(4-chlorophenyl)-(2-hydroxy-2-phenylethyl)arsinic Acid,(4-chlorophenyl)-(2-hydroxy-3,4-dimethoxyphenyl)methanone Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(4-chlorophenyl)-(2-hydroxy-2-phenylethyl)arsinic Acid (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(2-hydroxy-2-phenylethyl)arsinic acid | CAS Registry Number: 21905-41-9
Synonyms: (4-chlorophenyl)-(2-hydroxy-2-phenylethyl)arsinic acid, NSC222360, AGN-PC-0JOTLT, AC1L7L43, ANTINEOPLASTIC-222360, NSC-222360

Molecular Formula:	C₁₄H₁₄AsClO₃	Molecular Weight:	340.633760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAZCKEAONXVGNZ-UHFFFAOYSA-N

21905-41-9

(4-chlorophenyl)-(2-hydroxy-3,4-dimethoxyphenyl)methanone (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(2-hydroxy-3,4-dimethoxyphenyl)methanone | CAS Registry Number: 7508-29-4
Synonyms: NSC401495, AC1L80RK, ZINC1594158, NSC-401495

Molecular Formula:	C₁₅H₁₃ClO₄	Molecular Weight:	292.714320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQLXTWORZZAKOC-UHFFFAOYSA-N

7508-29-4

(4-chlorophenyl)-(2-hydroxy-3-prop-2-enoxypropyl)arsinic Acid (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(2-hydroxy-3-prop-2-enoxypropyl)arsinic acid | CAS Registry Number: 23480-50-4
Synonyms: (4-chlorophenyl)-(2-hydroxy-3-prop-2-enoxypropyl)arsinic acid, NSC222357, AGN-PC-0JOTLQ, AC1L7L3U, ANTINEOPLASTIC-222357, NSC-222357

Molecular Formula:	C₁₂H₁₆AsClO₄	Molecular Weight:	334.627640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKKNDRYPLWJMIH-UHFFFAOYSA-N

23480-50-4

(4-chlorophenyl)-(2-hydroxy-3-prop-2-ynoxypropyl)arsinic Acid (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(2-hydroxy-3-prop-2-ynoxypropyl)arsinic acid | CAS Registry Number: 23480-54-8
Synonyms: NSC222364, AGN-PC-0JOTLX, AC1L7L4F, ANTINEOPLASTIC-222364, NSC-222364, (4-chlorophenyl)-(2-hydroxy-3-prop-2-ynoxypropyl)arsinic acid, (4-chlorophenyl)-(2-hydroxy-3-prop-2-ynoxy-propyl)arsinic acid

Molecular Formula:	C₁₂H₁₄AsClO₄	Molecular Weight:	332.611760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNISBWUHWMNEFR-UHFFFAOYSA-N

23480-54-8

(4-chlorophenyl)-(2-hydroxybutyl)arsinic Acid (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(2-hydroxybutyl)arsinic acid | CAS Registry Number: 21905-36-2
Synonyms: (4-chlorophenyl)-(2-hydroxybutyl)arsinic acid, NSC222373, AGN-PC-0JOTM4, AC1L7L50, ANTINEOPLASTIC-222373, NSC-222373

Molecular Formula:	C₁₀H₁₄AsClO₃	Molecular Weight:	292.590960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBWQRZIKCOSMSO-UHFFFAOYSA-N

21905-36-2

(4-chlorophenyl)-(2-methylindol-1-yl)methanone (4 suppliers)

IUPAC Name: (4-chlorophenyl)-(2-methylindol-1-yl)methanone | CAS Registry Number: 52498-82-5
Synonyms: AGN-PC-0OBQ13, MolPort-035-684-501, AKOS022187217, AK147083, AJ-138856, 1H-Indole, 1-(4-chlorobenzoyl)-2-methyl-, (4-Chlorophenyl)(2-methyl-1H-indol-1-yl)methanone

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDOATHCMQATAKB-UHFFFAOYSA-N

52498-82-5

(4-chlorophenyl)-(2h-triazol-4-yl)methanol (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(2H-triazol-4-yl)methanol | CAS Registry Number: 1429056-35-8
Synonyms: (4-Chlorophenyl)(1H-1,2,3-triazol-4-yl)methanol, CTK8C5227, MolPort-023-219-277, ANW-74840, AKOS016008325, AK-23541, 1-(4-chlorophenyl)-1H-1,2,3-triazole-4-yl-methanol

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.632320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMTXKWIIZBNHNB-UHFFFAOYSA-N

