[1-(4-Bromophenyl)ethyl](propyl)amine,[1-(4-Bromophenyl)ethyl][(oxan-4-yl)methyl]amine Suppliers & Manufacturers

CHEMICAL products : Other

159601 to 159650 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(4-Bromophenyl)ethyl](propyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]propan-1-amine | CAS Registry Number: 1008506-23-7
Synonyms: SCHEMBL3034755, AKOS000173449, [1-(4-BROMOPHENYL)ETHYL](PROPYL)AMINE

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTYDJHSDYLHVDA-UHFFFAOYSA-N

1008506-23-7

[1-(4-Bromophenyl)ethyl][(oxan-4-yl)methyl]amine (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-N-(oxan-4-ylmethyl)ethanamine | CAS Registry Number: 1456456-25-9
Synonyms: AKOS011672987, A1-19227

Molecular Formula:	C₁₄H₂₀BrNO	Molecular Weight:	298.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCVYYBCDYZXEPK-UHFFFAOYSA-N

1456456-25-9

[1-(4-Bromophenyl)ethyl]hydrazine dihydrochloride (1 supplier)

IUPAC Name: 1-(4-bromophenyl)ethylhydrazine;dihydrochloride | CAS Registry Number: 1235440-27-3
Synonyms: [1-(4-bromophenyl)ethyl]hydrazine dihydrochloride, EN300-58914

Molecular Formula:	C₈H₁₃BrCl₂N₂	Molecular Weight:	288.010 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ANQUFKJALDWADZ-UHFFFAOYSA-N

1235440-27-3

[1-(4-bromophenyl)ethyl]hydrazine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 1439908-27-6
Synonyms: AKOS026676704, F8881-1527

Molecular Formula:	C₈H₁₂BrClN₂	Molecular Weight:	251.552 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YXVBVWSBHVBAEY-UHFFFAOYSA-N

1439908-27-6

[1-(4-BROMOPHENYL)ETHYLIDENE]PROPANEDINITRILE (2 suppliers)

IUPAC Name: [1-oxo-1-(2-pentoxycarbonyloxypropylamino)propan-2-yl] pentyl carbonate | CAS Registry Number: 5327-67-3
Synonyms: 1-oxo-1-[(2-{[(pentyloxy)carbonyl]oxy}propyl)amino]propan-2-yl pentyl carbonate, NSC3381, AC1Q5OOA, AC1L58WT, CTK4J7423, NSC-3381, LP044832, CARBONIC ACID, DIESTER WITH N-(2-HYDROXYPROPYL)LACTAMIDE, [1-oxo-1-(2-pentoxycarbonyloxypropylamino)propan-2-yl] pentyl carbonate, 2-{[(PENTYLOXY)CARBONYL]OXY}-N-(2-{[(PENTYLOXY)CARBONYL]OXY}PROPYL)PROPANAMIDE

Molecular Formula:	C₁₈H₃₃NO₇	Molecular Weight:	375.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZHNDTAJAVNKQMY-UHFFFAOYSA-N

5327-67-3

[1-(4-Bromophenyl)propyl](hexyl)amine (4 suppliers)

IUPAC Name: ~{N}-[1-(4-bromophenyl)propyl]hexan-1-amine | CAS Registry Number: 1040013-28-2
Synonyms: MolPort-005-202-910, AKOS009079329, [1-(4-bromophenyl)propyl](hexyl)amine

Molecular Formula:	C₁₅H₂₄BrN	Molecular Weight:	298.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZAMRKKLKFVHNF-UHFFFAOYSA-N

1040013-28-2

[1-(4-Bromophenyl)pyrrolidin-3-yl]methanamine Hydrochloride (3 suppliers)

IUPAC Name: [1-(4-bromophenyl)pyrrolidin-3-yl]methanamine;hydrochloride | CAS Registry Number: 1193388-22-5
Synonyms: [1-(4-bromophenyl)pyrrolidin-3-yl]methanamine hydrochloride, (1-(4-Bromophenyl)pyrrolidin-3-yl)methanamine hydrochloride, AKOS026743747, MCULE-1880714161, NE15618, EN300-51098

Molecular Formula:	C₁₁H₁₆BrClN₂	Molecular Weight:	291.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIHPELQKLOGZES-UHFFFAOYSA-N

1193388-22-5

[1-(4-Bromopyrazol-1-yl)cyclopropyl]methanol (2 suppliers)

