4-(4-CHLORO-6-METHOXY-2-METHYLQUINOLIN-3-YL)BUTAN-2-ONE 95%,4-(4-chloro-6-methoxy-3-nitroquinolin-7-yl)-3,5-dimethylisoxazole Suppliers & Manufacturers

CHEMICAL products beginning with : 4

46401 to 46450 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(4-CHLORO-6-METHOXY-2-METHYLQUINOLIN-3-YL)BUTAN-2-ONE 95% (7 suppliers)

IUPAC Name: 4-(4-chloro-6-methoxy-2-methylquinolin-3-yl)butan-2-one | CAS Registry Number: 64375-68-4
Synonyms: 4-(4-chloro-6-methoxy-2-methylquinolin-3-yl)butan-2-one, 4-(4-Chloro-6-methoxy-2-methyl-quinolin-3-yl)-butan-2-one, BAS 00733449, AC1LGAJ0, AC1Q3LGJ, CBMicro_028371, STOCK3S-01556, CTK5C1159, MolPort-001-944-968, AR-1F6227, STL302701, ZINC00332628, AKOS000618988, AG-G-41585, MCULE-7835811235, AK-98014, BP-11017, BIM-0028181.P001, ST50004786, 4-(4-chloro-6-methoxy-2-methyl-3-quinolyl)butan-2-one

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.746040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFVYBTVDLFICII-UHFFFAOYSA-N

64375-68-4

4-(4-chloro-6-methoxy-3-nitroquinolin-7-yl)-3,5-dimethylisoxazole (3 suppliers)

IUPAC Name: 4-(4-chloro-6-methoxy-3-nitroquinolin-7-yl)-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 1300031-65-5
Synonyms: SCHEMBL1903843, MMIFSFKVRZRDAS-UHFFFAOYSA-N, AKOS025395944, ZINC117480202, AK173376, 4-chloro-7-(3,5-dimethyl-4-isoxazolyl)-6-(methoxy)-3-nitroquinoline, 4-chloro-7-(3,5-dimethyl-4-isoxazolyl)-6-(methyloxy)-3-nitroquinoline, Quinoline, 4-chloro-7-(3,5-dimethyl-4-isoxazolyl)-6-methoxy-3-nitro-

Molecular Formula:	C₁₅H₁₂ClN₃O₄	Molecular Weight:	333.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MMIFSFKVRZRDAS-UHFFFAOYSA-N

1300031-65-5

4-(4-chloro-6-methoxy-9H-pyrimido[4,5-b]indol-7-yl)-3,5-dimethylisoxazole (3 suppliers)

IUPAC Name: 4-(4-chloro-6-methoxy-9H-pyrimido[4,5-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 1627721-56-5
Synonyms: 4-(4-Chloro-6-methoxy-9H-pyrimido[4,5-b]indol-7-yl)-3,5-dimethylisoxazole, CHEMBL4209208, SCHEMBL17045317

Molecular Formula:	C₁₆H₁₃ClN₄O₂	Molecular Weight:	328.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CODMIPQTVMYKBE-UHFFFAOYSA-N

1627721-56-5

4-(4-CHLORO-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)PYRIDINE (2 suppliers)

IUPAC Name: 4-chloro-6-methyl-1-pyridin-4-ylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1153045-44-3
Synonyms: 4-chloro-6-methyl-1-pyridin-4-ylpyrazolo[3,4-d]pyrimidine, AKOS005847930, 4-Chloro-6-methyl-1-(pyridin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₁₁H₈ClN₅	Molecular Weight:	245.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOIUMNODNUQZII-UHFFFAOYSA-N

1153045-44-3

4-(4-Chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine (3 suppliers)

IUPAC Name: 4-(4-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine | CAS Registry Number: 1263216-16-5
Synonyms: ZINC62702439, AKOS027449882, 4-Chloro-6-methyl-2-morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₁₁H₁₃ClN₄O	Molecular Weight:	252.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSJGOUSBFLACRB-UHFFFAOYSA-N

1263216-16-5

4-(4-CHLORO-6-METHYL-PYRIMIDIN-2-YL)MORPHOLINE (8 suppliers)

