3-(4-Chlorobenzyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione,3-(4-chlorobenzyl)-1,3-dihydroindol-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

66851 to 66900 of 215111 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-Chlorobenzyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 1092277-60-5
Synonyms: 3-(4-chlorobenzyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione, SCHEMBL3248953, ZINC26478754, AKOS012144158

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.751 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSHMFIFMOKUPHN-UHFFFAOYSA-N

1092277-60-5

3-(4-chlorobenzyl)-1,3-dihydroindol-2-one (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,3-dihydroindol-2-one | CAS Registry Number: 131609-35-3
Synonyms: CDS1_000294, Maybridge1_002582, AC1MCZ64, Oprea1_304265, DivK1c_001334, SCHEMBL7372759, HMS548N08, MolPort-002-894-496, HMS3453O19, AKOS000359733, AKOS021975776, CCG-152921, CD01039, MCULE-5732286971, 3-(4-Chlorobenzyl)-1,3-dihydroindol-2-one, 3-(4-chlorobenzyl)-1,3-dihydro-2H-indol-2-one, 1,3-Dihydro-3-(4-chlorobenzyl)-2H-indole-2-one, 3-[(4-chlorophenyl)methyl]-1,3-dihydroindol-2-one

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNMZQPVZOVEXHO-UHFFFAOYSA-N

131609-35-3

3-(4-Chlorobenzyl)-1-(3,3-diethoxypropyl)-4-hydroxy-2(1H)-pyridinone (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(3,3-diethoxypropyl)-4-hydroxypyridin-2-one | CAS Registry Number: 477856-26-1
Synonyms: 3-(4-chlorobenzyl)-1-(3,3-diethoxypropyl)-4-hydroxy-2(1H)-pyridinone, 3-[(4-chlorophenyl)methyl]-1-(3,3-diethoxypropyl)-4-hydroxy-1,2-dihydropyridin-2-one, AC1LROPY, Bionet1_003311, Oprea1_116315, MLS001166244, CHEMBL1307132, HMS578B13, HMS2876F22, KS-00001S3S, ZINC5644814, AKOS005078671, MCULE-5266401922, SMR000549979, 11N-822, 3-[(4-chlorophenyl)methyl]-1-(3,3-diethoxypropyl)-2-hydroxypyridin-4-one

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQOATTMHUJNJDT-UHFFFAOYSA-N

477856-26-1

3-(4-Chlorobenzyl)-1-(dimethylamino)pentan-3-ol Fumarate Salt (1 supplier)

2734472-37-6

3-(4-Chlorobenzyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2(1H)-pyridinone (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-[2-(dimethylamino)ethyl]-4-hydroxypyridin-2-one | CAS Registry Number: 477846-48-3
Synonyms: 3-(4-chlorobenzyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2(1H)-pyridinone, 3-[(4-chlorophenyl)methyl]-1-[2-(dimethylamino)ethyl]-4-hydroxy-1,2-dihydropyridin-2-one, AC1LRZC6, Oprea1_341455, MLS001166210, CHEMBL1874209, HMS2877C08, ZINC20218594, AKOS005075830, MCULE-1710012063, KS-00001R15, SMR000550016, 10N-830, 3-[(4-chlorophenyl)methyl]-1-(2-dimethylaminoethyl)-2-hydroxypyridin-4-one

Molecular Formula:	C₁₆H₁₉ClN₂O₂	Molecular Weight:	306.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZIGRIZJTRHIAP-UHFFFAOYSA-N

477846-48-3

3-(4-CHLOROBENZYL)-1-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 2061268-62-8
Synonyms: AKOS026674905, FC-0050, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-3-[(4-chlorophenyl)methyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-3-[(4-chlorophenyl)methyl]-5-methylpyrimidine-2,4-dione, 3-(4-chlorobenzyl)-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-5-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₉H₁₄Cl₂F₃N₃O₂	Molecular Weight:	444.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJPIAWWXXAGSBL-UHFFFAOYSA-N

2061268-62-8

3-(4-CHLOROBENZYL)-1-CYCLOHEPTYL-4-HYDROXY-2(1H)-PYRIDINONE (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-cycloheptyl-4-hydroxypyridin-2-one | CAS Registry Number: 477846-47-2
Synonyms: Oprea1_647720, 3-(4-chlorobenzyl)-1-cycloheptyl-4-hydroxy-2(1H)-pyridinone, ZINC5763469, AKOS005075823, 10N-829, 3-[(4-chlorophenyl)methyl]-1-cycloheptyl-4-hydroxy-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILOHZQMFBJPFKS-UHFFFAOYSA-N

