1-(3-CHLOROPHENYL)-3-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE,1-(3-chlorophenyl)-3-(4-pyrrolidin-1-ylbut-2-ynyl)urea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127651 to 127700 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-CHLOROPHENYL)-3-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(4-nitrophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618101-72-7
Synonyms: AC1MX6AC, 1-(3-chlorophenyl)-3-(4-nitrophenyl)pyrazole-4-carbaldehyde, ZINC732218, AKOS024412187, MCULE-2483137111, AK230485

Molecular Formula:	C₁₆H₁₀ClN₃O₃	Molecular Weight:	327.724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFMALEMAJOQTQH-UHFFFAOYSA-N

618101-72-7

1-(3-chlorophenyl)-3-(4-pyrrolidin-1-ylbut-2-ynyl)urea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(4-pyrrolidin-1-ylbut-2-ynyl)urea | CAS Registry Number: 14053-13-5
Synonyms: NSC172141, AGN-PC-0JPH5V, AC1L6UG7, NSC-172141, 3-(3-chlorophenyl)-1-(4-pyrrolidin-1-ylbut-2-ynyl)urea, 1-(3-chlorophenyl)-3-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]urea

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.775920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URLRLHJZHGQXHQ-UHFFFAOYSA-N

14053-13-5

1-(3-Chlorophenyl)-3-(5-(2-((7-(3-(dimethylamino)propoxy)quinazolin-4-yl)amino)ethyl)thiazol-2-yl)urea (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[5-[2-[[7-[3-(dimethylamino)propoxy]quinazolin-4-yl]amino]ethyl]-1,3-thiazol-2-yl]urea | CAS Registry Number: 2443767-35-7
Synonyms: BPR1K871, DBPR-114, SCHEMBL20898307, EX-A1135, MFCD30532626, AKOS037649345, BS-18098, HY-100865, CS-0020532, ClC=1C=C(C=CC=1)NC(=O)NC=1SC(=CN=1)CCNC1=NC=NC2=CC(=CC=C12)OCCCN(C)C

Molecular Formula:	C₂₅H₂₈ClN₇O₂S	Molecular Weight:	526.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MMVLETOTGHDVPQ-UHFFFAOYSA-N

2443767-35-7

1-(3-chlorophenyl)-3-(5-methyl-1,2-oxazol-3-yl)ure (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 381698-55-1
Synonyms: 1-(3-chlorophenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea, 1-(3-Chloro-phenyl)-3-(5-methyl-isoxazol-3-yl)-urea, AC1LDZIG, BAS 09079854, AGN-PC-0JVJJR, CBMicro_016307, Oprea1_082109, MLS001206710, CHEMBL2136458, STOCK2S-53879, MolPort-000-400-037, CCG-15026, STK837675, ZINC00137648, AKOS000532768, MCULE-9194283334, AJ-12334, AK-95569, SMR000524408, ST030719

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.669000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXZBIUWYGZUPHO-UHFFFAOYSA-N

381698-55-1

1-(3-chlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea | CAS Registry Number: 105734-52-9
Synonyms: 1-(3-Chlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea, Urea,N-(3-chlorophenyl)-N'-(5-methyl-1,2-benzisothiazol-3-yl)-, ACMC-20cwjd, AC1L4F3K, AC1Q3OY5, CTK4A4059, KST-1A9951, AR-1B1408, AG-J-59953

Molecular Formula:	C₁₅H₁₂ClN₃OS	Molecular Weight:	317.793280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXYQSAXYUWGOIY-UHFFFAOYSA-N

105734-52-9

1-(3-chlorophenyl)-3-(6-methylpyridin-2-yl)urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(6-methylpyridin-2-yl)urea | CAS Registry Number: 127627-28-5
Synonyms: 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-yl)-urea, N-(3-chlorophenyl)-N'-(6-methyl-2-pyridinyl)urea, BAS 00068594, Oprea1_316666, Oprea1_527949, ZINC130434, AKOS000545586, CCG-238253, MCULE-2356481668, ST50159735, [(3-chlorophenyl)amino]-N-(6-methyl(2-pyridyl))carboxamide

Molecular Formula:	C₁₃H₁₂ClN₃O	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MEPARACOEVQCIE-UHFFFAOYSA-N