IUPAC Name: [1-(4-bromopyrazol-1-yl)cyclopropyl]methanol | CAS Registry Number: 2241142-25-4
Synonyms: [1-(4-bromopyrazol-1-yl)cyclopropyl]methanol, [1-(4-bromo-1H-pyrazol-1-yl)cyclopropyl]methanol, SCHEMBL22527492, DB-161371, P19661, EN300-1719124, 1-(4-Bromo-1H-pyrazol-1-yl)cyclopropanemethanol

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCIBJNSKKIUIRM-UHFFFAOYSA-N

2241142-25-4

[1-(4-carboxy-phenyl)-pyrrolidin-3-yl]-carbamic Acid Tert-butyl Ester (2 suppliers)

IUPAC Name: 4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]benzoic acid | CAS Registry Number: 953435-49-9
Synonyms: SCHEMBL4580205, SC-58700, KB-197909, [1-(4-carboxyphenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester, [1-(4-carboxy-phenyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJBKEMOLZCNEGH-UHFFFAOYSA-N

953435-49-9

[1-(4-chloro-2-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

IUPAC Name: [1-(4-chloro-2-fluorophenyl)triazol-4-yl]methanamine | CAS Registry Number: 1247396-07-1
Synonyms: (1-(4-Chloro-2-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanamine, [1-(4-chloro-2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanamine, ZINC50224127, AKOS011332906, F2157-0940

Molecular Formula:	C₉H₈ClFN₄	Molecular Weight:	226.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQEFVARIEHMXIZ-UHFFFAOYSA-N

1247396-07-1

[1-(4-chloro-2-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanol (0 suppliers)

1249188-60-0

[1-(4-chloro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

IUPAC Name: [1-(4-chloro-2-methylphenyl)triazol-4-yl]methanamine | CAS Registry Number: 1249020-10-7
Synonyms: (1-(4-Chloro-2-methylphenyl)-1H-1,2,3-triazol-4-yl)methanamine, [1-(4-chloro-2-methylphenyl)-1H-1,2,3-triazol-4-yl]methanamine, ZINC50224157, AKOS011331650, F2157-0886

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTEOHIYIYUJIBY-UHFFFAOYSA-N

1249020-10-7

[1-(4-chloro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol (0 suppliers)

1249578-45-7

[1-(4-chloro-3-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

1247372-66-2

[1-(4-chloro-3-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanol (0 suppliers)

IUPAC Name: [1-(4-chloro-3-fluorophenyl)triazol-4-yl]methanol | CAS Registry Number: 1250389-06-0
Synonyms: (1-(4-Chloro-3-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanol, [1-(4-chloro-3-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol, ZINC52221142, AKOS011688343, F2157-0950

Molecular Formula:	C₉H₇ClFN₃O	Molecular Weight:	227.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLSBKEYZIPBRDC-UHFFFAOYSA-N

1250389-06-0

[1-(4-chloro-3-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

2098114-23-7

[1-(4-CHLORO-5-METHYL-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL]-METHYL-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-(4-chloro-5-methylpyrimidin-2-yl)-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261234-63-2
Synonyms: [1-(4-Chloro-5-methyl-pyrimidin-2-yl)-piperidin-3-yl]-methyl-amine hydrochloride, 1-(4-CHLORO-5-METHYLPYRIMIDIN-2-YL)-N-METHYLPIPERIDIN-3-AMINE HYDROCHLORIDE, AKOS015939969, [1-(4-Chloro-5-methylpyrimidin-2-yl)piperidin-3-yl]methylamine hydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₄	Molecular Weight:	277.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCANOGFSDXJOOD-UHFFFAOYSA-N

1261234-63-2

[1-(4-CHLORO-5-METHYL-PYRIMIDIN-2-YL)-PIPERIDIN-4-YL]-METHYL-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-(4-chloro-5-methylpyrimidin-2-yl)-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1261233-11-7
Synonyms: [1-(4-Chloro-5-methyl-pyrimidin-2-yl)-piperidin-4-yl]-methyl-amine hydrochloride, 1-(4-chloro-5-methylpyrimidin-2-yl)-N-methylpiperidin-4-amine;hydrochloride, AKOS015939886, [1-(4-Chloro-5-methylpyrimidin-2-yl)piperidin-4-yl]methylamine hydrochloride, 1-(4-CHLORO-5-METHYLPYRIMIDIN-2-YL)-N-METHYLPIPERIDIN-4-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈Cl₂N₄	Molecular Weight:	277.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQKVKGXHULKIPJ-UHFFFAOYSA-N