477846-47-2

3-(4-CHLOROBENZYL)-1-ETHYL-4-[(4-METHYLPHENYL)SULFONYL]-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-ethyl-4-(4-methylphenyl)sulfonylimidazol-2-one | CAS Registry Number: 691858-00-1
Synonyms: 3-(4-chlorobenzyl)-1-ethyl-4-[(4-methylphenyl)sulfonyl]-1,3-dihydro-2H-imidazol-2-one, 3-[(4-chlorophenyl)methyl]-1-ethyl-4-(4-methylphenyl)sulfonylimidazol-2-one, Bionet1_004899, MixCom3_000093, ZINC1396034, AKOS005076102, 10R-0201, 3-[(4-chlorophenyl)methyl]-1-ethyl-4-(4-methylbenzenesulfonyl)-2,3-dihydro-1H-imidazol-2-one

Molecular Formula:	C₁₉H₁₉ClN₂O₃S	Molecular Weight:	390.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTYXOSOJHNGLQA-UHFFFAOYSA-N

691858-00-1

3-(4-chlorobenzyl)-1-methyl-1-nitrosourea (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-methyl-1-nitrosourea | CAS Registry Number: 90346-91-1
Synonyms: NSC75938, AC1L5NR9, CTK5G7678, NSC-75938, AG-K-89697, 3-[(4-chlorophenyl)methyl]-1-methyl-1-nitrosourea

Molecular Formula:	C₉H₁₀ClN₃O₂	Molecular Weight:	227.647600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCDOPVLFGFQFPN-UHFFFAOYSA-N

90346-91-1

3-(4-Chlorobenzyl)-1-methylpiperidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1823544-57-5
Synonyms: AKOS027334193

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLKRLXIRZOEWJR-UHFFFAOYSA-N

1823544-57-5

3-(4-Chlorobenzyl)-1-methylpiperidin-4-one (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-methylpiperidin-4-one | CAS Registry Number: 1510489-53-8
Synonyms: AKOS023210466

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSHDWPHXZUSYJN-UHFFFAOYSA-N

1510489-53-8

3-(4-chlorobenzyl)-11-((tetrahydrofuran-2-yl)methyl)-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one (1 supplier)

836642-87-6

3-(4-CHLOROBENZYL)-1H-PYRAZOL-5-AMINE (3 suppliers)

IUPAC Name: 5-[(4-chlorophenyl)methyl]-1H-pyrazol-3-amine | CAS Registry Number: 1934374-15-8
Synonyms: SCHEMBL13737504

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFRSUFCPDIWLTN-UHFFFAOYSA-N

1934374-15-8

3-(4-Chlorobenzyl)-2,4-pentanedione (0 suppliers)

3-(4-CHLOROBENZYL)-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLAN-4-ONE (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one | CAS Registry Number: 866042-14-0
Synonyms: 3-[(4-chlorophenyl)methyl]-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one, 3-(4-chlorobenzyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolan-4-one, AKOS005110392, MCULE-2221728994, MS-3320

Molecular Formula:	C₁₇H₁₃ClF₃NOS	Molecular Weight:	371.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RTCYGBDFNBHVLG-UHFFFAOYSA-N

866042-14-0

3-(4-chlorobenzyl)-2-hydroxy-6-phenyl-4h-thiopyran-4-one (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-6-phenylthiopyran-4-one | CAS Registry Number: 19436-57-8
Synonyms: 3-Chlorbenzyl-4-hydroxy-6-phenyl-thia-alpha-pyron [German], 3-(p-Chlorobenzyl)-4-hydroxy-2-oxo-6-phenyl-2H-thiopyran-2-one, 2H-Thiopyran-2-one, 3-(p-chlorobenzyl)-4-hydroxy-2-oxo-6-phenyl-, AC1Q3NQZ, AC1L4M5Y, CTK4E1516, AR-1E6819, AG-J-90707, LS-153328, 3-Chlorbenzyl-4-hydroxy-6-phenyl-thia-alpha-pyron, 3-[(4-chlorophenyl)methyl]-2-hydroxy-6-phenylthiopyran-4-one

Molecular Formula:	C₁₈H₁₃ClO₂S	Molecular Weight:	328.812620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTRPREDJTQIMRZ-UHFFFAOYSA-N