IUPAC Name: 4-(4-chloro-6-methylpyrimidin-2-yl)morpholine | CAS Registry Number: 118121-82-7
Synonyms: STOCK2S-31355, MolPort-002-040-342, ZINC00402593, CID854011, 4-(4-Chloro-6-methyl-2-pyrimidinyl)morpholine, EC-000.1387, HC210505

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZJHEWQAORJNGN-UHFFFAOYSA-N

118121-82-7

4-(4-Chloro-6-Methyl-pyrimidin-2-yloxyMethyl)-piperidine-1-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 4-[(4-chloro-6-methylpyrimidin-2-yl)oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 1289385-35-8
Synonyms: tert-Butyl 4-(((4-chloro-6-methylpyrimidin-2-yl)oxy)methyl)piperidine-1-carboxylate, AK-52997, 4-(4-Chloro-6-methyl-pyrimidin-2-yloxymethyl)-piperidine-1-carboxylic acid tert-butyl ester, SBB075171, ZINC72203774, AKOS015940804, KB-34315, AJ-120408, ST24049842, 4-(4-Chloro-6-methylpyrimidin-2-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-[(4-chloro-6-methylpyrimidin-2-yl)oxymethyl]piperidine-1-carboxylate, tert-butyl 4-[(6-chloro-4-methylpyrimidin-2-yloxy)methyl]piperidinecarboxylate

Molecular Formula:	C₁₆H₂₄ClN₃O₃	Molecular Weight:	341.836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPQMBKWRJRRGLF-UHFFFAOYSA-N

1289385-35-8

4-(4-Chloro-6-methylpyrimidin-2-yl)-2-methyloxazole (1 supplier)

1862710-82-4

4-(4-Chloro-6-methylpyrimidin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide (2 suppliers)

IUPAC Name: 4-(4-chloro-6-methylpyrimidin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide | CAS Registry Number: 1316222-50-0
Synonyms: 4-(4-chloro-6-methylpyrimidin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide, 4-(4-Chloro-6-methyl-pyrimidin-2-yl)-piperidine-1-sulfonic acid dimethylamide, ZINC72369356, AKOS015921766

Molecular Formula:	C₁₂H₁₉ClN₄O₂S	Molecular Weight:	318.820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RKIJBRCNGVDKHQ-UHFFFAOYSA-N

1316222-50-0

4-(4-chloro-7-methoxy-8-methyl-quinolin-2-yl)-pyrazole-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: ~{tert}-butyl 4-(4-chloro-7-methoxy-8-methylquinolin-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 1108659-67-1
Synonyms: SCHEMBL4186911, ZINC146741652

Molecular Formula:	C₁₉H₂₀ClN₃O₃	Molecular Weight:	373.837 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BSBORQOVULTZEC-UHFFFAOYSA-N

1108659-67-1

4-(4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methylaniline (2 suppliers)

2231425-55-9

4-(4-Chloro-7H-pyrrolo[2,3-d]-pyrimidin-2-yl)morpholine (5 suppliers)

IUPAC Name: 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine | CAS Registry Number: 1227958-05-5
Synonyms: 4-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine, 4-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl}morpholine, QC-830, AKOS016000345, AK118851, KB-238222, FT-0686223

Molecular Formula:	C₁₀H₁₁ClN₄O	Molecular Weight:	238.673540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFXYLHGPSIECAR-UHFFFAOYSA-N

1227958-05-5

4-(4-chloro-benzenesulfonyl)-benzaldehyde (6 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfonylbenzaldehyde | CAS Registry Number: 77422-24-3
Synonyms: 4-(4-Chlorobenzenesulfonyl)benzaldehyde, 4-((4-Chlorophenyl)sulfonyl)benzaldehyde, 4-(4-Chloro-benzenesulfonyl)-benzaldehyde, ZINC00296271, AC1LGFBE, Ambcb5307564, Oprea1_235898, Oprea1_266114, CTK2G6448, MolPort-000-152-710, 4-(4-chlorophenyl)sulfonylbenzaldehyde, AKOS000541299, 4-(4-Chlorophenylsulfonyl)benzaldehyde, AG-A-67191, MCULE-9514031553, AK129193, BAS 00392859, KB-186968, KB-237019, Benzaldehyde, 4-[(4-chlorophenyl)sulfonyl]-