1261233-11-7

[1-(4-Chloro-5-methyl-pyrimidin-2-yl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[[1-(4-chloro-5-methylpyrimidin-2-yl)piperidin-4-yl]methyl]carbamate | CAS Registry Number: 1261235-58-8
Synonyms: AK173200, tert-Butyl ((1-(4-chloro-5-methylpyrimidin-2-yl)piperidin-4-yl)methyl)carbamate, (1-(4-Chloro-5-methylpyrimidin-2-yl)piperidin-4-ylmethyl)carbamic acid tert-butyl ester, [1-(4-Chloro-5-methylpyrimidin-2-yl)piperidin-4-ylmethyl]carbamic acid tert-butyl ester, SBB075110, ZINC72203369, AKOS015939737, AK-52228, KB-07096, AJ-120026, (tert-butoxy)-N-{[1-(4-chloro-5-methylpyrimidin-2-yl)(4-piperidyl)]methyl}carb oxamide

Molecular Formula:	C₁₆H₂₅ClN₄O₂	Molecular Weight:	340.852 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJTOADRLJLPDDF-UHFFFAOYSA-N

1261235-58-8

[1-(4-CHLORO-6-METHYL-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL]-METHYL-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-(4-chloro-6-methylpyrimidin-2-yl)-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1289388-09-5
Synonyms: [1-(4-Chloro-6-methyl-pyrimidin-2-yl)-piperidin-3-yl]-methyl-amine hydrochloride, 1-(4-CHLORO-6-METHYLPYRIMIDIN-2-YL)-N-METHYLPIPERIDIN-3-AMINE HYDROCHLORIDE, AKOS015940366, [1-(4-Chloro-6-methylpyrimidin-2-yl)piperidin-3-yl]methylamine hydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₄	Molecular Weight:	277.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGXDIWPLDAHRMM-UHFFFAOYSA-N

1289388-09-5

[1-(4-chloro-benzenesulfonyl)-3-oxo-piperazin-2-yl]-acetic acid (0 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 828926-02-9
Synonyms: SCHEMBL4513013, AKOS011310237, DA-03016

Molecular Formula:	C₁₂H₁₃ClN₂O₅S	Molecular Weight:	332.760020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WVCVRKSAVCWMJD-UHFFFAOYSA-N

828926-02-9

[1-(4-CHLORO-BENZYL)-2-METHYL-1H-INDOL-3-YL]-METHANOL (3 suppliers)

92408-01-0

[1-(4-Chloro-phenoxymethyl)-cyclopropyl]-methanol (2 suppliers)

IUPAC Name: [1-[(4-chlorophenoxy)methyl]cyclopropyl]methanol | CAS Registry Number: 2166665-11-6
Synonyms: ZINC575442093, A1-03071

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCTAJIUWPVRANS-UHFFFAOYSA-N

2166665-11-6

[1-(4-CHLORO-PHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-METHANOL (4 suppliers)

IUPAC Name: [1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 676630-89-0
Synonyms: [1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanol, ZINC470952, [1-(4-Chloro-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-methanol, STK199035, AKOS000336064, CCG-311456, MCULE-9489950974, CS-0117150

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUDNTJPPGNLEJC-UHFFFAOYSA-N

676630-89-0

[1-(4-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine (8 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 672309-97-6
Synonyms: AC1MBWTL, CTK8J9775, AKOS011937314, AB14914, FT-0656785, A12858, [1-(4-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-, 2-(4-chlorophenyl)-4-(pyrrolidin-1-yl)butan-1-amine, 1-(4-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine, 1-(4-CHLOROPHENYL)-N-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-AMINE

Molecular Formula:	C₁₄H₂₁ClN₂	Molecular Weight:	252.782940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTBYEDLGYDDTFB-UHFFFAOYSA-N

672309-97-6

[1-(4-Chlorobenzoyl)piperidin-3-yl]methanamine (0 suppliers)

1018258-05-3

[1-(4-Chlorobenzoyl)piperidin-3-yl]methanol (0 suppliers)

142778-48-1

[1-(4-Chlorobenzoyl)piperidin-4-yl]methanamine hydrochloride (0 suppliers)