127627-28-5

1-(3-chlorophenyl)-3-(diaminomethylidene)urea;hydrochloride (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(diaminomethylidene)urea;hydrochloride | CAS Registry Number: 74051-55-1
Synonyms: 1-Amidino-3-(m-chlorophenyl)urea hydrochloride, T5714734, Urea, 1-amidino-3-(m-chlorophenyl)-, hydrochloride, AC1MHTR2, MolPort-005-789-221, AKOS008078753, MCULE-7868299512, LS-158809, 1-(3-chlorophenyl)-3-(diaminomethylidene)urea hydrochloride

Molecular Formula:	C₈H₁₀Cl₂N₄O	Molecular Weight:	249.097200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: GTBOOVBIMUYPRC-UHFFFAOYSA-N

74051-55-1

1-(3-Chlorophenyl)-3-(diethylamino)pyrrolidine-2,5-dione (1 supplier)

95498-44-5

1-(3-Chlorophenyl)-3-(dimethylamino)propan-2-ol (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(dimethylamino)propan-2-ol | CAS Registry Number: 1517928-06-1
Synonyms: 1-(3-chlorophenyl)-3-(dimethylamino)propan-2-ol, AKOS017638518, Z2305642568

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

InChIKey: QSBKRRSLHVGQER-UHFFFAOYSA-N

1517928-06-1

1-(3-Chlorophenyl)-3-(ethoxycarbonyl)-4,5-dihydro-1H-pyrazole-5-carboxylic acid (1 supplier)

1264040-36-9

1-(3-Chlorophenyl)-3-(ethoxycarbonyl)-5-methyl-4,5-dihydro-1H-pyrazole-5-carboxylic acid (1 supplier)

1264044-19-0

1-(3-Chlorophenyl)-3-(naphthalen-1-yl)urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-naphthalen-1-ylurea | CAS Registry Number: 13256-87-6
Synonyms: 1-(3-Chlorophenyl)-3-(1-naphthyl)urea, 1-(3-chlorophenyl)-3-naphthalen-1-ylurea, 1-(3-chlorophenyl)-3-(naphthalen-1-yl)urea, CHEMBL1688084, ZINC395080, STK489651, AKOS003046960, CCG-339906, MCULE-6399934813, N-(3-chlorophenyl)-N'-(1-naphthyl)urea, ST50548546, [(3-chlorophenyl)amino]-N-naphthylcarboxamide

Molecular Formula:	C₁₇H₁₃ClN₂O	Molecular Weight:	296.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GXIGKOPMCKTHTL-UHFFFAOYSA-N

13256-87-6

1-(3-Chlorophenyl)-3-(naphthalen-2-yl)urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-naphthalen-2-ylurea | CAS Registry Number: 380861-28-9
Synonyms: N-(3-CHLOROPHENYL)-N'-(2-NAPHTHYL)UREA, CHEMBL1688176, ZINC2571684, AKOS003536355, MCULE-1460218729, 1-(3-Chlorophenyl)-3-(2-naphthyl)urea

Molecular Formula:	C₁₇H₁₃ClN₂O	Molecular Weight:	296.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MXEBQYHYOWCCSN-UHFFFAOYSA-N

380861-28-9

1-(3-chlorophenyl)-3-(piperidin-1-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 82935-06-6
Synonyms: MLS002704110, NSC108957, AC1L6KPY, AC1Q3RPQ, SureCN11218157, CTK5F0219, KST-1B8857, AR-1B1409, AKOS011922345, AG-J-52742, NSC-108957, SMR001570817, 1-(3-chlorophenyl)-3-piperidin-1-ylpropan-1-one

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.751820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KALXKAGOMISNSJ-UHFFFAOYSA-N

82935-06-6

1-(3-Chlorophenyl)-3-(piperidin-4-yl)urea hydrochloride (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-piperidin-4-ylurea;hydrochloride | CAS Registry Number: 1233955-05-9
Synonyms: AKOS026671674, AK193283, 3-(3-CHLOROPHENYL)-1-(PIPERIDIN-4-YL)UREA HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.188 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BBIAHQFHCFDGFA-UHFFFAOYSA-N