1429056-35-8

(4-chlorophenyl)-(3,3-dimethyl-2h-indol-1-yl)methanone (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(3,3-dimethyl-2H-indol-1-yl)methanone | CAS Registry Number: 53388-78-6
Synonyms: MolPort-035-684-509, AKOS016765832, AK147093, AJ-138394, (4-Chlorophenyl)(3,3-dimethylindolin-1-yl)methanone

Molecular Formula:	C₁₇H₁₆ClNO	Molecular Weight:	285.768040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKCDZMVHXVXZFK-UHFFFAOYSA-N

53388-78-6

(4-chlorophenyl)-(3,4-dihydro-1h-isoquinolin-2-yl)diazene (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)diazene | CAS Registry Number: 59679-76-4
Synonyms: NSC302319, AC1L70F2, ZINC17109059, ZINC104203415, NSC-302319, (4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)diazene

Molecular Formula:	C₁₅H₁₄ClN₃	Molecular Weight:	271.744760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHZKZQWWLYOACE-UHFFFAOYSA-N

59679-76-4

(4-chlorophenyl)-(3,4-diphenyl-1,2-oxazol-5-yl)methanone (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(3,4-diphenyl-1,2-oxazol-5-yl)methanone | CAS Registry Number: 7467-85-8
Synonyms: NSC400591, AC1L915W, ZINC1593390, NSC-400591, KB-208079

Molecular Formula:	C₂₂H₁₄ClNO₂	Molecular Weight:	359.805060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQEVCGJFVFAQNO-UHFFFAOYSA-N

7467-85-8

(4-chlorophenyl)-(3-hydroxyphenyl)methanone (5 suppliers)

IUPAC Name: (4-chlorophenyl)-(3-hydroxyphenyl)methanone | CAS Registry Number: 62810-39-3
Synonyms: (4-chlorophenyl)(3-hydroxyphenyl)methanone, MLS002704160, NSC109427, AC1L6LCC, AC1Q5E1U, SCHEMBL9468917, CHEMBL1886825, CTK5B6139, KST-1A6746, ZINC1701437, AR-1A5682, AKOS022310427, NSC-109427, OR187993, SMR001570866

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBQUCIOFUOIVNX-UHFFFAOYSA-N

62810-39-3

(4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methanol (1 supplier)

IUPAC Name: (4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methanol | CAS Registry Number: 82158-25-6
Synonyms: alpha-(4-Chlorophenyl)-3-methyl-2-benzofuranmethanol, 2-BENZOFURANMETHANOL, alpha-(4-CHLOROPHENYL)-3-METHYL-, AC1L1HT3, SCHEMBL11105961, LS-35146, (4-chlorophenyl)(3-methyl-1-benzofuran-2-yl)methanol

Molecular Formula:	C₁₆H₁₃ClO₂	Molecular Weight:	272.726220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQMOUHJLYOWVID-UHFFFAOYSA-N

82158-25-6

(4-chlorophenyl)-(3-phenyloxiran-2-yl)methanone (7 suppliers)

IUPAC Name: (4-chlorophenyl)-(3-phenyloxiran-2-yl)methanone | CAS Registry Number: 40327-53-5
Synonyms: (4-chlorophenyl)(3-phenyloxiran-2-yl)methanone, 1D-040, NSC26688, AC1L5KZG, AGN-PC-0O0XCC, AGN-PC-0OECU2, AC1Q3N6U, AGN-PC-0JO98A, CTK6G9104, MolPort-001-762-213, KST-1A5442, AR-1A5684, NSC-26688, 2-(4-chlorobenzoyl)-3-phenyloxirane, AKOS005081921, AG-A-04826, MCULE-5179978105, KB-53882, (4-chlorophenyl)(3-phenyl-2-oxiranyl)methanone, Methanone, (4-chlorophenyl)(3-phenyloxiranyl)-

Molecular Formula:	C₁₅H₁₁ClO₂	Molecular Weight:	258.699640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDBQFPCVLLFPRH-UHFFFAOYSA-N

40327-53-5

(4-chlorophenyl)-(4,6-dimethoxyindol-1-yl)methanone (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(4,6-dimethoxyindol-1-yl)methanone | CAS Registry Number: 146255-78-9
Synonyms: AGN-PC-03EKTE, UOIPSWISTQUSAR-UHFFFAOYSA-, MolPort-035-684-520, AKOS022187236, AK147109, AJ-138870, 1H-Indole, 1-(4-chlorobenzoyl)-4,6-dimethoxy-, (4-Chlorophenyl)(4,6-dimethoxy-1H-indol-1-yl)methanone, InChI=1/C17H14ClNO3/c1-21-13-9-15-14(16(10-13)22-2)7-8-19(15)17(20)11-3-5-12(18)6-4-11/h3-10H,1-2H3

