1-(3-Chlorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid,1-(3-CHLOROPHENYL)-3- 4-(TRIFLUOROMETHOXY)PHENYL UREA Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127601 to 127650 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Chlorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 113808-90-5
Synonyms: 1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, 1-(3-CHLORO-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 1-(3-chlorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid, AC1OZAN9, SCHEMBL2201890, CTK6H2734, KS-00003GWP, IYVASSHFRHUQIT-UHFFFAOYSA-N, MolPort-004-334-869, ZINC6770809, SBB100825, AKOS000178718, AS-5196, OR346163, BC4158552, KB-113471

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYVASSHFRHUQIT-UHFFFAOYSA-N

113808-90-5

1-(3-CHLOROPHENYL)-3- 4-(TRIFLUOROMETHOXY)PHENYL UREA (3 suppliers)

54730-72-2

1-(3-chlorophenyl)-3-(1,2,4-triazol-4-yl)urea (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(1,2,4-triazol-4-yl)urea | CAS Registry Number: 35224-67-0
Synonyms: NSC306752, MLS000757045, NSC-306752, N-(3-chlorophenyl)-N'-(4H-1,2,4-triazol-4-yl)urea, SMR000528904, AC1L72HT, AGN-PC-0JM61Q, NCIStruc1_000741, NCIStruc2_000946, MLS001165568, CHEMBL1358810, STOCK1S-47726, MolPort-000-468-680, HMS2871P13, CCG-37825, NCGC00014691, NCI306752, STK061493, ZINC00329885, AKOS000619716

Molecular Formula:	C₉H₈ClN₅O	Molecular Weight:	237.645720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOWPKVIDUNKFOK-UHFFFAOYSA-N

35224-67-0

1-(3-Chlorophenyl)-3-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)urea (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]urea | CAS Registry Number: 448189-13-7
Synonyms: N-(3-chlorophenyl)-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]urea, 1-(3-chlorophenyl)-3-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]urea, N-[1,1-bis(hydroxymethyl)-2-hydroxyethyl][(3-chlorophenyl)amino]carboxamide, AC1LE2KG, Oprea1_313538, SCHEMBL12858784, MolPort-001-537-073, ZINC140788, ALBB-024816, ZX-AH008398, ZX-AN023330, SBB072353, STK735466, AKOS001727274, MCULE-7716802806, ABA-8844073, ST038866, R3489, SR-01000537161, SR-01000537161-1

Molecular Formula:	C₁₁H₁₅ClN₂O₄	Molecular Weight:	274.701 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: BTKTXJRUNOTIKU-UHFFFAOYSA-N

448189-13-7

1-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)urea (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)urea | CAS Registry Number: 35629-49-3
Synonyms: BRN 0994117, 1-(3-Chlorophenyl)-3-(2-oxazolyl)urea, urea, n-(3-chlorophenyl)-n'-2-oxazolyl-, Urea, 1-(m-chlorophenyl)-3-(2-oxazolyl)-, AC1L3NPW, AC1Q5N3S, CTK8I3883, AR-1L8012, 1-(m-Chlorophenyl)-3-(2-oxazolyl)urea, LS-159584

Molecular Formula:	C₁₀H₈ClN₃O₂	Molecular Weight:	237.642420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCSFICOQZXHPAJ-UHFFFAOYSA-N

35629-49-3

1-(3-Chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)urea (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)urea | CAS Registry Number: 325850-26-8
Synonyms: 1-(3-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)urea, BAS 00365082, AC1LM6WM, AC1Q3ZZK, CBMicro_024716, Oprea1_420922, Oprea1_477332, MLS000106782, AC1Q403C, CHEMBL209521, STOCK1S-60275, CTK8C1509, CHEBI:452633, MolPort-000-734-251, HMS2452G11, ANW-66810, CCG-12009, STK071427, ZINC00822433, AKOS000576926

Molecular Formula:	C₁₈H₁₇ClN₄O₂	Molecular Weight:	356.806180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYGPQBMQOCCMSG-UHFFFAOYSA-N