1233955-05-9

1-(3-CHLOROPHENYL)-3-(PYRIDIN-3-YL)-1H-PYRAZOLE-4-CARBALDEHYDE (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-pyridin-3-ylpyrazole-4-carbaldehyde | CAS Registry Number: 618101-73-8
Synonyms: 1-(3-Chlorophenyl)-3-(3-pyridinyl)-1H-pyrazole-4-carbaldehyde, AC1MYKVN, ZINC732219, 4529AH, AKOS009307467, MCULE-4969748054, AK219846, 1-(3-chlorophenyl)-3-pyridin-3-ylpyrazole-4-carbaldehyde

Molecular Formula:	C₁₅H₁₀ClN₃O	Molecular Weight:	283.715 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REYFILYJILANJH-UHFFFAOYSA-N

618101-73-8

1-(3-chlorophenyl)-3-(pyridine-4-carbonylamino)thiourea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(pyridine-4-carbonylamino)thiourea | CAS Registry Number: 13094-44-5
Synonyms: NSC201898, Maybridge1_005318, AGN-PC-0KLR2L, AC1ME7P3, CHEMBL3127422, HMS556J16, MolPort-001-497-944, CCG-53065, ZINC06511614, AKOS003751149, ML00381, NSC-201898, SR-01000642255-1, 3-(3-chlorophenyl)-1-(pyridine-4-carbonylamino)thiourea, N1-(3-chlorophenyl)-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide, 4-Pyridinecarboxylic acid, 2-[[(3-chlorophenyl)amino]thioxomethyl]hydrazide

Molecular Formula:	C₁₃H₁₁ClN₄OS	Molecular Weight:	306.770640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FFHIKXXAROVKKM-UHFFFAOYSA-N

13094-44-5

1-(3-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-amine | CAS Registry Number: 1226291-40-2
Synonyms: 1-(3-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine, 1-(3-chlorophenyl)-3-(trifluoromethyl)pyrazole-5-ylamine, SCHEMBL14659672, FINWKYFFAQMXNU-UHFFFAOYSA-N, MolPort-008-682-886, SBB046406, STL414747, ZINC41352683, AKOS005168972, MCULE-5117360215, ST45136330, EN300-232305

Molecular Formula:	C₁₀H₇ClF₃N₃	Molecular Weight:	261.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FINWKYFFAQMXNU-UHFFFAOYSA-N

1226291-40-2

1-(3-Chlorophenyl)-3-[(2-chlorophenyl)methyl]urea (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]urea | CAS Registry Number: 379701-44-7
Synonyms: 1-(3-CHLOROPHENYL)-3-((2-CHLOROPHENYL)METHYL)UREA, 1-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]urea, AC1LDZJJ, CTK7G6865, ZINC137671, KS-000029KS, STK917622, AKOS001016537, MCULE-8816407599, MS-8526, ST030728, 1-(2-chlorobenzyl)-3-(3-chlorophenyl)urea, 3-(3-chlorophenyl)-1-[(2-chlorophenyl)methyl]urea, Z44603053, N-(3-chlorophenyl){[(2-chlorophenyl)methyl]amino}carboxamide

Molecular Formula:	C₁₄H₁₂Cl₂N₂O	Molecular Weight:	295.163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AWFYEFHABXTDMN-UHFFFAOYSA-N

379701-44-7

1-(3-Chlorophenyl)-3-[(2Z)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]urea (3 suppliers)

IUPAC Name: (3Z)-1-(3-chlorophenyl)-3-(3-methyl-1,3-thiazol-2-ylidene)urea | CAS Registry Number: 866011-14-5
Synonyms: N-(3-chlorophenyl)-N'-[3-methyl-1,3-thiazol-2(3H)-yliden]urea, AC1NZV3K, MLS000696392, CHEMBL3210718, AKOS005110391, MS-3275, SMR000337589, SR-01000308777, SR-01000308777-1, (3Z)-1-(3-chlorophenyl)-3-(3-methyl-1,3-thiazol-2-ylidene)urea, 1-(3-chlorophenyl)-3-[(2Z)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]urea

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXVHNTWNSVPFOF-KAMYIIQDSA-N

866011-14-5

1-(3-chlorophenyl)-3-[[4-(2,4-diamino-6-methylpyrimidin-5-yl)phenyl]methyl]urea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[[4-(2,4-diamino-6-methylpyrimidin-5-yl)phenyl]methyl]urea | CAS Registry Number: 50699-45-1
Synonyms: NSC165566, AGN-PC-0JPEXA, AC1L6P8Y, NSC-165566, 3-(3-chlorophenyl)-1-[[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)phenyl]methyl]urea