Molecular Formula:	C₁₃H₉ClO₃S	Molecular Weight:	280.726760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVBVLYDUSHDJOK-UHFFFAOYSA-N

77422-24-3

4-(4-CHLORO-BENZENESULFONYL)-MORPHOLINE (1 supplier)

IUPAC Name: N-(2-aminophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 22902-31-4
Synonyms: n-(2-aminophenyl)-2,2,2-trifluoroacetamide, NSC103789, AC1L6FVX, AC1Q5NOH, CTK1A7970, AR-1J7658, AKOS012406880, AG-K-87808, NSC-103789, Acetamide, N-(2-aminophenyl)-2,2,2-trifluoro-, Acetanilide,2'-amino-2,2,2-trifluoro- (8CI); NSC 103789

Molecular Formula:	C₈H₇F₃N₂O	Molecular Weight:	204.149190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWBWHUHKSASUBK-UHFFFAOYSA-N

22902-31-4

4-(4-chloro-benzenesulfonyl)-piperidine-1-carboxylic Acid Tert-butyl Ester (7 suppliers)

IUPAC Name: tert-butyl 4-(4-chlorophenyl)sulfonylpiperidine-1-carboxylate | CAS Registry Number: 333954-88-4
Synonyms: 4-(4-CHLORO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN2796623, CTK4H0535, SBB074543, AKOS015940684, AG-F-12585, AK-53479, KB-34357, tert-butyl 4-[(4-chlorophenyl)sulfonyl]piperidinecarboxylate, tert-Butyl 4-((4-chlorophenyl)sulfonyl)piperidine-1-carboxylate, 4-(4-Chloro-phenylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester, 4-(4-chlorophenylsulfanyl)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₂ClNO₄S	Molecular Weight:	359.868180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIOIWMKXKAAXTR-UHFFFAOYSA-N

333954-88-4

4-(4-Chloro-benzenesulfonylmethyl)-piperidine hydrochloride (5 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfonylmethyl]piperidine;hydrochloride | CAS Registry Number: 1289387-34-3
Synonyms: 4-(((4-Chlorophenyl)sulfonyl)methyl)piperidine hydrochloride, AK-52998, AKOS015940606, KB-34320, ST24042693, 4-(4-Chlorophenylsulfonylmethyl)piperidine hydrochloride, 4-[(4-chlorophenyl)sulfonylmethyl]piperidine;hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂NO₂S	Molecular Weight:	310.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJIQRZJAUZBQLC-UHFFFAOYSA-N

1289387-34-3

4-(4-Chloro-benzenesulfonylmethyl)-piperidine-1-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 4-[(4-chlorophenyl)sulfonylmethyl]piperidine-1-carboxylate | CAS Registry Number: 1289388-56-2
Synonyms: tert-Butyl 4-(((4-chlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate, AK-52999, SBB074546, ZINC72203979, AKOS015940605, KB-34321, AJ-120606, tert-butyl 4-{[(4-chlorophenyl)sulfonyl]methyl}piperidinecarboxylate, tert-butyl 4-[(4-chlorophenyl)sulfonylmethyl]piperidine-1-carboxylate, 4-(4-Chlorophenylsulfonylmethyl)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₄ClNO₄S	Molecular Weight:	373.892 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRQGZWDMDLUAPY-UHFFFAOYSA-N

1289388-56-2

4-(4-Chloro-benzoylamino)-1-methyl-1H-pyrrole-2-carboxylic acid (8 suppliers)

IUPAC Name: 4-[(4-chlorobenzoyl)amino]-1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 478804-04-5
Synonyms: 4-(4-chlorobenzoylamino)-1-methyl-1h-pyrrole-2-carboxylic acid, AC1MBVRN, CTK6G9207, AG-A-67126, KB-238225, 4-(4-Chloro-benzoylamino)-1-methyl-1H-pyrrole-2-, 4-[(4-chlorobenzoyl)amino]-1-methylpyrrole-2-carboxylic acid

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.691040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXUQGVQIIDGAKT-UHFFFAOYSA-N

478804-04-5

4-(4-CHLORO-BENZOYLAMINO)-BUTYRIC ACID (7 suppliers)