Molecular Formula:	C₁₇H₁₄ClNO₃	Molecular Weight:	315.750960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOIPSWISTQUSAR-UHFFFAOYSA-N

146255-78-9

(4-chlorophenyl)-(4-ethylfuro[2,3-b]indolizin-2-yl)methanone (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(4-ethylfuro[2,3-b]indolizin-2-yl)methanone | CAS Registry Number: 86842-88-8
Synonyms: NSC372871, AC1L7THF, ZINC1588867, NSC-372871

Molecular Formula:	C₁₉H₁₄ClNO₂	Molecular Weight:	323.772960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXKZPNWIWMMYHX-UHFFFAOYSA-N

86842-88-8

(4-CHLOROPHENYL)-(4-PROPYLPIPERAZIN-1-YL)METHANONE HCL (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(4-propylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 19729-90-9
Synonyms: 1-(p-Chlorobenzoyl)-4-propylpiperazine hydrochloride, (4-chlorophenyl)-(4-propylpiperazin-1-yl)methanone hydrochloride, (4-chlorophenyl)(4-propylpiperazin-1-yl)methanone hydrochloride(1:1), Piperazine, 1-(p-chlorobenzoyl)-4-propyl-, monohydrochloride, AC1L4MEM, AC1Q3BAS, CTK4E2151, KST-1A2858, AR-1A5692, AG-J-54028, KB-208086, LS-111016, Methanone,(4-chlorophenyl)(4-propyl-1-piperazinyl)-, hydrochloride (1:1), Piperazine,1-(4-chlorobenzoyl)-4-propyl-, monohydrochloride (9CI); Piperazine,1-(p-chlorobenzoyl)-4-propyl-, monohydrochloride (8CI)

Molecular Formula:	C₁₄H₂₀Cl₂N₂O	Molecular Weight:	303.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHNBCFKRRAKHIV-UHFFFAOYSA-N

19729-90-9

(4-chlorophenyl)-(5,7-dibromo-1-benzofuran-2-yl)methanol (1 supplier)

IUPAC Name: (4-chlorophenyl)-(5,7-dibromo-1-benzofuran-2-yl)methanol | CAS Registry Number: 83806-71-7
Synonyms: BRN 5581778, alpha-(4-Chlorophenyl)-5,7-dibromo-2-benzofuranmethanol, 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-5,7-dibromo-, AC1MIGJI, LS-35133

Molecular Formula:	C₁₅H₉Br₂ClO₂	Molecular Weight:	416.491760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJIFTAYSKLMMDO-UHFFFAOYSA-N

83806-71-7

(4-chlorophenyl)-(5,7-dichloro-1-benzofuran-2-yl)methanol (1 supplier)

IUPAC Name: (4-chlorophenyl)-(5,7-dichloro-1-benzofuran-2-yl)methanol | CAS Registry Number: 83806-57-9
Synonyms: BRN 5585193, alpha-(4-Chlorophenyl)-5,7-dichloro-2-benzofuranmethanol, 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-5,7-dichloro-, AC1MIGJF, SCHEMBL10361577, IJPZZRUJQUFAAM-UHFFFAOYSA-N, LS-35135, (5,7-dichlorobenzofuran-2-yl)(p-chlorophenyl)carbinol

Molecular Formula:	C₁₅H₉Cl₃O₂	Molecular Weight:	327.589760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJPZZRUJQUFAAM-UHFFFAOYSA-N

83806-57-9

(4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone (4 suppliers)

IUPAC Name: (4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone | CAS Registry Number: 6260-97-5
Synonyms: CHEMBL2323483, (4-chlorophenyl)(5-methoxy-2-methyl-1H-indol-1-yl)methanone, AC1L2KQQ, SureCN11037919, HSDB 6011, AK147098, Indole, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, 1-(P-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE, 1H-Indole, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POZBHYDICLJVKQ-UHFFFAOYSA-N

6260-97-5

(4-chlorophenyl)-(5-methoxy-3-methylindol-1-yl)methanone (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(5-methoxy-3-methylindol-1-yl)methanone | CAS Registry Number: 22789-45-3
Synonyms: MolPort-035-684-513, AKOS022187228, AK147099, AJ-138864, (4-Chlorophenyl)(5-methoxy-3-methyl-1H-indol-1-yl)methanone