Molecular Formula:	C₁₉H₁₉ClN₆O	Molecular Weight:	382.846760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AAJCOQOTIAUMBV-UHFFFAOYSA-N

50699-45-1

1-(3-chlorophenyl)-3-[1-(2-fluorobenzyl)-1h-pyrazol-3-yl]thioure (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea | CAS Registry Number: 893176-94-8
Synonyms: ST50845599, 1-(3-Chlorophenyl)-3-(1-(2-fluorobenzyl)-1H-pyrazol-3-yl)thiourea, 1-(3-chlorophenyl)-3-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]thiourea, MolPort-008-302-187, STK486870, ZINC13330447, AKOS003324157, MCULE-5099186093, AJ-63642, AK-95558, [(3-chlorophenyl)amino]({1-[(2-fluorophenyl)methyl]pyrazol-3-yl}amino)methane- 1-thione

Molecular Formula:	C₁₇H₁₄ClFN₄S	Molecular Weight:	360.836263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALOFIYQZEQJDJE-UHFFFAOYSA-N

893176-94-8

1-(3-chlorophenyl)-3-[1-(3,3-dimethylazetidin-1-yl)propan-2-yl]-4-methylimidazolidin-2-one (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[1-(3,3-dimethylazetidin-1-yl)propan-2-yl]-4-methylimidazolidin-2-one | CAS Registry Number: 51940-84-2
Synonyms: BRN 0684528, 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)-1-methylethyl)-4-methyl-, AC1MI8QY, AGN-PC-0KO9P5, SCHEMBL11750736, OPLVTJOCGWGFBR-UHFFFAOYSA-N, LS-79378, 1-(m-Chlorophenyl)-4-methyl-3-[2-(3,3-dimethylazetidin-1-yl)-1-methylethyl]-2-imidazolidinone

Molecular Formula:	C₁₈H₂₆ClN₃O	Molecular Weight:	335.871540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPLVTJOCGWGFBR-UHFFFAOYSA-N

51940-84-2

1-(3-chlorophenyl)-3-[1-(3,3-dipropylazetidin-1-yl)propan-2-yl]-4-methylimidazolidin-2-one (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[1-(3,3-dipropylazetidin-1-yl)propan-2-yl]-4-methylimidazolidin-2-one | CAS Registry Number: 51940-81-9
Synonyms: BRN 0698837, 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dipropyl-1-azetidinyl)-1-methylethyl)-4-methyl-, AC1MI8QS, AGN-PC-0KO9P3, SCHEMBL11748485, KQGHVTACQRUIRB-UHFFFAOYSA-N, LS-79380, 1-(m-Chlorophenyl)-4-methyl-3-[2-(3,3-dipropylazetidin-1-yl)-1-methylethyl]-2-imidazolidinone

Molecular Formula:	C₂₂H₃₄ClN₃O	Molecular Weight:	391.977860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQGHVTACQRUIRB-UHFFFAOYSA-N

51940-81-9

1-(3-chlorophenyl)-3-[1-(4-fluorobenzyl)-1h-pyrazol-3-yl]ure (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]urea | CAS Registry Number: 1006199-61-6
Synonyms: ST50935296, 1-(3-Chlorophenyl)-3-(1-(4-fluorobenzyl)-1H-pyrazol-3-yl)urea, 1-(3-chlorophenyl)-3-[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]urea, AGN-PC-02CTOX, MolPort-008-266-079, STK453926, ZINC20437515, AKOS003336909, MCULE-9805916003, AJ-77526, AK-95512, 1-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]urea, N-(3-chlorophenyl)({1-[(4-fluorophenyl)methyl]pyrazol-3-yl}amino)carboxamide

Molecular Formula:	C₁₇H₁₄ClFN₄O	Molecular Weight:	344.770663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOYUJHPJCPQRJO-UHFFFAOYSA-N