IUPAC Name: 4-[(4-chlorobenzoyl)amino]butanoate | CAS Registry Number: 71455-51-1
Synonyms: ZINC02880436, CID2232573

Molecular Formula:	C₁₁H₁₁ClNO₃-	Molecular Weight:	240.662940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWNIULYDSMYROG-UHFFFAOYSA-M

71455-51-1

4-(4-CHLORO-BENZYL)-MORPHOLIN-2-YL]-METHYLAMINE 2HCL (5 suppliers)

IUPAC Name: [4-[(4-chlorophenyl)methyl]morpholin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 174560-80-6
Synonyms: CTK8E0924, C-[4-(4-Chloro-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

Molecular Formula:	C₁₂H₁₉Cl₃N₂O	Molecular Weight:	313.651060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AJJMUPWQWKOCMG-UHFFFAOYSA-N

174560-80-6

4-(4-CHLORO-BENZYL)-PIPERAZIN-1-YL]-ACETIC ACID 2HCL (6 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetic acid;dihydrochloride | CAS Registry Number: 313235-14-2
Synonyms: CTK8E1011, [4-(4-Chloro-benzyl)-piperazin-1-yl]-aceticacid dihydrochloride

Molecular Formula:	C₁₃H₁₉Cl₃N₂O₂	Molecular Weight:	341.661160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PPWMIUBCLPOOMG-UHFFFAOYSA-N

313235-14-2

4-(4-CHLORO-BENZYLIDENE)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 4-[(4-chlorophenyl)methylidene]piperidine-1-carboxylate | CAS Registry Number: 251107-35-4
Synonyms: SCHEMBL5497099, FEXIDQDEGTVERB-UHFFFAOYSA-N, tert-butyl 4-(4-chlorobenzylidene)piperidine-1-carboxylate, 4-(4-chloro-benzylidene)-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEXIDQDEGTVERB-UHFFFAOYSA-N

251107-35-4

4-(4-Chloro-benzyloxy)-3-methoxy-benzaldehyde (9 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 70205-04-8
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-methoxybenzaldehyde, 4-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde, 4-[(4-Chlorobenzyl)Oxy]-3-Methoxybenzenecarbaldehyde, ZERO/004705, AC1LEUMQ, AC1Q3NWR, AC1Q48AL, Oprea1_281731, Oprea1_392456, CTK2G3088, MolPort-000-508-943, BB_SC-3585, ALBB-001346, AR-1F9200, BBL008621, SBB012891, STK018531, ZINC00117573, AKOS000115359, AB04738

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNIMHQCVOZNYCG-UHFFFAOYSA-N

70205-04-8

4-(4-Chloro-benzyloxy)-phenylamine (7 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]aniline | CAS Registry Number: 34762-56-6
Synonyms: 4-[(4-chlorophenyl)methoxy]aniline, 4-[(4-chlorobenzyl)oxy]aniline, F3097-4579, ZINC00144181, AC1Q3NWU, AC1LE6E4, Oprea1_075291, Oprea1_551839, SCHEMBL8942088, CTK7D7798, MolPort-000-664-649, AC1Q5255, AR-1F9201, 4-(4-Chloro-Benzyl-Oxy)-Phenylamine, AKOS000152072, MCULE-8705879950, 4-[(4-chlorophenyl)methoxy]phenylamine, ST50193126, L-2325

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISKGMPXNIRIOQC-UHFFFAOYSA-N

34762-56-6

4-(4-chloro-butoxy)-3,5-dimethoxy-benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 4-(4-chlorobutoxy)-3,5-dimethoxybenzoate | CAS Registry Number: 700804-47-3
Synonyms: SCHEMBL4036132

Molecular Formula:	C₁₄H₁₉ClO₅	Molecular Weight:	302.751 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YADGMTACQMRRAI-UHFFFAOYSA-N

700804-47-3

4-(4-Chloro-L-cyanobenzyl)-(2H)-phthalazinone (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetonitrile | CAS Registry Number: 160748-31-2
Synonyms: SureCN9279831, AKOS015911145, AK-64059, I14-39579, 2-(4-Chlorophenyl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetonitrile

Molecular Formula:	C₁₆H₁₀ClN₃O	Molecular Weight:	295.723100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLLNBMOYOCKJFI-UHFFFAOYSA-N