19436-57-8

3-(4-Chlorobenzyl)-2-methyl-4H-pyran-4-one (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-methylpyran-4-one | CAS Registry Number: 400087-29-8
Synonyms: 3-(4-chlorobenzyl)-2-methyl-4H-pyran-4-one, AC1LSAD2, KS-00003DFJ, ZINC1398636, MFCD01871626, AKOS015993427, MCULE-5244357615, 7N-792, 3-[(4-chlorophenyl)methyl]-2-methylpyran-4-one, SR-01000307814, SR-01000307814-1, 3-[(4-chlorophenyl)methyl]-2-methyl-4H-pyran-4-one

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRQVCLCAYYEXCV-UHFFFAOYSA-N

400087-29-8

3-(4-Chlorobenzyl)-2-piperidone (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]piperidin-2-one | CAS Registry Number: 1260763-19-6
Synonyms: 3-[(4-chlorophenyl)methyl]piperidin-2-one, MolPort-030-005-120, AKOS027256744, NE25768, AK209211, SC-36040, SY028583

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVDRQHFCYJKQPG-UHFFFAOYSA-N

1260763-19-6

3-(4-CHLOROBENZYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO[1,2-B]PHTHALAZINE-1,5(2H)-DIONE (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione | CAS Registry Number: 81215-69-2
Synonyms: NSC340345, AIDS016280, AIDS-016280, CID334641, NSC 340345, 3-(4-Chlorobenzyl)-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione, 3-(4-Chlorobenzyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione

Molecular Formula:	C₁₉H₁₈ClN₃O₂	Molecular Weight:	355.818120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UINHGWHMJLILRO-UHFFFAOYSA-N

81215-69-2

3-(4-chlorobenzyl)-3,4-dihydroquinazolin-2-amine hydrochloride (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4H-quinazolin-2-amine;hydrochloride | CAS Registry Number: 75063-98-8

Molecular Formula:	C₁₅H₁₅Cl₂N₃	Molecular Weight:	308.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SILMISUKTBDZKU-UHFFFAOYSA-N

75063-98-8

3-(4-CHLOROBENZYL)-3,6-DIHYDRO-7H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-ONE, 95+% (0 suppliers)

3-(4-CHLOROBENZYL)-3-FORMYLPIPERIDINE, N-BOC PROTECTED (0 suppliers)

3-(4-Chlorobenzyl)-3H-[1,2,3]triazolo-[4,5-d]pyrimidin-7-ol (1 supplier)

3-(4-Chlorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol (2 suppliers)

3-(4-chlorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4H-triazolo[4,5-d]pyrimidine-7-thione | CAS Registry Number: 722456-34-0
Synonyms: AC1O4OTO, HMS1664O18, ZINC159213, AKOS005207603, CCG-252828, MCULE-4139494575, L-5185, AO-476/43380396, F2147-0400, 3-[(4-chlorophenyl)methyl]-2H-triazolo[4,5-d]pyrimidine-7-thione, 3-[(4-chlorophenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol, 3-(4-chlorobenzyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thione

Molecular Formula:	C₁₁H₈ClN₅S	Molecular Weight:	277.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGONDBBIVMEHGV-UHFFFAOYSA-N

722456-34-0

3-(4-CHLOROBENZYL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE-7-THIOL, 95+% (0 suppliers)

3-(4-Chlorobenzyl)-4-((4-methoxyphenyl)amino)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-(4-methoxyanilino)-4-oxobutanoic acid | CAS Registry Number: 312608-46-1
Synonyms: 2-(4-Chlorobenzyl)-N-(4-methoxyphenyl)-succinamic acid, 3-(4-Chloro-benzyl)-N-(4-methoxy-phenyl)-succinamic acid, 4-(4-chlorophenyl)-3-[(4-methoxyphenyl)carbamoyl]butanoic acid, 3-(4-chlorobenzyl)-4-[(4-methoxyphenyl)amino]-4-oxobutanoic acid, BAS 00513756, AC1MEB3A, Oprea1_686650, Oprea1_731220, MLS001212006, CHEMBL1452204, CTK8E8898, MolPort-001-936-781, HMS2828H04, 9881AD, STK070136, AKOS000301297, AKOS021984642, MCULE-3185254440, AK189709, SMR000514439

Molecular Formula:	C₁₈H₁₈ClNO₄	Molecular Weight:	347.795 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKUYZTFCXVVBKQ-UHFFFAOYSA-N

312608-46-1

3-(4-Chlorobenzyl)-4-(4-chlorophenyl)butan-2-one (2 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]butan-2-one | CAS Registry Number: 478257-61-3
Synonyms: 4-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]butan-2-one, 3-(4-chlorobenzyl)-4-(4-chlorophenyl)-2-butanone, ZINC1402751, AKOS005101757, MCULE-5695684670, 8P-708