325850-26-8

1-(3-Chlorophenyl)-3-(1-(3,4-dichlorobenzyl)-1H-pyrazol-3-yl)urea (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]urea | CAS Registry Number: 1006201-17-7
Synonyms: ST50857158, 1-(3-chlorophenyl)-3-[1-(3,4-dichlorobenzyl)-1H-pyrazol-3-yl]urea, AGN-PC-01G3R5, CTK8C1510, MolPort-008-293-907, ANW-66811, STK468848, ZINC17080921, AKOS003355296, MCULE-6695591038, AK-95528, KB-213783, 1-(3-chlorophenyl)-3-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]urea, N-{1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl}[(3-chlorophenyl)amino]carboxami de

Molecular Formula:	C₁₇H₁₃Cl₃N₄O	Molecular Weight:	395.670320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYQBLCSCHYQEOJ-UHFFFAOYSA-N

1006201-17-7

1-(3-Chlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea | CAS Registry Number: 522660-64-6
Synonyms: N-(3-chlorophenyl)-N'-(2-hydroxy-1,1-dimethylethyl)urea, 1-(3-chlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea, AC1N7ZTF, MolPort-000-515-845, ALBB-017185, ZINC4438808, ZX-AN015873, STL361229, AKOS002264114, MCULE-1636355229, BC4136569, R7749, ST50166700, [(3-chlorophenyl)amino]-N-(2-hydroxy-tert-butyl)carboxamide, urea, N-(3-chlorophenyl)-N'-(2-hydroxy-1,1-dimethylethyl)-

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.703 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GSMZYXUTIJTYGS-UHFFFAOYSA-N

522660-64-6

1-(3-Chlorophenyl)-3-(1-hydroxypentan-3-yl)urea (2 suppliers)

1355503-49-9

1-(3-chlorophenyl)-3-(1-methyl-1h-pyrazol-3-yl)thioure (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)thiourea | CAS Registry Number: 903692-67-1
Synonyms: ST50839414, 1-(3-chlorophenyl)-3-(1-methyl-1H-pyrazol-3-yl)thiourea, MolPort-008-303-196, STK488241, ZINC10847315, AKOS003337068, MCULE-9024044949, AJ-59739, AK-95599, [(3-chlorophenyl)amino][(1-methylpyrazol-3-yl)amino]methane-1-thione

Molecular Formula:	C₁₁H₁₁ClN₄S	Molecular Weight:	266.749840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIRVWTSYOSRSBF-UHFFFAOYSA-N

903692-67-1

1-(3-Chlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3~{H}-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 119487-12-6
Synonyms: CHEMBL137066, SCHEMBL9865992, KS-00003PTG, LUSQLJBVTOBLCB-UHFFFAOYSA-N, MolPort-009-195-249, BDBM50043487, AKOS005109609, MCULE-6478905980, MS-8653, 1-(3-chlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-(3-Chloro-phenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-urea, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-chlorophenyl)amino)formamide, N-(3-Chlorophenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)urea

Molecular Formula:	C₂₃H₁₉ClN₄O₂	Molecular Weight:	418.881 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUSQLJBVTOBLCB-UHFFFAOYSA-N

119487-12-6

1-(3-chlorophenyl)-3-(1h-1,2,4-triazol-5-yl)urea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(1H-1,2,4-triazol-5-yl)urea | CAS Registry Number: 93457-10-4
Synonyms: ST025324, NSC135706, AC1L5W6V, AC1Q5N3T, CTK5H2545, KST-1B9397, AR-1B1402, ZINC01722100, AKOS009144797, AG-K-97407, MCULE-9830215826, NSC-135706, A844934, N-(1H-1,2,4-triazol-3-yl)[(3-chlorophenyl)amino]carboxamide

Molecular Formula:	C₉H₈ClN₅O	Molecular Weight:	237.645720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKKGDUYQFWUGIR-UHFFFAOYSA-N

93457-10-4

1-(3-CHLOROPHENYL)-3-(2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)THIOUREA (0 suppliers)