160748-31-2

4-(4-CHLORO-PHENOXY)-BENZENETHIOL (8 suppliers)

IUPAC Name: 4-(4-chlorophenoxy)benzenethiol | CAS Registry Number: 59621-76-0
Synonyms: 4-(4-Chlorophenoxy)benzenethiol, AGN-PC-01X7JU, SureCN2408044, CTK5B0211, MolPort-016-579-564, Benzenethiol, 4-(4-chlorophenoxy)-, ZINC36532984, AKOS016009897, AB18101, AG-G-12596, AK112853, KB-238231

Molecular Formula:	C₁₂H₉ClOS	Molecular Weight:	236.717260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFXSLKKTDUYDIR-UHFFFAOYSA-N

59621-76-0

4-(4-CHLORO-PHENOXY)-BENZYLAMINE (2 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)phenyl]methanamine | CAS Registry Number: 774525-83-6
Synonyms: [4-(4-chlorophenoxy)phenyl]methanamine, AC1NDWB6, SureCN921428, AC1Q53ZQ, STL370951, AKOS005265246, [4-(4-chlorophenoxy)phenyl]methylamine, 1-[4-(4-chlorophenoxy)phenyl]methanamine, ST51079243

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUIRKDAXQIVVNZ-UHFFFAOYSA-N

774525-83-6

4-(4-CHLORO-PHENOXY)-CYCLOHEXYLAMINE HCL (9 suppliers)

IUPAC Name: 4-(4-chlorophenoxy)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 380828-77-3
Synonyms: KB-238233, 4-(4-chlorophenoxy)-cyclohexylamine hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.175480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCHKIOSHQXHFTR-UHFFFAOYSA-N

380828-77-3

4-(4-CHLORO-PHENOXYMETHYL)-BENZOIC ACID (6 suppliers)

IUPAC Name: 4-[(4-chlorophenoxy)methyl]benzoic acid | CAS Registry Number: 88382-48-3
Synonyms: 4-[(4-chlorophenoxy)methyl]benzoic acid, 4-(4-Chloro-phenoxymethyl)-benzoic acid, AC1Q73A9, STOCK3S-15133, CTK3B2557, MolPort-000-162-749, AC1M1416, SBB021724, STK087191, 4-(4-chlorophenoxymethyl)benzoic acid, AKOS000114569, AG-A-67141, AG-C-00647, MCULE-8854687922, KB-113236, Benzoic acid, 4-[(4-chlorophenoxy)methyl]-, ST45161473, EN300-00172, T0512-5788

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

InChIKey: RCEYSQYPPMHENR-UHFFFAOYSA-N

88382-48-3

4-(4-CHLORO-PHENYL)-1,4-DIHYDRO-BENZO[4,5]IMIDAZO[1,2-A][1,3,5]TRIAZIN-2-YLAMINE (7 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine | CAS Registry Number: 306288-55-1
Synonyms: STK291590, STK852495, 4-(4-chlorophenyl)-1H,4H-1,3,5-triazino[3,2-a]benzimidazole-2-ylamine, AC1NX3MU, AC1Q52RE, MLS000048688, STOCK4S-84472, CTK4G5508, MolPort-000-472-725, MolPort-000-804-540, MolPort-002-997-218, HMS2327I15, CCG-25585, SBB041838, STK167345, AKOS000122135, AKOS001014290, AKOS005630017, AG-F-01063, MCULE-8628512051

Molecular Formula:	C₁₅H₁₂ClN₅	Molecular Weight:	297.742280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FLPFDJSSMKHRMH-UHFFFAOYSA-N

306288-55-1

4-(4-Chloro-phenyl)-1-(2,4-dimethyl-phenyl)-1h-imidazole-2-thiol (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(2,4-dimethylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 885460-82-2
Synonyms: 4-(4-Chloro-phenyl)-1-(2,4-dimethyl-phenyl)-1H-imidazole-2-thiol, EN300-03209, CTK6G9818, ZINC6912369, AKOS000122017, 4-(4-chlorophenyl)-1-(2,4-dimethylphenyl)-1H-imidazole-2-thiol

Molecular Formula:	C₁₇H₁₅ClN₂S	Molecular Weight:	314.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INMGTFPRXUWVCQ-UHFFFAOYSA-N