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZVVERCKBWMQLN-UHFFFAOYSA-N

22789-45-3

(4-chlorophenyl)-(5-methoxy-3-phenylindol-1-yl)methanone (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(5-methoxy-3-phenylindol-1-yl)methanone | CAS Registry Number: 22789-48-6
Synonyms: MolPort-035-684-530, AKOS022187247, AK147123, AJ-138879, (4-Chlorophenyl)(5-methoxy-3-phenyl-1H-indol-1-yl)methanone

Molecular Formula:	C₂₂H₁₆ClNO₂	Molecular Weight:	361.820940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STUHBKOVTPXZDZ-UHFFFAOYSA-N

22789-48-6

(4-chlorophenyl)-(5-methoxyindol-1-yl)methanone (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(5-methoxyindol-1-yl)methanone | CAS Registry Number: 30237-49-1
Synonyms: AGN-PC-0IJPGO, MolPort-035-684-508, AKOS022187224, AK147092, AJ-138861, (4-Chlorophenyl)(5-methoxy-1H-indol-1-yl)methanone

Molecular Formula:	C₁₆H₁₂ClNO₂	Molecular Weight:	285.724980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKWJUAPOCJWGIL-UHFFFAOYSA-N

30237-49-1

(4-chlorophenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanone (1 supplier)

IUPAC Name: (4-chlorophenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanone | CAS Registry Number: 20359-08-4
Synonyms: Methanone, (4-chlorophenyl)(6,7-dimethoxy-1-isoquinolinyl)-, AGN-PC-0NK9SZ, CHEMBL421555, CTK0J0536

Molecular Formula:	C₁₈H₁₄ClNO₃	Molecular Weight:	327.761660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: REPOQYYSTOSIEX-UHFFFAOYSA-N

20359-08-4

(4-CHLOROPHENYL)-(6-CHLOROPYRIDAZIN-3-YL)-ACETONITRILE (1 supplier)

(4-chlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanol (1 supplier)

IUPAC Name: (4-chlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanol | CAS Registry Number: 82158-37-0
Synonyms: alpha-(4-Chlorophenyl)-7-methoxy-2-benzofuranmethanol, 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-7-methoxy-, AC1MIEL6, SCHEMBL11104651, LS-35142

Molecular Formula:	C₁₆H₁₃ClO₃	Molecular Weight:	288.725620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZOIBOMFRASZLR-UHFFFAOYSA-N

82158-37-0

(4-CHLOROPHENYL)-(7-METHYL-3-AZA-7-AZONIABICYCLO[3.3.1]NON-3-YL)METHANONE (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(7-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl)methanone; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 71004-34-7
Synonyms: 3-(p-Chlorobenzoyl)-7-methylbispidine fumarate, CID6435134, LS-59667, N-(p-Chlorobenzoyl)-N'-methylbispidine fumarate, 3-(p-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane fumarate, 3,7-DIAZABICYCLO(3.3.1)NONANE, 3-(p-CHLOROBENZOYL)-7-METHYL-, FUMARATE, 3-(4-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane (E)-2-butenedioate (1:1), CMB

Molecular Formula:	C₁₉H₂₃ClN₂O₅	Molecular Weight:	394.849320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FSGMRCRXEWMBIG-BTJKTKAUSA-N

71004-34-7

(4-chlorophenyl)-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]methanesulfonic Acid (1 supplier)

IUPAC Name: (4-chlorophenyl)-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]methanesulfonic acid | CAS Registry Number: 71013-59-7
Synonyms: 4-(p-Chlorophenyl)-2-((p-chloro-alpha-sulfobenzyl)amino)thiazole-5-acetic acid methyl ester, Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-((p-chloro-alpha-sulfobenzyl)amino)-, alpha-methyl ester, AC1MHN0Q, LS-150685, (4-chlorophenyl)-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]methanesulfonic acid

Molecular Formula:	C₁₉H₁₆Cl₂N₂O₅S₂	Molecular Weight:	487.376740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WOKSXYCAEXOENW-UHFFFAOYSA-N

71013-59-7

(4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanonechloride (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone;chloride | CAS Registry Number: 14415-66-8
Synonyms: 2-(p-Chlorobenzoyl)-1-(2-morpholinoethyl)pyrrole monohydrochloride, KETONE, p-CHLOROPHENYL 1-(2-MORPHOLINOETHYL)PYRROL-2-YL, HYDROCHLORIDE, AC1L1BNZ, LS-87105, 4-{2-[2-(4-chlorobenzoyl)-1H-pyrrol-1-yl]ethyl}morpholin-4-ium chloride, (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone chloride

Molecular Formula:	C₁₇H₂₀Cl₂N₂O₂	Molecular Weight:	355.258900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACJHYWJLODFJEO-UHFFFAOYSA-N