IUPAC Name: nitric acid;N-propan-2-ylpropan-2-amine | CAS Registry Number: 6143-52-8
Synonyms: Diisopropylamine, nitrate, n-(propan-2-yl)propan-2-aminenitrate(1:1), Diisopropylamine nitrate, AC1L392W, AC1Q21W0, CTK2F6102, AR-1K0177, nitric acid; N-propan-2-ylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, nitrate, N-(propan-2-yl)propan-2-amine nitrate (1:1)

Molecular Formula:	C₆H₁₆N₂O₃	Molecular Weight:	164.202840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATRJUGQFMHVSMJ-UHFFFAOYSA-N

6143-52-8

1-(3-CHLOROPHENYL)-3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-4-carbaldehyde | CAS Registry Number: 618101-74-9
Synonyms: AC1NEW7U, ZINC732220, AKOS024412188, MCULE-3508592530, AK239988, 1-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-4-carbaldehyde, 1-(3-CHLOROPHENYL)-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₈H₁₃ClN₂O₃	Molecular Weight:	340.763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUDIRLPAGUZQSH-UHFFFAOYSA-N

618101-74-9

1-(3-chlorophenyl)-3-(2,5-dichlorophenyl)urea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(2,5-dichlorophenyl)urea | CAS Registry Number: 13142-25-1
Synonyms: NSC164140, AGN-PC-0JPE8P, AC1L6N4M, Ambcb5266738, Oprea1_378936, MolPort-002-112-671, STK979722, ZINC00239571, AKOS001032882, MCULE-5607399833, NSC-164140, UPCMLD0ENAT0505-1912:001, Urea, N-(3-chlorophenyl)-N'-(2,5-dichlorophenyl)-, T0505-1912

Molecular Formula:	C₁₃H₉Cl₃N₂O	Molecular Weight:	315.582360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KJLKXXVTVGBBEK-UHFFFAOYSA-N

13142-25-1

1-(3-chlorophenyl)-3-(2-cyanophenyl)urea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(2-cyanophenyl)urea | CAS Registry Number: 5109-51-3
Synonyms: ZINC00184873, AGN-PC-0JVSKZ, AC1LEZ9B, CBMicro_004882, Ambcb5109513, Oprea1_267273, MLS000104518, CHEMBL1448530, SCHEMBL10220637, MolPort-002-130-944, HMS2283J19, SMSF0003323, AKOS000199627, CB06888, MCULE-5766567951, SMR000054453, BIM-0004883.P001, 3-(3-chlorophenyl)-1-(2-cyanophenyl)urea, 100184-18-7

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.701700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYNXMDAIFXXRPE-UHFFFAOYSA-N

5109-51-3

1-(3-chlorophenyl)-3-(2-dimethylaminoethyl)imidazolidin-2-onehydrochloride (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[2-(dimethylamino)ethyl]imidazolidin-2-one;hydrochloride | CAS Registry Number: 5588-31-8
Synonyms: Imidoline HCl, IMIDOLINE HYDROCHLORIDE, Imidoline hydrochloride (USAN), Imidoline hydrochloride [USAN], AC1L2MWF, SureCN122328, AC1Q3BE6, UNII-W82H9WE59K, CHEMBL2105007, CL 48156, CL-48156, D02667, 1-(3-chlorophenyl)-3-(2-dimethylaminoethyl)imidazolidin-2-one hydrochloride, 1-(3-Chlorphenyl)-3-(2-dimethylaminoethyl)-2-imidazolidinon hydrochlorid, 1-(3-chlorophenyl)-3-[2-(dimethylamino)ethyl]imidazolidin-2-one hydrochloride (1:1), 1-(m-Chlorophenyl)-3-(2-(dimethylamino)ethyl)-2-imidazolidinone monohydrochloride, 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(dimethylamino)ethyl)-, hydrochloride, 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(dimethylamino)ethyl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N₃O	Molecular Weight:	304.215460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFIKANRWMMAUGN-UHFFFAOYSA-N