885460-82-2

4-(4-Chloro-phenyl)-1-(2-fluoro-phenyl)-1h-imidazole-2-thiol (2 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(2-fluorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 440119-36-8
Synonyms: 4-(4-Chloro-phenyl)-1-(2-fluoro-phenyl)-1H-imidazole-2-thiol, EN300-03205, Oprea1_054759, CTK6G9707, ZINC3885762, AKOS000122042, AKOS002096159, MCULE-6663869146, SR-01000555351, SR-01000555351-1, 4-(4-chlorophenyl)-1-(2-fluorophenyl)-1H-imidazole-2-thiol, 4-(4-chlorophenyl)-1-(2-fluorophenyl)-1,3-dihydro-2H-imidazole-2-thione

Molecular Formula:	C₁₅H₁₀ClFN₂S	Molecular Weight:	304.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYJYZYKWEIEKMN-UHFFFAOYSA-N

440119-36-8

4-(4-Chloro-phenyl)-1-(2-methoxy-phenyl)-1h-imidazole-2-thiol (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-imidazole-2-thione | CAS Registry Number: 307325-50-4
Synonyms: 4-(4-Chloro-phenyl)-1-(2-methoxy-phenyl)-1H-imidazole-2-thiol, EN300-03207, 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-1H-imidazole-2(3H)-thione, Oprea1_846187, CTK7B1251, ZINC1811983, AKOS000122049, AKOS001016276, MCULE-3375654638, EU-0093939, SR-01000555346, SR-01000555346-1, BRD-K73462550-001-01-1, F1008-0347, 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-1H-imidazole-2-thiol, 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione

Molecular Formula:	C₁₆H₁₃ClN₂OS	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMWXZTZPBXZDJF-UHFFFAOYSA-N

307325-50-4

4-(4-Chloro-phenyl)-1-(4-fluoro-phenyl)-1h-imidazole-2-thiol (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(4-fluorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 440119-35-7
Synonyms: 4-(4-Chloro-phenyl)-1-(4-fluoro-phenyl)-1H-imidazole-2-thiol, EN300-03210, Oprea1_517089, CTK7C0709, ZINC3885766, AKOS000122018, AKOS002096158, MCULE-3246770692, EU-0060814, SR-01000555350, SR-01000555350-1, 4-(4-chlorophenyl)-1-(4-fluorophenyl)-1H-imidazole-2-thiol, 4-(4-chlorophenyl)-1-(4-fluorophenyl)-1,3-dihydro-2H-imidazole-2-thione

Molecular Formula:	C₁₅H₁₀ClFN₂S	Molecular Weight:	304.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFMFKJIMAUMBCL-UHFFFAOYSA-N

440119-35-7

4-(4-Chloro-phenyl)-1-(4-methoxy-phenyl)-1h-imidazole-2-thiol (2 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-imidazole-2-thione | CAS Registry Number: 107605-11-8
Synonyms: 4-(4-Chloro-phenyl)-1-(4-methoxy-phenyl)-1H-imidazole-2-thiol, Oprea1_092613, CHEMBL1618658, CTK7A4443, ZINC392234, CCG-19608, AKOS000122050, MCULE-9054726490, EN300-03208, SR-01000481403, SR-01000481403-1, 4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazole-2-thiol, 4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione

Molecular Formula:	C₁₆H₁₃ClN₂OS	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKRSEZLYYLQKIU-UHFFFAOYSA-N

107605-11-8

4-(4-Chloro-Phenyl)-1;3-Dihydro-Imidazole-2-Thione (9 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-1,3-dihydroimidazole-2-thione | CAS Registry Number: 93103-18-5
Synonyms: 4-(4-chlorophenyl)-1H-imidazole-2-thiol, F2184-0188, ZINC04693638, AC1MCGYQ, SureCN6609394, SureCN10567094, CTK5H2099, MolPort-002-029-449, MolPort-002-851-648, SPB01507, 5-(4-chlorophenyl)imidazole-2-thiol, AKOS000674153, AKOS005075564, AG-H-80814, MCULE-9969375935, KB-238238, 5-(4-Chloro-phenyl)-1H-imidazole-2-thiol, ST50340248, 4-(4-chlorophenyl)-1,3-dihydro-imidazole-2-thione, 4-(4-chlorophenyl)-1,3-dihydroimidazole-2-thione