14415-66-8

(4-chlorophenyl)-[2-(2-hydroxy-5-methoxyphenyl)-3,3-dimethyl-2h-indol-1-yl]methanone (2 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-(2-hydroxy-5-methoxyphenyl)-3,3-dimethyl-2H-indol-1-yl]methanone | CAS Registry Number: 1174372-99-6
Synonyms: MolPort-035-684-536, AKOS022187253, AK147129, (4-Chlorophenyl)(2-(2-hydroxy-5-methoxyphenyl)-3,3-dimethylindolin-1-yl)methanone

Molecular Formula:	C₂₄H₂₂ClNO₃	Molecular Weight:	407.889380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMVZVLZPRVWRKF-UHFFFAOYSA-N

1174372-99-6

(4-CHLOROPHENYL)-[2-(3-FLUOROPHENYL)ETHYL]AMINE (9 suppliers)

IUPAC Name: 4-chloro-N-[2-(3-fluorophenyl)ethyl]aniline | CAS Registry Number: 885270-48-4
Synonyms: (4-CHLORO-PHENYL)-[2-(3-FLUORO-PHENYL)-ETHYL]-AMINE, CTK5G0158, AG-H-56874, KB-208092, Benzeneethanamine,N-(4-chlorophenyl)-3-fluoro-, (4-chlorophenyl)-[2-(3-fluorophenyl)-ethyl]-amine

Molecular Formula:	C₁₄H₁₃ClFN	Molecular Weight:	249.711123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLQGWJRKAYAPEB-UHFFFAOYSA-N

885270-48-4

(4-chlorophenyl)-[2-(4-methoxyphenoxy)-3,3-dimethyl-2h-indol-1-yl]methanone (1 supplier)

IUPAC Name: (4-chlorophenyl)-[2-(4-methoxyphenoxy)-3,3-dimethyl-2H-indol-1-yl]methanone | CAS Registry Number: 1174372-97-4
Synonyms: MolPort-035-684-535, AKOS022187252, AK147128, (4-Chlorophenyl)(2-(4-methoxyphenoxy)-3,3-dimethylindolin-1-yl)methanone

Molecular Formula:	C₂₄H₂₂ClNO₃	Molecular Weight:	407.889380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVNBFZLWWWJMEG-UHFFFAOYSA-N

1174372-97-4

(4-chlorophenyl)-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-dimethylazanium; methyl sulfate (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-dimethylazanium;methyl sulfate | CAS Registry Number: 41294-13-7
Synonyms: (p-Chlorophenyl)dimethyl(2-((ethoxymethylphosphinyl)thio)ethyl)ammonium methyl sulfate, Ammonium, (p-chlorophenyl)dimethyl(2-((ethoxymethylphosphinyl)thio)ethyl)-, methyl sulfate, AC1L20IY, LS-17209

Molecular Formula:	C₁₄H₂₅ClNO₆PS₂	Molecular Weight:	433.908162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ICMGSESCXXOUHC-UHFFFAOYSA-M

41294-13-7

(4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)indol-1-yl]methanone (4 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)indol-1-yl]methanone | CAS Registry Number: 66354-91-4
Synonyms: LCS 22707, BRN 1185161, 1-(4-Chlorobenzoyl)-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole, 1H-INDOLE, 1-(4-CHLOROBENZOYL)-2-PHENYL-3-((1H-TETRAZOL-5-YLMETHYL)THIO)-, AC1L2IZO, CTK5C4366, AG-G-50289, LS-82812

Molecular Formula:	C₂₃H₁₆ClN₅OS	Molecular Weight:	445.924040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWTNVULKVQQHIR-UHFFFAOYSA-N

66354-91-4

(4-chlorophenyl)-[3,3-dimethyl-2-(4-methylphenoxy)-2h-indol-1-yl]methanone (2 suppliers)

IUPAC Name: (4-chlorophenyl)-[3,3-dimethyl-2-(4-methylphenoxy)-2H-indol-1-yl]methanone | CAS Registry Number: 1174372-96-3
Synonyms: MolPort-035-684-534, AKOS022187251, AK147127, (4-Chlorophenyl)(3,3-dimethyl-2-(p-tolyloxy)indolin-1-yl)methanone

Molecular Formula:	C₂₄H₂₂ClNO₂	Molecular Weight:	391.889980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOSHEQAEFXWOSY-UHFFFAOYSA-N