1006199-61-6

1-(3-chlorophenyl)-3-[1-(dimethylamino)propan-2-yl]-4-methylimidazolidin-2-one;hydrochloride (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[1-(dimethylamino)propan-2-yl]-4-methylimidazolidin-2-one;hydrochloride | CAS Registry Number: 77112-29-9
Synonyms: AC1MI4XU, LS-79376, 1-(3-chlorophenyl)-3-[1-(dimethylamino)propan-2-yl]-4-methylimidazolidin-2-one hydrochloride, 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(dimethylamino)-1-methylethyl)-4-methyl-, monohydrochloride

Molecular Formula:	C₁₅H₂₃Cl₂N₃O	Molecular Weight:	332.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IICYXLKUKIZVGA-UHFFFAOYSA-N

77112-29-9

1-(3-CHLOROPHENYL)-3-[2-(1,3-DIOXANYL)]-1-PROPANOL (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-ol | CAS Registry Number: 1443306-12-4
Synonyms: 1-(3-Chlorophenyl)-3-[2-(1,3-dioxanyl)]-1-propanol, DTXSID201261481, 1,3-Dioxane-2-propanol, I+/--(3-chlorophenyl)-, 1-(3-CHLOROPHENYL)-3-(1,3-DIOXAN-2-YL)PROPAN-1-OL

Molecular Formula:	C₁₃H₁₇ClO₃	Molecular Weight:	256.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWCZBLSPTKZYQC-UHFFFAOYSA-N

1443306-12-4

1-(3-Chlorophenyl)-3-[2-(1H-imidazol-1-yl)phenyl]urea (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(2-imidazol-1-ylphenyl)urea | CAS Registry Number: 68008-39-9
Synonyms: N-(3-chlorophenyl)-N'-[2-(1H-imidazol-1-yl)phenyl]urea, AC1MWB9W, MLS000696403, CHEMBL1599053, SCHEMBL11536552, KS-00003OWW, HMS2623C05, ZINC4025628, AKOS005109969, MCULE-6618175804, MS-3345, SMR000337595, SR-01000310144, 1-(3-chlorophenyl)-3-(2-imidazol-1-ylphenyl)urea, SR-01000310144-1, 1-(3-chlorophenyl)-3-[2-(1H-imidazol-1-yl)phenyl]urea

Molecular Formula:	C₁₆H₁₃ClN₄O	Molecular Weight:	312.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDAHRHTUYYBZBS-UHFFFAOYSA-N

68008-39-9

1-(3-chlorophenyl)-3-[2-(3,3-dibutylazetidin-1-yl)ethyl]imidazolidin-2-one (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[2-(3,3-dibutylazetidin-1-yl)ethyl]imidazolidin-2-one | CAS Registry Number: 51940-80-8
Synonyms: BRN 0698980, 1-(3-Chlorophenyl)-3-(2-(3,3-dibutyl-1-azetidinyl)ethyl)-2-imidazolidinone, 1-(2-(3,3-Dibutylazetidin-1-yl)ethyl)-3-(chlorophenyl)-2-imidazolidinone, 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dibutyl-1-azetidinyl)ethyl)-, AC1MI8QP, AGN-PC-0KO9P2, SCHEMBL11751503, LS-79374

Molecular Formula:	C₂₂H₃₄ClN₃O	Molecular Weight:	391.977860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLJCVQNQFFCFKO-UHFFFAOYSA-N

51940-80-8

1-(3-chlorophenyl)-3-[2-(3,3-dimethylazetidin-1-yl)ethyl]imidazolidin-2-one hydrochloride (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[2-(3,3-dimethylazetidin-1-yl)ethyl]imidazolidin-2-one;hydrochloride | CAS Registry Number: 74315-62-1
Synonyms: AC1L4FWF, CTK2H9121, 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)ethyl)-, monohydrochloride

Molecular Formula:	C₁₆H₂₃Cl₂N₃O	Molecular Weight:	344.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNQQZBRYQIJJGP-UHFFFAOYSA-N

74315-62-1

1-(3-chlorophenyl)-3-[2-(3,3-dipropylazetidin-1-yl)ethyl]imidazolidin-2-one (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[2-(3,3-dipropylazetidin-1-yl)ethyl]imidazolidin-2-one | CAS Registry Number: 51940-79-5
Synonyms: BRN 0691081, 1-(2-(3,3-Dipropylazetidin-1-yl)ethyl)-3-(3-chlorophenyl)-2-imidazolidinone, 1-(3-Chlorophenyl)-3-(2-(3,3-dipropyl-1-azetidinyl)ethyl)-2-imidazolidinone, 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dipropyl-1-azetidinyl)ethyl)-, AC1MI8QM, AGN-PC-0KO9P1, SCHEMBL11750239, LS-79379