Molecular Formula:	C₉H₇ClN₂S	Molecular Weight:	210.683280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FXPJQESWXQDJOW-UHFFFAOYSA-N

93103-18-5

4-(4-chloro-phenyl)-1H-pyridin-2-one (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)-1H-pyridin-2-one | CAS Registry Number: 1173155-38-8
Synonyms: SureCN3476831, 4-(4-CHLOROPHENYL)-2-HYDROXYPYRIDINE

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVEDERMVYXTQFO-UHFFFAOYSA-N

1173155-38-8

4-(4-Chloro-Phenyl)-1h-Pyrrole-3-Carboxylic Acid (9 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 122453-98-9
Synonyms: 4-(4-chlorophenyl)-1H-pyrrole-3-carboxylic Acid, SBB053093, 4-(4-CHLORO-PHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID, 1H-Pyrrole-3-carboxylicacid, 4-(4-chlorophenyl)-, AC1LTXBC, ACMC-20mq22, SureCN9336033, CTK0H0319, AKOS000368902, AG-B-99148, AK-56175, KB-238241, 4-(4-chlorophenyl)pyrrole-3-carboxylic acid

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.639720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQBPGMPHZORECB-UHFFFAOYSA-N

122453-98-9

4-(4-CHLORO-PHENYL)-2-METHYL-PYRIMIDINE-5-CARBOXYLIC ACID?97% (0 suppliers)

474520-75-7

4-(4-CHLORO-PHENYL)-2-METHYL-THIAZOLE (6 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2-methyl-1,3-thiazole | CAS Registry Number: 24840-75-3
Synonyms: Maybridge1_003478, MolPort-000-217-854, ZINC00076749, CID698890, STK388163, 4-(4-Chloro-phenyl)-2-methyl-thiazole, 4-(4-chlorophenyl)-2-methyl-1,3-thiazole, BAS 00269000, AK-918/40117318, 11T-0645

Molecular Formula:	C₁₀H₈ClNS	Molecular Weight:	209.695220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOCILOSWFFTFNL-UHFFFAOYSA-N

24840-75-3

4-(4-CHLORO-PHENYL)-2-OXO-2,3-DIHYDRO-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 4-(4-chlorophenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 886498-09-5
Synonyms: 4-(4-Chloro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester, ZINC04294207, AC1OGS1S, CTK6F7869, AG-A-67157, 4-(4-Chloro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-c, ethyl 4-(4-chlorophenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate, 4-(4-chlorophenyl)-2,3-dihydro-2-oxo-5-thiazolecarboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.730700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAJKVDOLJBEHKS-UHFFFAOYSA-N

886498-09-5

4-(4-CHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE (7 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-1H-pyrazol-5-amine | CAS Registry Number: 57999-09-4
Synonyms: 4-(4-chlorophenyl)-1H-pyrazol-5-amine, 4-(4-Chloro-phenyl)-2H-pyrazol-3-ylamine, 40545-65-1, BRN 0641017, USAF EL-83, 3-Amino-4(p-chlorophenyl)-pyrazole, ALBB-006953, 4-(4-chlorphenyl)-1h-pyrazol-5-amin, Pyrazole, 3-amino-4-(p-chlorophenyl)-, 4-(4-chlorophenyl)pyrazole-5-ylamine, Bionet2_000933, AC1L54NC, SureCN1248084, SureCN9735461, Oprea1_632470, MLS000719159, AC1Q3R71, CTK4I3315, CTK6G9715, MolPort-000-147-567

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.632920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTDDRNREDMYWMI-UHFFFAOYSA-N

57999-09-4

4-(4-Chloro-phenyl)-3-chlorosulfonyl-5-trifluoro-methyl-thiophene-2-carboxylic acid methyl ester (3 suppliers)

IUPAC Name: methyl 4-(4-chlorophenyl)-3-chlorosulfonyl-5-(trifluoromethyl)thiophene-2-carboxylate | CAS Registry Number: 1089330-66-4
Synonyms: 4-(4-CHLORO-PHENYL)-3-CHLOROSULFONYL-5-TRIFLUOROMETHYL-THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER, CTK6J1451, ZINC100223648, 4-(4-chlorophenyl)-3-chlorosulfonyl-5-trifluoromethylthiophene-2-carboxylic acid methyl ester