1174372-96-3

(4-chlorophenyl)-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]arsinic Acid (2 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]arsinic acid | CAS Registry Number: 23479-66-5
Synonyms: (4-chlorophenyl)-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]arsinic acid, NSC222358, AGN-PC-0JOTLR, AC1L7L3X, ANTINEOPLASTIC-222358, NSC-222358

Molecular Formula:	C₁₅H₁₄AsCl₃O₄	Molecular Weight:	439.549860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCXTUKOPSBVVKD-UHFFFAOYSA-N

23479-66-5

(4-chlorophenyl)-[3-(pyridin-4-ylmethylideneamino)phenyl]methanone;hydrochloride (1 supplier)

IUPAC Name: (4-chlorophenyl)-[3-(pyridin-4-ylmethylideneamino)phenyl]methanone;hydrochloride | CAS Registry Number: 75273-97-1
Synonyms: (4-Chlorophenyl)(3-((4-pyridinylmethylene)amino)phenyl)methanone monohydrochloride, Methanone, (4-chlorophenyl)(3-((4-pyridinylmethylene)amino)phenyl)-, monohydrochloride, AC1MHVK4, LS-91177, (4-chlorophenyl)-[3-(pyridin-4-ylmethylideneamino)phenyl]methanone hydrochloride

Molecular Formula:	C₁₉H₁₄Cl₂N₂O	Molecular Weight:	357.233260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXZKMKZBIBEEBU-UHFFFAOYSA-N

75273-97-1

(4-chlorophenyl)-[3-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone (1 supplier)

IUPAC Name: (4-chlorophenyl)-[3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 83366-20-5
Synonyms: (4-Chlorophenyl)(3-(beta-D-xylopyranosyloxy)phenyl)methanone hemihydrate, Methanone, (4-chlorophenyl)(3-(beta-D-xylopyranosyloxy)phenyl)-, hemihydrate, AC1MIFLY, CHEMBL170371, LS-91179, 3-[4-Chlorobenzoyl]phenyl beta-D-xylopyranoside, (4-chlorophenyl)-[3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone

Molecular Formula:	C₁₈H₁₇ClO₆	Molecular Weight:	364.776980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CXEWIMMTRJSFFQ-SPUZQDLCSA-N

83366-20-5

(4-chlorophenyl)-[4-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone (1 supplier)

IUPAC Name: (4-chlorophenyl)-[4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 83354-71-6
Synonyms: 4-(4-Chlorobenzoyl)phenyl beta-D-xylopyranoside, (4-Chlorophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)methanone, Methanone, (4-chlorophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-, 4-[4-Chlorobenzoyl]phenyl beta-D-xylopyranoside, AC1MIFIP, CHEMBL173592, LS-91178, (4-chlorophenyl)-[4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone

Molecular Formula:	C₁₈H₁₇ClO₆	Molecular Weight:	364.776980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BDDAFNWGEHXIAC-SPUZQDLCSA-N

83354-71-6

(4-CHLOROPHENYL)-2-[[(1-METHYLETHOXY)CARBONYL]AMINO]-CARBAMINOBIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: 2-(propan-2-yloxycarbonylamino)ethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 136204-68-7
Synonyms: STK058190, ZINC03014496, AC1MJNJP, MLS000712533, CHEMBL1734904, MolPort-001-942-741, HMS2670N15, AKOS000511487, CCG-200009, MCULE-4904703244, BAS 00674195, SMR000282300, KB-282149, LS-191299, ST50237577, 2-[(Isopropoxycarbonyl)amino]ethyl (4-chlorophenyl)carbamate, 2-(propan-2-yloxycarbonylamino)ethyl N-(4-chlorophenyl)carbamate, N-(4-chlorophenyl){2-[(methylethoxy)carbonylamino]ethoxy}carboxamide, (4-Chloro-phenyl)-carbamic acid 2-isopropoxycarbonylamino-ethyl ester, 2-{[(propan-2-yloxy)carbonyl]amino}ethyl (4-chlorophenyl)carbamate (non-preferred name)

Molecular Formula:	C₁₃H₁₇ClN₂O₄	Molecular Weight:	300.738080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYGKZISHHKFFGI-UHFFFAOYSA-N

136204-68-7

(4-chlorophenyl)-dibenzothiophen-3-ylmethanone (2 suppliers)

IUPAC Name: (4-chlorophenyl)-dibenzothiophen-3-ylmethanone | CAS Registry Number: 17739-80-9
Synonyms: BRN 1583730, 2-(p-Chlorobenzoyl)dibenzothiophene-, p-Chlorophenyl dibenzothien-2-yl ketone, KETONE, p-CHLOROPHENYL 2-DIBENZOTHIENYL, AC1L1FX1, LS-87104, 5-17-10-00730 (Beilstein Handbook Reference), (4-chlorophenyl)(dibenzo[b,d]thiophen-3-yl)methanone