Molecular Formula:	C₁₇H₁₆Cl₂O	Molecular Weight:	307.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVEROMXEDZGQKE-UHFFFAOYSA-N

478257-61-3

3-(4-Chlorobenzyl)-4-(5-chlorothiazol-2-yl)butan-2-one (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-(5-chloro-1,3-thiazol-2-yl)butan-2-one | CAS Registry Number: 478248-67-8
Synonyms: 3-(4-chlorobenzyl)-4-(5-chloro-1,3-thiazol-2-yl)-2-butanone, 3-[(4-chlorophenyl)methyl]-4-(5-chloro-1,3-thiazol-2-yl)butan-2-one, 3-[(5-chloro-1,3-thiazol-2-yl)methyl]-4-(4-chlorophenyl)butan-2-one, AKOS005103980, 9P-733

Molecular Formula:	C₁₄H₁₃Cl₂NOS	Molecular Weight:	314.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVQYOAVTGFFBFF-UHFFFAOYSA-N

478248-67-8

3-(4-Chlorobenzyl)-4-hydroxy-1-(2-methoxyethyl)-2(1H)-pyridinone (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-hydroxy-1-(2-methoxyethyl)pyridin-2-one | CAS Registry Number: 477846-43-8
Synonyms: 3-(4-chlorobenzyl)-4-hydroxy-1-(2-methoxyethyl)-2(1H)-pyridinone, 3-[(4-chlorophenyl)methyl]-4-hydroxy-1-(2-methoxyethyl)-1,2-dihydropyridin-2-one, AC1MCBVZ, SMR000179432, Oprea1_136797, MLS000326860, CHEMBL1484533, HMS2291I03, ZINC15923931, AKOS005075807, MCULE-3384882682, KS-00001R12, 10N-825, 3-[(4-chlorophenyl)methyl]-2-hydroxy-1-(2-methoxyethyl)pyridin-4-one

Molecular Formula:	C₁₅H₁₆ClNO₃	Molecular Weight:	293.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFIPZCKVZHJREE-UHFFFAOYSA-N

477846-43-8

3-(4-Chlorobenzyl)-4-hydroxy-1-(3-methoxybenzyl)-2(1H)-pyridinone (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-hydroxy-1-[(3-methoxyphenyl)methyl]pyridin-2-one | CAS Registry Number: 477846-44-9
Synonyms: 3-(4-chlorobenzyl)-4-hydroxy-1-(3-methoxybenzyl)-2(1H)-pyridinone, 3-[(4-chlorophenyl)methyl]-4-hydroxy-1-[(3-methoxyphenyl)methyl]-1,2-dihydropyridin-2-one, AC1LRZBU, Bionet1_003441, Oprea1_107690, HMS578I03, ZINC5703913, AKOS005075815, MCULE-7420642036, KS-00001R13, 10N-826, 3-[(4-chlorophenyl)methyl]-2-hydroxy-1-[(3-methoxyphenyl)methyl]pyridin-4-one

Molecular Formula:	C₂₀H₁₈ClNO₃	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJTDZCXEBZCHNN-UHFFFAOYSA-N

477846-44-9

3-(4-Chlorobenzyl)-4-hydroxy-1-(4-methoxyphenyl)-2(1H)-pyridinone (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-hydroxy-1-(4-methoxyphenyl)pyridin-2-one | CAS Registry Number: 477846-49-4
Synonyms: 3-(4-chlorobenzyl)-4-hydroxy-1-(4-methoxyphenyl)-2(1H)-pyridinone, 3-[(4-chlorophenyl)methyl]-4-hydroxy-1-(4-methoxyphenyl)-1,2-dihydropyridin-2-one, ZINC01392762, AC1LRZC9, Bionet2_000368, Oprea1_177154, HMS1365A16, ZINC5703243, AKOS005075831, KS-00001R16, 10N-833, 3-[(4-chlorophenyl)methyl]-2-hydroxy-1-(4-methoxyphenyl)pyridin-4-one

Molecular Formula:	C₁₉H₁₆ClNO₃	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIPXXWWEZJOZQS-UHFFFAOYSA-N