IUPAC Name: [4-(aminomethyl)piperidin-1-yl]-(4-chlorophenyl)methanone;hydrochloride | CAS Registry Number: 1571935-36-8
Synonyms: {[1-(4-chlorobenzoyl)piperidin-4-yl]methyl}amine hydrochloride, [1-(4-chlorobenzoyl)piperidin-4-yl]methanamine hydrochloride, KS-00003IEA, HTS000212, AKOS026674721, BS-5227

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLGYPADJKXSSFV-UHFFFAOYSA-N

1571935-36-8

[1-(4-Chlorobenzoyl)piperidin-4-yl]methanol (0 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 1082811-93-5
Synonyms: ZINC19780881, AKOS005785231, [1-(4-chlorobenzoyl)piperidin-4-yl]methanol, F1908-1214, (4-Chlorophenyl)(4-(hydroxymethyl)piperidin-1-yl)methanone

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOIHOXIBCSBSPZ-UHFFFAOYSA-N

1082811-93-5

[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol (3 suppliers)

IUPAC Name: [1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol | CAS Registry Number: 7187-31-7
Synonyms: [1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methanol, 5652-60-8, F1216-0077, [1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-methanol, {1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}methan-1-ol, BAS 00633604, AC1LEYG6, ChemDiv3_011518, AC1Q7C4Y, Oprea1_069260, Oprea1_643041, MLS001204996, [1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol, CHEMBL1872352, SCHEMBL13186949, DTXSID70353510, BDBM149399, HMS1505L12, HMS2842P21, ZINC184006

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUZVSFJBGRTRQC-UHFFFAOYSA-N

7187-31-7

[1-(4-Chlorobenzyl)-1H-indol-3-yl]acetic acid (1 supplier)

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetic acid | CAS Registry Number: 219544-52-2
Synonyms: [1-(4-chlorobenzyl)-1H-indol-3-yl]acetic acid, 2-{1-[(4-chlorophenyl)methyl]indol-3-yl}acetic acid, SCHEMBL7698481, SBB014926, STK693398, ZINC12360226, AKOS000262745, MCULE-3631977200, ST087776, L-3323, {1-[(4-chlorophenyl)methyl]indol-3-yl}acetic acid, 2-[1-(4-chlorobenzyl)-1H-indol-3-yl]acetic acid, F2158-0323

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCSJKRALCMDCMF-UHFFFAOYSA-N

219544-52-2

[1-(4-CHlorobenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 1910769-52-6
Synonyms: [1-(4-chlorobenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid, ALBB-030868, BBL035287, STL424668, STL426102, AKOS025259636, AKOS025260939, [1-(4-chlorobenzyl)-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl]acetic acid

Molecular Formula:	C₁₂H₁₁ClN₂O₄	Molecular Weight:	282.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKRHSDQRCAMZJQ-UHFFFAOYSA-N

1910769-52-6

[1-(4-chlorobenzyl)-2-ethyl-5-methyl-1h-indol-3-yl]acetic acid (1 supplier)

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methylindol-3-yl]acetic acid | CAS Registry Number: 147-19-3
Synonyms: 1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-, NSC66574, AC1Q3NUV, AC1L6ND8, NCIOpen2_008198, NCIOpen2_009025, NCIOpen2_009065, SCHEMBL16027093, CTK0H7785, ZINC1693963, NSC-66574, AKOS030619723, HE155960, L 585442, Indole-3-acetic acid, 1-(p-chlorobenzyl)-2-ethyl-5-methyl, Indole-3-acetic acid, 1-p-chlorobenzyl-2-ethyl-5-methyl-, Indole-3-acetic acid, 1-(p-chlorobenzyl)-2-ethyl-5-methyl-, 1H-Indole-3-acetic acid, 1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl, 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methylindol-3-yl]acetic acid

Molecular Formula:	C₂₀H₂₀ClNO₂	Molecular Weight:	341.835 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUBDVYNYGDLQIY-UHFFFAOYSA-N

147-19-3

[1-(4-Chlorobenzyl)-2-mercapto-1H-imidazol-5-yl]methanol (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1H-imidazole-2-thione | CAS Registry Number: 98412-24-9
Synonyms: [1-(4-chlorobenzyl)-2-mercapto-1H-imidazol-5-yl]methanol, SCHEMBL8126668, ZINC11919872, AKOS005207544, MCULE-1933950618, L-4927, F2135-0330, {3-[(4-chlorophenyl)methyl]-2-sulfanylimidazol-4-yl}methanol, {1-[(4-chlorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPLFBOPCFNSVDK-UHFFFAOYSA-N

