZ-UHFFFAOYSA-N

1566239-77-7

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

IUPAC Name: N-[(3-chlorophenyl)methyl]hexan-1-amine | CAS Registry Number: 149530-11-0
Synonyms: Hexyl(3-chlorobenzyl)amine, ZINC7261064, AKOS002615680, MCULE-9317097352, [(3-CHLOROPHENYL)METHYL](HEXYL)AMINE

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

InChIKey: DPYLXRZTWZZOCH-UHFFFAOYSA-N

149530-11-0

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

IUPAC Name: N-[(3-chlorophenyl)methyl]pentan-3-amine | CAS Registry Number: 1019505-13-5
Synonyms: ZINC19884045, AKOS000226653, [(3-CHLOROPHENYL)METHYL](PENTAN-3-YL)AMINE

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

InChIKey: YSDLYHWFPRBXSH-UHFFFAOYSA-N

1019505-13-5

[(3-chlorophenyl)methyl](prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[(3-chlorophenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893591-54-3
Synonyms: [(3-Chlorophenyl)methyl](prop-2-en-1-yl)amine, N-[(3-chlorophenyl)methyl]prop-2-en-1-amine, ZINC6855919, MFCD04486397, AKOS000224539, MCULE-3256818204, N-(3-Chlorobenzyl)prop-2-en-1-amine

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVRHDCCHFXHBFD-UHFFFAOYSA-N

893591-54-3

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

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

IUPAC Name: 8-[(3-chlorophenyl)methyl]-7H-purin-6-amine | CAS Registry Number: 74421-48-0
Synonyms: [ methyl]-1H-purin-6-amine

Molecular Formula:	C₁₂H₁₀ClN₅	Molecular Weight:	259.694300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMQLCNWGTWOBNY-UHFFFAOYSA-N

74421-48-0

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

IUPAC Name: 1-(3-chlorophenyl)-N-[(3-fluoro-4-methylphenyl)methyl]methanamine | CAS Registry Number: 1539660-70-2
Synonyms: AKOS009092572, [(3-CHLOROPHENYL)METHYL][(3-FLUORO-4-METHYLPHENYL)METHYL]AMINE

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

InChIKey: AYJSJGKLVWTGBT-UHFFFAOYSA-N

1539660-70-2

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-imidazol-1-ylethanamine | CAS Registry Number: 1249620-54-9
Synonyms: [(3-chlorophenyl)methyl][2-(1H-imidazol-1-yl)ethyl]amine, ZINC41041717, AKOS008992248

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

InChIKey: BAJPUQGATIEMHV-UHFFFAOYSA-N

1249620-54-9

[(3-Chlorophenyl)methyl][2-(dimethylamino)ethyl]amine (5 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 57095-08-6
Synonyms: [(3-chlorophenyl)methyl][2-(dimethylamino)ethyl]amine, N'-(3-chlorobenzyl)-N,N-dimethylethane-1,2-diamine, SCHEMBL12993252, CTK6I1061, N-[(3-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine, STK128224, ZINC19691183, AKOS000136820, MCULE-1204269295, NE20299, ST51034030, EN300-59061, AN-465/42537320, N-(3-chlorobenzyl)-N-[2-(dimethylamino)ethyl]amine, (2-{[(3-chlorophenyl)methyl]amino}ethyl)dimethylamine, Z86135338

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBKJHWRWDOWQDG-UHFFFAOYSA-N

57095-08-6

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

IUPAC Name: N-[(3-chlorophenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 892563-64-3
Synonyms: ZINC57362387, AKOS000244141, MCULE-5526899060, [(3-CHLOROPHENYL)METHYL][3-(DIMETHYLAMINO)PROPYL]AMINE

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

InChIKey: WKIRLSHMPKXHRF-UHFFFAOYSA-N

892563-64-3

[(3-chlorophenyl)methyl][3-(trifluoromethoxy)propyl]amine (2 suppliers)

1208078-57-2

[(3-Chlorophenyl)methyl]boronic acid (3 suppliers)

IUPAC Name: (3-chlorophenyl)methylboronic acid | CAS Registry Number: 1350512-06-9
Synonyms: [(3-CHLOROPHENYL)METHYL]BORONIC ACID, AKOS013014735

Molecular Formula:	C₇H₈BClO₂	Molecular Weight:	170.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSHSQFJVCZDZPG-UHFFFAOYSA-N

1350512-06-9

[(3-Chlorophenyl)methyl]diethylamine (2 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 27958-93-6
Synonyms: [(3-CHLOROPHENYL)METHYL]DIETHYLAMINE, SCHEMBL11530544, ZINC146439165

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

InChIKey: FSVXDYPLQHBKFT-UHFFFAOYSA-N

27958-93-6

[(3-Chlorophenyl)sulfonyl]methyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: (3-chlorophenyl)sulfonylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31081-07-9
Synonyms: AC1LC2FC, CTK8I1365, QJAZINSNEAKUKI-UHFFFAOYSA-N, Methanol, [(3-chlorophenyl)sulfonyl]-, 4-methylbenzenesulfonate, (3-chlorophenyl)sulfonylmethyl 4-methylbenzenesulfonate, [(3-Chlorophenyl)sulfonyl]methyl 4-methylbenzenesulfonate #

Molecular Formula:	C₁₄H₁₃ClO₅S₂	Molecular Weight:	360.823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJAZINSNEAKUKI-UHFFFAOYSA-N

31081-07-9

[(3-Chlorophenyl)thio]acetonitrile (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanylacetonitrile | CAS Registry Number: 18527-22-5
Synonyms: Acetonitrile, 2-[(3-chlorophenyl)thio]-, 2-(3-chlorophenyl)sulfanylacetonitrile, SCHEMBL6815167, MolPort-013-356-987, ZINC35854982, AKOS011939733

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHHDWNWISOJDOK-UHFFFAOYSA-N

18527-22-5

[(3-chloropropane)sulfonyl]benzene (0 suppliers)

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

IUPAC Name: 3-chloropropoxymethylcyclopropane | CAS Registry Number: 1019568-05-8
Synonyms: AKOS000221246, [(3-CHLOROPROPOXY)METHYL]CYCLOPROPANE

Molecular Formula:	C₇H₁₃ClO	Molecular Weight:	148.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBJCBMBXEQBZQM-UHFFFAOYSA-N

1019568-05-8

[(3-Chloropyridin-2-yl)amino]acetic acid (0 suppliers)

[(3-Chloropyridin-2-yl)imino](ethyl)methyl-lambda6-sulfanone (1 supplier)

2059939-38-5

[(3-Chloropyridin-4-yl)methyl](2,2,2-trifluoroethyl)amine (2 suppliers)

1491425-88-7

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