Molecular Formula:	C₁₃H₇Cl₂F₃O₄S₂	Molecular Weight:	419.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: REWOTBMXNIBVSC-UHFFFAOYSA-N

1089330-66-4

4-(4-Chloro-phenyl)-3-oxo-butyric acid ethyl ester (8 suppliers)

IUPAC Name: ethyl 4-(4-chlorophenyl)-3-oxobutanoate | CAS Registry Number: 62088-10-2
Synonyms: 4-(4-Chlorophenyl)-3-oxobutyric acid ethyl ester, SureCN622329, ethyl 4-chlorophenylacetoacetate, CTK5B4314, ZINC02518202, AKOS010950795, AG-G-27403, ethyl 4-(4-chlorophenyl)-3-oxobutanoate, KB-238257, 4-chloro-beta-oxo-benzenebutanoic acid ethyl ester, Benzenebutanoic acid,4-chloro-b-oxo-, ethyl ester, 4-(4-chloro-phenyl)-3-oxo-butyric acid ethyl ester, 4-(4-chlorophenyl)-3-oxo-butyric acid ethyl ester, 4-(4-Chlorophenyl)-3-oxo-butyricacid ethyl ester;Ethyl 4-(4-Chlorophenyl)-3-oxobutanoate;Ethyl 4-(p-chlorophenyl)acetoacetate;

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.682820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOEFETLDNZHBHE-UHFFFAOYSA-N

62088-10-2

4-(4-chloro-phenyl)-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-piperidine-1-carboxylic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl 4-(4-chlorophenyl)-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxylate | CAS Registry Number: 917899-36-6
Synonyms: tert-Butyl 4-(4-chlorophenyl)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxylate, SCHEMBL3027585, MCRIVSVOAUJKRH-UHFFFAOYSA-N, AKOS025403948, ZINC200461032, AK186114, 4-(4-Chloro-phenyl)-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₂₈H₃₇BClNO₄	Molecular Weight:	497.867 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCRIVSVOAUJKRH-UHFFFAOYSA-N

917899-36-6

4-(4-CHLORO-PHENYL)-4-OXO-BUTYRIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 4-(4-chlorophenyl)-4-oxobutanoate | CAS Registry Number: 53503-49-4
Synonyms: Ethyl 4-(4-chlorophenyl)-4-oxobutyrate, Ethyl 4-(4-chlorophenyl)-4-oxobutanoate, 4-(4-Chloro-phenyl)-4-oxo-butyric acid ethyl ester, SureCN10596300, CTK4J8251, MolPort-002-054-070, AA100, ZINC02243043, AKOS008948239, AB01535, AG-F-83883, MCULE-9612998673, KB-51169, KB-201726, 4-(4-chlorophenyl)-4-oxo-butyric acid ethyl ester

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.682820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKJFOAUMSHLSEB-UHFFFAOYSA-N

53503-49-4

4-(4-chloro-phenyl)-4H-benzo[1,4]oxazin-3-one (1 supplier)

54799-69-8

4-(4-chloro-phenyl)-5-(2,4-dichloro-phenyl)-thiazole-2-carboxylic acid (0 suppliers)

605670-45-9

4-(4-CHLORO-PHENYL)-5-(PYRIDIN-4-YL)-4H[1,2,4]TRIAZOLE-3-THIOL (8 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 74270-76-1
Synonyms: 4-(4-Chloro-phenyl)-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol, AA-504/34969039, 4-(4-chlorophenyl)-5-(4-pyridyl)-1,2,4-triazole-3-thiol, BAS 07778969, AC1LJB2I, AC1Q7GIH, SureCN11919915, CTK8F5368, CTK9A3482, MolPort-000-869-266, SBB038359, STK743691, AKOS000115792, AG-G-95175, MCULE-8909075186, KB-87041, ST50211090, EN300-03109, T0507-8502, A3334/0141617

Molecular Formula:	C₁₃H₉ClN₄S	Molecular Weight:	288.755360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIUGWBZKHWBZRM-UHFFFAOYSA-N

74270-76-1

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