Molecular Formula:	C₁₉H₁₁ClOS	Molecular Weight:	322.808040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEVBJBQRKYPRLB-UHFFFAOYSA-N

17739-80-9

(4-chlorophenyl)-dicyclohexylphosphane (1 supplier)

IUPAC Name: (4-chlorophenyl)-dicyclohexylphosphane | CAS Registry Number: 40438-62-8
Synonyms: Phosphine, (4-chlorophenyl)dicyclohexyl-, AGN-PC-0JMSN0, AC1L3L5X, SCHEMBL11173138, (4-chlorophenyl)(dicyclohexyl)phosphane

Molecular Formula:	C₁₈H₂₆ClP	Molecular Weight:	308.825802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SJAWNOJLTVGHOQ-UHFFFAOYSA-N

40438-62-8

(4-Chlorophenyl)-difluoroacetic acid (7 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-2,2-difluoroacetate | CAS Registry Number: 130754-19-7
Synonyms: Ethyl 2-(4-Chlorophenyl)-2,2-difluoroacetate, SCHEMBL8258321, MolPort-006-701-501, VGULHXRXMXNYHN-UHFFFAOYSA-N, ethyl 4-chlorophenyldifluoroacetate, ZINC31829536, AKOS010484812, Ethyl (4-Chlorophenyl)-difluoroacetate, AK191170, Ethyl 4-chlorophenyl-2,2-difluoroacetate, SC-33389, Ethyl 2,2-Difluoro-2-(4-chlorophenyl)acetate, ethyl-2,2-difluoro-2-(4-chlorophenyl)acetate, Ethyl 4-Chloro-alpha,alpha-difluorophenylacetate

Molecular Formula:	C₁₀H₉ClF₂O₂	Molecular Weight:	234.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGULHXRXMXNYHN-UHFFFAOYSA-N

130754-19-7

(4-chlorophenyl)-diphenyl-tin hydrate (1 supplier)

IUPAC Name: (4-chlorophenyl)-diphenyltin;hydrate | CAS Registry Number: 136266-26-7
Synonyms: (4-chlorophenyl)-diphenyl-tin Hydrate, ACMC-20mw3b, AC1O3U7I, CTK0H8500, (4-chlorophenyl)-diphenyltin hydrate

Molecular Formula:	C₁₈H₁₆ClOSn	Molecular Weight:	402.482040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMVGKWPEHQVCHK-UHFFFAOYSA-N

136266-26-7

(4-CHLOROPHENYL)-ETHOXY-METHANETHIONE (3 suppliers)

IUPAC Name: O-ethyl 4-chlorobenzenecarbothioate | CAS Registry Number: 13915-60-1
Synonyms: o-ethyl 4-chlorobenzenecarbothioate, Ethyl 4-chlorothiobenzoate, p-Chlorothiobenzoic acid O-ethyl ester, Ethyl 4-chlorothionobenzoate, BRN 0908246, Benzoic acid, p-chlorothio-, O-ethyl ester, Benzenecarbothioic acid, 4-chloro-, O-ethyl ester, AC1Q7ENK, AC1L36S1, CTK4C1652, AR-1K9077, ZINC05650705, (4-chlorophenyl)-ethoxy-methanethione, AG-D-78978, LS-36657, KB-208105, Benzenecarbothioicacid, 4-chloro-, O-ethyl ester, Benzoicacid, p-chlorothio-, O-ethyl ester (8CI); Ethyl 4-chlorothiobenzoate; Ethyl4-chlorothionobenzoate; O-Ethyl 4-chlorobenzenecarbothioate; O-Ethyl4-chlorothiobenzoate; O-Ethyl p-chlorothiobenzoate

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.685160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSRGLQQAHXRPJC-UHFFFAOYSA-N

13915-60-1

(4-CHLOROPHENYL)-GLYOXYLONITRILE OXIME O-ETHYL-N-METHYLPHOSPHORAMIDATE (2 suppliers)

IUPAC Name: (1E)-4-chloro-N-[ethoxy(methylamino)phosphoryl]oxybenzenecarboximidoyl cyanide | CAS Registry Number: 67410-46-2
Synonyms: BRN 2885244, CID6504494, LS-73007, alpha-Cyano-p-chlorobenzaldoxime O-ethyl-N-methylphosphoramidate, Glyoxylonitrile, (p-chlorophenyl)-, oxime, O-ethyl-N-methylphosphoramidate, 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 7-(p-chlorophenyl)-4-methylamino-, 4-oxide