98412-24-9

[1-(4-chlorobenzyl)-2-methyl-5-(quinolin-2-ylmethoxy)-1h-indol-3-yl]acetic acid (1 supplier)

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid | CAS Registry Number: 135872-94-5
Synonyms: 1577-04-4, Way 121520, AC1Q3NVE, AC1L4U1N, SureCN2746925, CHEMBL316184, CTK4C0042, CHEBI:236202, KST-1A1756, Way 121,520, AR-1A8599, AG-K-45383, WAY-121520, 1H-Indole-3-acetic acid, 1-((4-chlorophenyl)methyl)-2-methyl-5-(2-quinolinylmethoxy)-, 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid

Molecular Formula:	C₂₈H₂₃ClN₂O₃	Molecular Weight:	470.946820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVEUKSMEMNIKBS-UHFFFAOYSA-N

135872-94-5

[1-(4-chlorobenzyl)-5-methyl-2-phenyl-1h-indol-3-yl]acetic acid (1 supplier)

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenylindol-3-yl]acetic acid | CAS Registry Number: 146-82-7
Synonyms: NSC85074, AC1Q3NVB, AC1L5W4U, CTK0I3711, KST-1A2023, AR-1A8600, NSC-85074, AG-K-33589, 1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-, 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenylindol-3-yl]acetic acid, Indole-3-aceticacid, 1-(p-chlorobenzyl)-5-methyl-2-phenyl-(7CI,8CI); 1-(p-Chlorobenzyl)-5-methyl-2-phenylindole-3-aceticacid; NSC 85074

Molecular Formula:	C₂₄H₂₀ClNO₂	Molecular Weight:	389.874100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGDZFRWSJOSTCV-UHFFFAOYSA-N

146-82-7

[1-(4-Chlorobenzyl)-5-oxopyrrolidin-3-yl]methyl methanesulfonate (0 suppliers)

IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]methyl methanesulfonate | CAS Registry Number: 1242916-13-7
Synonyms: ALBB-020306, ZX-AN035972, MFCD15732296, AKOS004910854, 2-pyrrolidinone, 1-[(4-chlorophenyl)methyl]-4-[[(methylsulfonyl)oxy]methyl]-

Molecular Formula:	C₁₃H₁₆ClNO₄S	Molecular Weight:	317.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCLAEDGVJJJUJS-UHFFFAOYSA-N

1242916-13-7

[1-(4-CHLOROBENZYL)CYCLOPROPYL]AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 29977-80-8
Synonyms: 1-(4-Chlorobenzyl)cyclopropanamine hydrochloride, 1-[(4-chlorophenyl)methyl]cyclopropan-1-amine hydrochloride, SCHEMBL15757598, MolPort-004-947-175, WIGGMLJLERJMTN-UHFFFAOYSA-N, ZX-AV000878, ZX-CM007812, MFCD07995731, AKOS027426837, MCULE-5248240208, AK480817, KB-214513, 4033602-25G, 1-(4-Chlorobenzyl)cyclopropanamine hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WIGGMLJLERJMTN-UHFFFAOYSA-N

29977-80-8

[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine (6 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanamine | CAS Registry Number: 886361-79-1
Synonyms: (1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl)methanamine, AGN-PC-01XFZ5, chlorophenyltriazolylmethanamine, CTK7E6944, MolPort-009-194-273, SBB094117, AKOS005070653, AB43038, AG-L-50198, MCULE-7231632612, RP12148, AK-69284, [1-(4-chlorophenyl)triazol-4-yl]methanamine, 4Z-0722, [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methanamine, [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methylamine, [1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]-methanamine, 1-[1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANAMINE

Molecular Formula:	C₉H₉ClN₄	Molecular Weight:	208.647560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYTINHZLLQJDHE-UHFFFAOYSA-N

886361-79-1

[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol (14 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol | CAS Registry Number: 133902-66-6
Synonyms: MLS000696237, ZINC00168973, 4F-329S, CID2763878, SMR000333346

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.632320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAHIFLPAMJOAGI-UHFFFAOYSA-N