5588-31-8

1-(3-Chlorophenyl)-3-(2-furyl)-1H-pyrazol-5-amine (0 suppliers)

1-(3-Chlorophenyl)-3-(2-hydroxy-1-phenylethyl)urea (4 suppliers)

1-(3-chlorophenyl)-3-(2-hydroxyethyl)thiourea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(2-hydroxyethyl)thiourea | CAS Registry Number: 82192-35-6
Synonyms: CHEMBL183374

Molecular Formula:	C₉H₁₁ClN₂OS	Molecular Weight:	230.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MHMAMWDHTLUQDM-UHFFFAOYSA-N

82192-35-6

1-(3-Chlorophenyl)-3-(2-methyl-3-furyl)-1H-pyrazol-5-amine (0 suppliers)

1-(3-Chlorophenyl)-3-(2-methylpropanoyl)piperidin-2-one (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060035-99-4

Molecular Formula:	C₁₅H₁₈ClNO₂	Molecular Weight:	279.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNOOZJADTFRJIN-UHFFFAOYSA-N

2060035-99-4

1-(3-Chlorophenyl)-3-(2-morpholin-4-yl-5-(trifluoromethyl)phenyl)urea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 346661-12-9
Synonyms: 1-(3-CHLOROPHENYL)-3-(2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)UREA, 1-(3-chlorophenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea, ZINC00755291, AC1LLLSA, CTK7G4437, MolPort-001-008-356, ZINC755291, MFCD01995619, STL381683, AKOS000419422, MCULE-8857695574, MS-8523, HE234011, EU-0073706, ST50952933, N-(3-chlorophenyl)-N'-[2-morpholino-5-(trifluoromethyl)phenyl]urea, 1-(3-chlorophenyl)-3-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₈H₁₇ClF₃N₃O₂	Molecular Weight:	399.798 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZTDVFYHZXMOGPE-UHFFFAOYSA-N

346661-12-9

1-(3-chlorophenyl)-3-(3,4-dichlorophenyl)urea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 2617-72-3
Synonyms: NSC528217, AGN-PC-0JQAJ0, AC1Q3IF5, 3,3',4 trichlorocarbanilide, 3,3',4-trichlorocarbanilide, SCHEMBL457521, AC1L714F, CHEMBL510619, MolPort-001-804-556, STK978219, ZINC00396648, AKOS003046634, MCULE-8376788051, NSC-528217, Urea, N-(3-chlorophenyl)-N'-(3,4-dichlorophenyl)-

Molecular Formula:	C₁₃H₉Cl₃N₂O	Molecular Weight:	315.582360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QDGIEIGBQXURRS-UHFFFAOYSA-N

2617-72-3

1-(3-Chlorophenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874302-01-9
Synonyms: 1-(3-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, ACMC-209qn6, CTK8B2535, MolPort-020-003-641, ANW-38800, AKOS015909708, AK-94528, BD231432, KB-213785, I14-31367

Molecular Formula:	C₁₉H₂₂BClN₂O₃	Molecular Weight:	372.653580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYTJDHICJTWRAR-UHFFFAOYSA-N

874302-01-9

1-(3-CHLOROPHENYL)-3-(3-(PHENYLMETHOXY)(2-PYRIDYL))UREA (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 877459-37-5
Synonyms: Urea, N-(3-chlorophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-, AC1N4HBA, CHEMBL199968, CTK2I2094, CHEBI:437020, ZINC13208445, AG-A-98924, ST50952889, 1-(3-chlorophenyl)-3-(3-phenylmethoxypyridin-2-yl)urea

Molecular Formula:	C₁₉H₁₆ClN₃O₂	Molecular Weight:	353.802240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOQLQTPBSOVRJL-UHFFFAOYSA-N

877459-37-5

1-(3-CHLOROPHENYL)-3-(3-CHLOROPHENYL)IMINO-5-(4-METHOXYPHENYL)PYRROLID IN-2-ONE (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(3-chlorophenyl)imino-5-(4-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 5462-65-7
Synonyms: NSC13296, CID224638