Molecular Formula:	C₂₀H₃₀ClN₃O	Molecular Weight:	363.924700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKXVHJDVSGWQEL-UHFFFAOYSA-N

51940-79-5

1-(3-chlorophenyl)-3-[2-(diethylamino)-3-propoxypropyl]urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[2-(diethylamino)-3-propoxypropyl]urea | CAS Registry Number: 86398-79-0
Synonyms: N-(3-Chlorophenyl)-N'-(2-(diethylamino)-3-propoxypropyl)urea, Urea, N-(3-chlorophenyl)-N'-(2-(diethylamino)-3-propoxypropyl)-, AC1MIIV4, LS-159548

Molecular Formula:	C₁₇H₂₈ClN₃O₂	Molecular Weight:	341.876120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDFWBZHPCRYEIK-UHFFFAOYSA-N

86398-79-0

1-(3-CHLOROPHENYL)-3-[2-(TRIFLUOROMETHYL)PHENYL]UREA (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[2-(trifluoromethyl)phenyl]urea | CAS Registry Number: 8063-62-5
Synonyms: 1-(3-chlorophenyl)-3-[2-(trifluoromethyl)phenyl]urea, 794-57-0, AI-204/31750055, NSC104491, AC1Q3QRH, AC1L6G5C, CTK5E6852, MolPort-000-644-761, KST-1B8693, AR-1B1414, STK979720, ZINC00182045, AKOS001032780, AG-J-46694, MCULE-1001614717, NSC-104491, N-(3-chlorophenyl)-N'-[2-(trifluoromethyl)phenyl]urea, T0505-1902

Molecular Formula:	C₁₄H₁₀ClF₃N₂O	Molecular Weight:	314.690210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCNIOHIXJKYVFM-UHFFFAOYSA-N

8063-62-5

1-(3-chlorophenyl)-3-[3-[[(3-chlorophenyl)carbamoylamino]methyl]-3,5,5-trimethylcyclohexyl]urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[3-[[(3-chlorophenyl)carbamoylamino]methyl]-3,5,5-trimethylcyclohexyl]urea | CAS Registry Number: 5523-93-3
Synonyms: ST50908779, BAS 00365091, AC1ME6X2, Oprea1_276460, Oprea1_784582, MolPort-001-030-333, STK443827, AKOS003238251, AKOS022163544, MCULE-9723523851, 1-(3-chlorophenyl)-3-[3-({[(3-chlorophenyl)carbamoyl]amino}methyl)-3,5,5-trimethylcyclohexyl]urea, N-(3-chlorophenyl){[5-({[(3-chlorophenyl)amino]carbonylamino}methyl)-3,3,5-tri methylcyclohexyl]amino}carboxamide

Molecular Formula:	C₂₄H₃₀Cl₂N₄O₂	Molecular Weight:	477.426600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WOHPXMHUWXPGEG-UHFFFAOYSA-N

5523-93-3

1-(3-chlorophenyl)-3-[3-[4-[3-[(3-chlorophenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[3-[4-[3-[(3-chlorophenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea | CAS Registry Number: 55291-03-7
Synonyms: BRN 0866989, ST51031444, N,N''-(1,4-Piperazinediyldi-3,1-propanediyl)bis(N'-(3-chlorophenyl)urea), Urea, N,N''-(1,4-piperazinediyldi-3,1-propanediyl)bis(N'-(3-chlorophenyl)-, AC1MIEXN, MolPort-035-909-922, ZINC23263507, AKOS024382802, MCULE-2375051927, LS-160670, [(3-chlorophenyl)amino]-N-{3-[4-(3-{[(3-chlorophenyl)amino]carbonylamino}propy l)piperazinyl]propyl}carboxamide

Molecular Formula:	C₂₄H₃₂Cl₂N₆O₂	Molecular Weight:	507.455880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FPIYTWDGZYLDDY-UHFFFAOYSA-N