133902-66-6

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,2,2-trichloroacetate (3 suppliers)

338419-24-2

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,2-dimethylpropanoate (2 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 338419-28-6
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl pivalate, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,2-dimethylpropanoate, SMR000169329, MLS000543360, CHEMBL1594799, HMS2415J16, ZINC1387987, AKOS005091450, 4F-383S, MCULE-7602895576, KS-0000376T

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEKPNXOTAQDEQZ-UHFFFAOYSA-N

338419-28-6

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,4-dichlorobenzenecarboxylate (3 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 338419-26-4
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,4-dichlorobenzenecarboxylate, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,4-dichlorobenzoate, AC1LRQD7, Bionet1_000580, HMS569I22, KS-00001WC6, ZINC1387985, AKOS005090518, 4F-380S, MCULE-5909920055, [1-(4-chlorophenyl)triazol-4-yl]methyl 2,4-dichlorobenzoate

Molecular Formula:	C₁₆H₁₀Cl₃N₃O₂	Molecular Weight:	382.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBBCYPBBUXIPMQ-UHFFFAOYSA-N

338419-26-4

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2-chloroacetate (3 suppliers)

338419-22-0

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 3-(trifluoromethyl)benzenecarboxylate (3 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 338419-27-5
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 3-(trifluoromethyl)benzenecarboxylate, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 3-(trifluoromethyl)benzoate, AC1LRQDA, Bionet1_000602, HMS569K04, KS-00001WC7, ZINC1387986, AKOS005090552, 4F-381S, MCULE-3380123570, [1-(4-chlorophenyl)triazol-4-yl]methyl 3-(trifluoromethyl)benzoate

Molecular Formula:	C₁₇H₁₁ClF₃N₃O₂	Molecular Weight:	381.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LGWJCCXQEFSDPF-UHFFFAOYSA-N

338419-27-5

[1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL 4-CHLOROBENZENECARBOXYLATE (0 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl 4-chlorobenzoate | CAS Registry Number: 338419-25-3
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-chlorobenzenecarboxylate, [1-(4-chlorophenyl)triazol-4-yl]methyl 4-chlorobenzoate, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-chlorobenzoate, Oprea1_446457, ZINC1387984, AKOS005090517, 4F-379S, MCULE-3158383262, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl4-chlorobenzoate

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUBXEOUIDIRGIB-UHFFFAOYSA-N

338419-25-3

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-chlorobutanoate (3 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl 4-chlorobutanoate | CAS Registry Number: 338419-29-7
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-chlorobutanoate, AC1MX47P, MLS000696238, CHEMBL1468386, [1-(4-chlorophenyl)triazol-4-yl]methyl 4-chlorobutanoate, HMS2635L12, HMS3363A01, KS-00001WC8, ZINC3052605, AKOS005091451, 4F-384S, MCULE-2399169267, SMR000333352

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₂	Molecular Weight:	314.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUUFPFUMGQHCFU-UHFFFAOYSA-N

338419-29-7

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl benzenecarboxylate (3 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl benzoate | CAS Registry Number: 338419-16-2
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl benzenecarboxylate, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl benzoate, AC1LRQCJ, SMR000169325, MLS000543356, CHEMBL1502496, REGID_for_CID_1475808, HMS2427B12, KS-00001WC3, ZINC1387976, AKOS005091389, 4F-368S, MCULE-2403466483, [1-(4-chlorophenyl)triazol-4-yl]methyl benzoate

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORUQLNZPCLWSRU-UHFFFAOYSA-N

338419-16-2

[1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL METHANESULFONATE (0 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl methanesulfonate | CAS Registry Number: 400081-83-6
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl methanesulfonate, ZINC3050993, AKOS005091481, 4F-388S

Molecular Formula:	C₁₀H₁₀ClN₃O₃S	Molecular Weight:	287.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JUPHKCZZFRSJFL-UHFFFAOYSA-N

400081-83-6

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(2-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl N-(2-methylphenyl)carbamate | CAS Registry Number: 338419-20-8
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(2-methylphenyl)carbamate, SMR000169326, MLS000543357, CHEMBL1454249, HMS2415F20, ZINC1387980, AKOS005090423, 4F-373S, MCULE-9823376475, KS-0000376N

Molecular Formula:	C₁₇H₁₅ClN₄O₂	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHNBGHLERXPZGX-UHFFFAOYSA-N

338419-20-8

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