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₂	Molecular Weight:	425.307220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPBGJDSPDBEMTN-UHFFFAOYSA-N

5462-65-7

1-(3-Chlorophenyl)-3-(3-cyano-1-(4-methoxybenzyl)-4,5-dimethyl-1H-pyrrol-2-yl)urea (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethylpyrrol-2-yl]urea | CAS Registry Number: 866017-63-2
Synonyms: N-(3-chlorophenyl)-N'-[3-cyano-1-(4-methoxybenzyl)-4,5-dimethyl-1H-pyrrol-2-yl]urea, 1-(3-chlorophenyl)-3-{3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-1H-pyrrol-2-yl}urea, SMR000126370, MLS000541512, CHEMBL1450822, HMS2341O17, ZINC1389885, AKOS005093028, 4P-597S, 1-(3-chlorophenyl)-3-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethylpyrrol-2-yl]urea

Molecular Formula:	C₂₂H₂₁ClN₄O₂	Molecular Weight:	408.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCSLESUINQAAOP-UHFFFAOYSA-N

866017-63-2

1-(3-chlorophenyl)-3-(3-ethoxy-2-morpholin-4-ylpropyl)urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(3-ethoxy-2-morpholin-4-ylpropyl)urea | CAS Registry Number: 86398-78-9
Synonyms: N-(3-Chlorophenyl)-N'-(3-ethoxy-2-(4-morpholinyl)propyl)urea, Urea, N-(3-chlorophenyl)-N'-(3-ethoxy-2-(4-morpholinyl)propyl)-, AC1MIIV2, LS-159564

Molecular Formula:	C₁₆H₂₄ClN₃O₃	Molecular Weight:	341.833060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUOAKPMTWRKOCA-UHFFFAOYSA-N

86398-78-9

1-(3-chlorophenyl)-3-(3-fluoro-4-methylphenyl)urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(3-fluoro-4-methylphenyl)urea | CAS Registry Number: 5636-59-9
Synonyms: ZINC02907617, AC1M4A4L, Ambcb5636599, Oprea1_550816, CHEMBL590944, MolPort-002-160-133, ZINC2907617, MMV000911, STK902918, AKOS001013097, MCULE-3982657373, SJ000150566, T0508-8008

Molecular Formula:	C₁₄H₁₂ClFN₂O	Molecular Weight:	278.709283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWIRVJIYXZLKBW-UHFFFAOYSA-N

5636-59-9

1-(3-chlorophenyl)-3-(3-fluorophenyl)urea (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(3-fluorophenyl)urea | CAS Registry Number: 13208-30-5
Synonyms: ST50700565, 1-(3-Chloro-phenyl)-3-(3-fluoro-phenyl)-urea, NSC104484, AC1Q3QRF, AC1Q4MVZ, MLS001209304, AC1L6G50, cid_266468, CTK4B7701, MolPort-000-563-359, HMS2815A07, KST-1B0206, AR-1B1405, STK979721, ZINC00238825, AKOS001223578, AG-J-35198, MCULE-1901971099, NSC-104484, BAS 00538547

Molecular Formula:	C₁₃H₁₀ClFN₂O	Molecular Weight:	264.682703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHOPKNAPSLGREM-UHFFFAOYSA-N

13208-30-5

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

IUPAC Name: 1-(3-chlorophenyl)-3-(3-nitrophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618101-71-6
Synonyms: 1-(3-chlorophenyl)-3-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde, AC1MZ0E6, C16H10ClN3O3, 1-(3-chlorophenyl)-3-(3-nitrophenyl)pyrazole-4-carbaldehyde, ZINC732217, 4528AH, AKOS024412186, MCULE-5902476392, AK220982