477846-49-4

3-(4-Chlorobenzyl)-4-hydroxy-1-propyl-2(1H)-pyridinone (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-hydroxy-1-propylpyridin-2-one | CAS Registry Number: 477846-40-5
Synonyms: 3-(4-chlorobenzyl)-4-hydroxy-1-propyl-2(1H)-pyridinone, 3-[(4-chlorophenyl)methyl]-4-hydroxy-1-propyl-1,2-dihydropyridin-2-one, AC1LRZBO, Oprea1_543884, MLS000721699, CHEMBL1876044, HMS2673P04, ZINC5643781, MFCD01568725, AKOS005075797, MCULE-5511057352, KS-00001R10, SMR000335179, 10N-821, 3-[(4-chlorophenyl)methyl]-2-hydroxy-1-propylpyridin-4-one

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIHHOYWEMKSHCD-UHFFFAOYSA-N

477846-40-5

3-(4-chlorobenzyl)-4-methylpentan-2-amine (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-methylpentan-2-amine | CAS Registry Number: 605680-86-2
Synonyms: SCHEMBL3519398, QCJFBDAMVZIFIN-UHFFFAOYSA-N, AKOS012211384, 2-amino-4-(4-chlorophenyl)-3-isopropyl-butane

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

InChIKey: QCJFBDAMVZIFIN-UHFFFAOYSA-N

605680-86-2

3-(4-Chlorobenzyl)-4-methylpentanoic Acid (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-methylpentanoic acid | CAS Registry Number: 1226038-97-6
Synonyms: 3-(4-Chlorobenzyl)-4-methylpentanoic acid, MFCD16321312, SY250972, CS-0091944

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVJLYQLBKYRVKU-UHFFFAOYSA-N

1226038-97-6

3-(4-chlorobenzyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1007386-50-6
Synonyms: SCHEMBL1244167, 3-(4-chlorobenzyl)-4h-thieno[3,2-b]pyrrole-5-carboxylic acid

Molecular Formula:	C₁₄H₁₀ClNO₂S	Molecular Weight:	291.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFPMXKAHUZNTHW-UHFFFAOYSA-N

1007386-50-6

3-(4-Chlorobenzyl)-5,5-dimethyl-1-(5-nitro-2-pyridinyl)-1H-imidazole-2,4(3H,5H)-dione (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-5,5-dimethyl-1-(5-nitropyridin-2-yl)imidazolidine-2,4-dione | CAS Registry Number: 900019-17-2
Synonyms: 3-(4-chlorobenzyl)-5,5-dimethyl-1-(5-nitro-2-pyridinyl)-1H-imidazole-2,4(3H,5H)-dione, 3-[(4-chlorophenyl)methyl]-5,5-dimethyl-1-(5-nitropyridin-2-yl)imidazolidine-2,4-dione, ZINC04052579, AC1OEP5L, KS-00001X6N, ZINC4052579, AKOS005091932, MCULE-7850251679, 4Y-0819

Molecular Formula:	C₁₇H₁₅ClN₄O₄	Molecular Weight:	374.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DOMLKZSROYATCN-UHFFFAOYSA-N

900019-17-2

3-(4-Chlorobenzyl)-5,5-dimethyl-1H-imidazole-2,4(3H,5H)-dione (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 860787-34-4
Synonyms: 3-(4-chlorobenzyl)-5,5-dimethyl-1H-imidazole-2,4(3H,5H)-dione, 3-[(4-chlorophenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione, AC1NCATA, KS-00001T8I, ZINC4073063, MFCD05975050, AKOS008303714, MCULE-9285518839, SR-01000307545, 12X-0807, SR-01000307545-1

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APUOOWGEDADPNG-UHFFFAOYSA-N

860787-34-4

3-(4-Chlorobenzyl)-5-(1-chloroethyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-(1-chloroethyl)-3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazole | CAS Registry Number: 1152532-62-1
Synonyms: 5-(1-chloroethyl)-3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazole, MolPort-007-990-174, STL302008, AKOS005201731, MCULE-4220504252, NE26499, EN300-86319, 3-(4-chlorobenzyl)-5-(1-chloroethyl)-1,2,4-oxadiazole, 3-(4-Chloro-benzyl)-5-(1-chloro-ethyl)-[1,2,4]oxadiazole

Molecular Formula:	C₁₁H₁₀Cl₂N₂O	Molecular Weight:	257.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAWSADFIBLTCDB-UHFFFAOYSA-N

1152532-62-1

3-(4-CHLOROBENZYL)-5-(CHLOROMETHYL)-1,2,4-OXADIAZOLE (0 suppliers)