55291-03-7

1-(3-chlorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione | CAS Registry Number: 5187-39-3
Synonyms: 1-(3-chlorophenyl)-3-(4-(4-fluorophenyl)piperazin-1-yl)pyrrolidine-2,5-dione, BAS 00702358, AC1MD8FM, AGN-PC-0K0CCP, STOCK2S-64893, MolPort-000-723-561, STK083743, AKOS000585412, AKOS016322228, MCULE-6576083497, ST50238247, F3325-0111, 1-(3-chlorophenyl)-3-[4-(4-fluorophenyl)piperazinyl]azolidine-2,5-dione

Molecular Formula:	C₂₀H₁₉ClFN₃O₂	Molecular Weight:	387.835163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WKSCQRLRRZYKCY-UHFFFAOYSA-N

5187-39-3

1-(3-chlorophenyl)-3-[4-[[4-[(3-chlorophenyl)carbamoylamino]-3-methoxyphenyl]methyl]-2-methoxyphenyl]urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[4-[[4-[(3-chlorophenyl)carbamoylamino]-3-methoxyphenyl]methyl]-2-methoxyphenyl]urea | CAS Registry Number: 5586-08-3
Synonyms: Ambcb5586083, Oprea1_435892, AC1M471J, MolPort-002-158-256, ZINC2904819, MCULE-4077991197, 1,1'-[methanediylbis(2-methoxybenzene-4,1-diyl)]bis[3-(3-chlorophenyl)urea]

Molecular Formula:	C₂₉H₂₆Cl₂N₄O₄	Molecular Weight:	565.447140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FYEZXHDUGYRSTH-UHFFFAOYSA-N

5586-08-3

1-(3-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1763-79-7
Synonyms: NSC104500, AC1Q4JLZ, AC1L6G5L, STOCK1S-17340, CTK4D6199, MolPort-000-692-244, KST-1B1040, AR-1B1416, ZINC00106523, AKOS001054637, AG-J-58318, MCULE-2189683960, NSC-104500, ST50200145, F3111-0576, T0517-1062, 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(3-chlorophenyl)urea, [(3-chlorophenyl)amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₄H₉Cl₂F₃N₂O	Molecular Weight:	349.135270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NXEAPPGVYKYWEW-UHFFFAOYSA-N

1763-79-7

1-(3-chlorophenyl)-3-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]ure (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 328561-63-3
Synonyms: 1-(3-chlorophenyl)-3-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]urea, 1-(3-Chlorophenyl)-3-(5-(furan-2-yl)-1,3,4-thiadiazol-2-yl)urea, AGN-PC-0JVQSP, AC1LES5U, Oprea1_272056, Oprea1_694563, STOCK2S-45133, MolPort-000-824-891, MolPort-001-948-988, STK828224, ZINC09137682, AKOS000625321, MCULE-5646358039, AJ-59368, AK-95534, BAS 00857486, AB00097109-01, 1-(3-Chloro-phenyl)-3-(5-furan-2-yl-[1,3,4]thiadiazol-2-yl)-urea

Molecular Formula:	C₁₃H₉ClN₄O₂S	Molecular Weight:	320.754160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZPNCNITHMAIGD-UHFFFAOYSA-N

328561-63-3

1-(3-Chlorophenyl)-3-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396856-26-0
Synonyms: 1-(3-chlorophenyl)-3-(1-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(3-chlorophenyl)-3-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, KS-00003JES, MolPort-023-207-440, HTS007453, ZINC77197432, AKOS024542096, BS-7396, MCULE-6087940638, F6240-4985, N-(3-chlorophenyl)-N'-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₂₀H₂₀ClN₅O₂	Molecular Weight:	397.863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMWABODHOAKFHK-UHFFFAOYSA-N

1396856-26-0

1-(3-CHLOROPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 66503-94-4
Synonyms: IZZWUEGEMDGIPC-UHFFFAOYSA-N, CHEMBL542254, SCHEMBL11080842, 1-(3-Chlorophenyl)-3-azabicyclo[3.1.0]hexane Hydrochloride, 1-(m-chlorophenyl)-3-azabicyclo[3.1.0]-hexane hydrochloride, 1-(m-chlorophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.132 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IZZWUEGEMDGIPC-UHFFFAOYSA-N