Molecular Formula:	C₁₁H₁₃ClN₃O₃P	Molecular Weight:	301.665981 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KCHQCSFNEDVXNP-PTNGSMBKSA-N

67410-46-2

(4-chlorophenyl)-imino-oxo-thiophen-2-yl-?⁶-sulfane (2 suppliers)

IUPAC Name: (4-chlorophenyl)-imino-oxo-thiophen-2-yl-$l^{6}-sulfane | CAS Registry Number: 175202-98-9
Synonyms: AC1ME3OK, Maybridge3_003724, AGN-PC-054HPX, MolPort-002-907-181, HMS1441J06, CCG-55645, KM05456, IDI1_015111, (4-chlorophenyl)-imino-oxo-thiophen-2-yl-, 2-[(4-chlorophenyl)sulfonimidoyl]thiophene, SR-01000644662-1, (4-chlorophenyl)-imino-oxo-thiophen-2-yl-$l^{6}-sulfane

Molecular Formula:	C₁₀H₈ClNOS₂	Molecular Weight:	257.759620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZYXMCPOYBQEKI-UHFFFAOYSA-N

175202-98-9

(4-chlorophenyl)-imino-thiophen-2-yl-?⁴-sulfane;2,4,6-trimethylbenzenesulfonic Acid (1 supplier)

IUPAC Name: (4-chlorophenyl)-imino-thiophen-2-yl-$l^{4}-sulfane;2,4,6-trimethylbenzenesulfonic acid | CAS Registry Number: 175202-97-8
Synonyms: Maybridge1_004754, AGN-PC-0KLOZZ, AC1ME3OG, HMS555A02, MolPort-002-907-180, KM05453, 2-[(4-chlorophenyl)sulfinoimidoyl]thiophene 2,4,6-trimethylbenzenesulfonate, (4-chlorophenyl)-imino-thiophen-2-yl-$l^{4}-sulfane;2,4,6-trimethylbenzenesulfonic acid

Molecular Formula:	C₁₉H₂₀ClNO₃S₃	Molecular Weight:	442.015000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LFAHOFYTSTUSFN-UHFFFAOYSA-N

175202-97-8

(4-chlorophenyl)-indol-1-ylmethanone (5 suppliers)

IUPAC Name: (4-chlorophenyl)-indol-1-ylmethanone | CAS Registry Number: 27076-50-2
Synonyms: (4-chlorophenyl)(1H-indol-1-yl)methanone, n-p-chlorobenzoylindole, AC1LJ8OM, AGN-PC-0JY1ZX, SCHEMBL6587897, STOCK2S-01229, MolPort-002-558-193, 1H-Indole, 1-(4-chlorobenzoyl)-, STL297900, ZINC00506288, AKOS022138568, MCULE-1491792389, AJ-23236, AK147077

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSHZKBGFYKXEDS-UHFFFAOYSA-N

27076-50-2

(4-CHLOROPHENYL)-ISOQUINOLIN-1-YL-METHYL] BENZOATE (3 suppliers)

IUPAC Name: [(4-chlorophenyl)-isoquinolin-1-ylmethyl] benzoate | CAS Registry Number: 54923-37-4
Synonyms: (4-chlorophenyl)(isoquinolin-1-yl)methyl benzoate, AH-034/10858038, NSC25450, AC1Q3NGZ, AC1L5JO8, CTK5A2773, MolPort-002-810-707, KST-1A6885, AR-1A5697, NSC-25450, AG-K-28892, MCULE-6769904883, (4-chlorophenyl)(1-isoquinolinyl)methyl benzoate, [(4-chlorophenyl)-isoquinolin-1-ylmethyl] benzoate, 1-Isoquinolinemethanol,a-(4-chlorophenyl)-, 1-benzoate, 1-Isoquinolinemethanol,a-(4-chlorophenyl)-, benzoate(ester) (9CI); 1-Isoquinolinemethanol, a-(p-chlorophenyl)-, benzoate (6CI); NSC 25450

Molecular Formula:	C₂₃H₁₆ClNO₂	Molecular Weight:	373.831640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LECKNMNONXHEAV-UHFFFAOYSA-N

54923-37-4

(4-chlorophenyl)-methylcyanamide (1 supplier)

IUPAC Name: (4-chlorophenyl)-methylcyanamide | CAS Registry Number: 7242-42-4
Synonyms: AC1NR2J5, 4-Chlorophenyl(methyl)cyanamide

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGJPDKIQHSZVFP-UHFFFAOYSA-N

7242-42-4

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