3-(4-chlorobenzyl)-5-bromopyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 5-bromo-3-[(4-chlorophenyl)methyl]pyrimidin-4-one | CAS Registry Number: 949557-17-9
Synonyms: SCHEMBL3111412, DRAZIAHJTNHMCJ-UHFFFAOYSA-N, ZINC90764956, AKOS015654868, DA-40196, 5-bromo-3-(4-chlorobenzyl)pyrimidin-4(3H)-one

Molecular Formula:	C₁₁H₈BrClN₂O	Molecular Weight:	299.552 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRAZIAHJTNHMCJ-UHFFFAOYSA-N

949557-17-9

3-(4-chlorobenzyl)-5-chloro-indolin-2-one (1 supplier)

1165901-97-2

3-(4-Chlorobenzyl)-5-isoxazolamine (0 suppliers)

1225528-92-6

3-(4-CHLOROBENZYL)-6-({3-[4-(METHYLTHIO)PHENYL]-1,2,4-OXADIAZOL-5-YL}METHYL)-3,6-DIHYDRO-7H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-ONE (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-6-[[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]methyl]triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 2034282-48-7
Synonyms: 3-(4-chlorobenzyl)-6-((3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one, 3-[(4-chlorophenyl)methyl]-6-({3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 3-[(4-chlorophenyl)methyl]-6-[[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]methyl]triazolo[4,5-d]pyrimidin-7-one, AKOS025313541, BS-9107, F3411-6223

Molecular Formula:	C₂₁H₁₆ClN₇O₂S	Molecular Weight:	465.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VNUIHJTXDWNMIM-UHFFFAOYSA-N

2034282-48-7

3-(4-Chlorobenzyl)-6-fluoro-2-methoxyquinoline (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-6-fluoro-2-methoxyquinoline | CAS Registry Number: 1355229-67-2
Synonyms: 3-(4-Chloro-benzyl)-6-fluoro-2-methoxy-quinoline, SCHEMBL15358942, ZINC72221355, AKOS027453248

Molecular Formula:	C₁₇H₁₃ClFNO	Molecular Weight:	301.745 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOJJOGWLFAQKBW-UHFFFAOYSA-N

1355229-67-2

3-(4-chlorobenzyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-6H-thieno[2,3-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1007386-60-8
Synonyms: SCHEMBL1245237, 3-(4-chlorobenzyl)-6h-thieno[2,3-b]pyrrole-5-carboxylic acid

Molecular Formula:	C₁₄H₁₀ClNO₂S	Molecular Weight:	291.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWTPUPKFKYYOEM-UHFFFAOYSA-N

1007386-60-8

3-(4-CHLOROBENZYL)-8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-METHYL-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4-DIONE (0 suppliers)

2060749-52-0

3-(4-CHLOROBENZYL)-8-OXA-1,3-DIAZASPIRO[4.5]DECANE-2,4-DIONE (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 1923140-26-4
Synonyms: 3-(4-chlorobenzyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione, 3-[(4-CHLOROPHENYL)METHYL]-8-OXA-1,3-DIAZASPIRO[4.5]DECANE-2,4-DIONE, AKOS037648177, BS-10224

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSXNOSILXJMKJR-UHFFFAOYSA-N

1923140-26-4

3-(4-CHLOROBENZYL)-PIPERIDINE (6 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]piperidine | CAS Registry Number: 136422-52-1
Synonyms: 3-(4-Chlorobenzyl)-piperidine, 3-[(4-chlorophenyl)methyl]piperidine, AC1MWBG1, SureCN13576618, 3-(4-chlorobenzyl)piperidine, CTK4C0310, AKOS009158457, AB41911, AG-D-74241, KB-233083, 3-[(4-CHLOROPHENYL)METHYL]-PIPERIDINE, PIPERIDINE, 3-[(4-CHLOROPHENYL)METHYL]-

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEVHEHZAQHSNBX-UHFFFAOYSA-N

136422-52-1

3-(4-CHLOROBENZYL)[1]BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 864923-27-3
Synonyms: 3-(4-chlorobenzyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one, 3-[(4-chlorophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one, 5-[(4-chlorophenyl)methyl]-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one, MLS000621175, CHEMBL1458756, HMS2737H16, ZINC3908581, AKOS001561866, MCULE-8630026279, SMR000310342, 5W-0331, Z92555288, 3-(4-chlorobenzyl)benzofuro[3,2-d]pyrimidin-4(3H)-one, F0699-0086

Molecular Formula:	C₁₇H₁₁ClN₂O₂	Molecular Weight:	310.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNKOLDOQVAJLFS-UHFFFAOYSA-N

864923-27-3

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