66503-94-4

1-(3-CHLOROPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE-D5 (1 supplier)

1-(3-CHLOROPHENYL)-3-CYCLOPROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (1 supplier)

1254716-88-5

1-(3-Chlorophenyl)-3-cyclopropyl-4,5-dihydro-1H-pyrazol-5-one (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-cyclopropyl-4H-pyrazol-3-one | CAS Registry Number: 1057093-34-1
Synonyms: 1-(3-chlorophenyl)-3-cyclopropyl-4,5-dihydro-1H-pyrazol-5-one, SCHEMBL3532077, 2-(3-chloro-phenyl)-5-cyclopropyl-2,4-dihydro-pyrazol-3-one, AKOS006240110, ZINC104153881, 2-(3-chlorophenyl)-5-cyclopropyl-4H-pyrazol-3-one, Z2235330291

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGYSZRFVNVNVBR-UHFFFAOYSA-N

1057093-34-1

1-(3-chlorophenyl)-3-diethylhtiophosphonatourea (0 suppliers)

1-(3-chlorophenyl)-3-diethylphospinato urea (0 suppliers)

1-(3-CHLOROPHENYL)-3-ETHYL-4,5-DIHYDRO-1H-PYRAZOL-5-ONE (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-ethyl-4H-pyrazol-3-one | CAS Registry Number: 1152512-04-3
Synonyms: 1-(3-Chlorophenyl)-3-ethyl-1H-pyrazol-5(4H)-one, 1-(3-Chlorophenyl)-3-ethyl-4,5-dihydro-1H-pyrazol-5-one, KS-00001KD1, ZINC34937027, AKOS005205610

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTRGVMLNMOZMIF-UHFFFAOYSA-N

1152512-04-3

1-(3-CHLOROPHENYL)-3-ETHYL-5-(2-PHENYLVINYL)-1,2,3,4-TETRAHYDROPYRIMIDO[5,4-C]QUINOLIN-9-YL METHYL ETHER (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-ethyl-9-methoxy-5-[(E)-2-phenylethenyl]-2,4-dihydropyrimido[5,4-c]quinoline | CAS Registry Number: 65273-94-1
Synonyms: NSC340852, MLS000758543, 1-(3-chlorophenyl)-3-ethyl-5-(2-phenylvinyl)-1,2,3,4-tetrahydropyrimido(5,4-c)quinolin-9-yl methyl ether, 1-(3-chlorophenyl)-3-ethyl-5-(2-phenylvinyl)-1,2,3,4-tetrahydropyrimido[5,4-c]quinolin-9-yl methyl ether, AC1NZV8A, NSC 340852, NSC-340852, NCGC00246797-01, SMR000528967, 1-(3-chlorophenyl)-3-ethyl-9-methoxy-5-[(E)-2-phenylethenyl]-2,4-dihydropyrimido[5,4-c]quinoline

Molecular Formula:	C₂₈H₂₆ClN₃O	Molecular Weight:	455.978540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQJPIQDBZBRUTN-WYMLVPIESA-N

65273-94-1

1-(3-CHLOROPHENYL)-3-ETHYLTHIOUREA (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-ethylthiourea | CAS Registry Number: 56575-29-2
Synonyms: 1-(3-chlorophenyl)-3-ethylthiourea, ZINC00439684, CBMicro_017244, AC1LI0V4, AC1Q3ML3, Ambcb5616579, CTK0A1111, MolPort-002-158-850, KST-1B5679, AR-1B1417, CCG-12937, AKOS003444692, MCULE-4887655523, Thiourea, N-(3-chlorophenyl)-N'-ethyl-, BIM-0017076.P001, 19384-09-9

Molecular Formula:	C₉H₁₁ClN₂S	Molecular Weight:	214.715040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LLYHIRZDLYSGHC-UHFFFAOYSA-N

56575-29-2

1-(3-Chlorophenyl)-3-hydroxy-1H-pyrazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-oxo-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 1784107-76-1
Synonyms: 2-(3-Chloro-phenyl)-5-hydroxy-2H-pyrazole-3-carboxylic acid, AKOS023649506, AKOS023649509, ZINC214270058

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWZNLTHLMHCNRJ-UHFFFAOYSA-N

1784107-76-1

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