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

InChIKey: JDHUDMBLPMXREV-UHFFFAOYSA-N

618101-71-6

1-(3-chlorophenyl)-3-(3-propylhexan-2-yl)urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(3-propylhexan-2-yl)urea | CAS Registry Number: 52030-17-8
Synonyms: BRN 2120836, N-(3-Chlorophenyl)-N'-(3-propyl-2-hexyl)urea, N-(3-Chlorophenyl)-N'-(1-methyl-2-propylpentyl)urea, Urea, N-(3-chlorophenyl)-N'-(1-methyl-2-propylpentyl)-, AC1MI8T1, LS-159581

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RPDRHXGBODZXSG-UHFFFAOYSA-N

52030-17-8

1-(3-chlorophenyl)-3-(4,5-dimethyl-1,3-oxazol-2-yl)urea (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(4,5-dimethyl-1,3-oxazol-2-yl)urea | CAS Registry Number: 35629-58-4
Synonyms: BRN 0994603, N-(3-Chlorophenyl)-N'-(4,5-dimethyl-2-oxazolyl)urea, Urea, N-(3-chlorophenyl)-N'-(4,5-dimethyl-2-oxazolyl)-, AC1L4YPX, AC1Q5NTQ, CTK4H4998, KST-1B3987, AR-1B1406, AG-J-24426, LS-159558

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.695580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNLPEUXQHXOSDG-UHFFFAOYSA-N

35629-58-4

1-(3-Chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine | CAS Registry Number: 332073-82-2
Synonyms: N-(3-Chloro-phenyl)-N'-(4,6-dimethyl-pyrimidin-2-yl)-guanidine, 1-(3-chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine, BAS 00916139, AC1NZ34V, MolPort-000-472-263, BBL023961, STK039034, AKOS000620261, MCULE-7428780590, ST50106942, MLS-0315632.0001, (4,6-dimethylpyrimidin-2-yl){[(3-chlorophenyl)amino]iminomethyl}amine

Molecular Formula:	C₁₃H₁₄ClN₅	Molecular Weight:	275.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPVMOLBHYYLCCE-UHFFFAOYSA-N

332073-82-2

1-(3-Chlorophenyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 796967-52-7
Synonyms: 1-(3-chlorophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, SCHEMBL418813, A1-28128, (4-(3-(3-Chlorophenyl)ureido)phenyl)boronic acid pinacol ester

Molecular Formula:	C₁₉H₂₂BClN₂O₃	Molecular Weight:	372.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLWYXXVYRFMXAQ-UHFFFAOYSA-N

796967-52-7

1-(3-CHLOROPHENYL)-3-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)

1-(3-CHLOROPHENYL)-3-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE > 95% (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(4-methylsulfanylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618101-70-5
Synonyms: 1-(3-CHLOROPHENYL)-3-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE, AC1MQRVS, CTK7I0351, ZINC732216, 1-(3-chlorophenyl)-3-(4-methylsulfanylphenyl)pyrazole-4-carbaldehyde, 1-(3-chlorophenyl)-3-[4-(methylsulfanyl)phenyl]-1H-pyrazole-4-carbaldehyde, AKOS024412185, MCULE-1707076118, AK211479

Molecular Formula:	C₁₇H₁₃ClN₂OS	Molecular Weight:	328.814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPBLBJRALIPQSA-UHFFFAOYSA-N

618101-70-5

1-(3-CHLOROPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YLAMINE (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazol-3-amine | CAS Registry Number: 618098-28-5
Synonyms: STK234822, 1-(3-chlorophenyl)-3-(4-chlorophenyl)-1H-pyrazol-5-amine, AC1MSXOU, 2-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazol-3-amine, CHEMBL2236258, MolPort-002-500-484, ZINC2532581, ZINC02532581, AKOS003382554, MCULE-7810587622, AK220973

Molecular Formula:	C₁₅H₁₁Cl₂N₃	Molecular Weight:	304.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOZPTYXSDZIOTQ-UHFFFAOYSA-N

618098-28-5

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

IUPAC Name: 1-(3-chlorophenyl)-3-(4-chlorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-64-9
Synonyms: AC1N937J, 1-(3-chlorophenyl)-3-(4-chlorophenyl)pyrazole-4-carbaldehyde, ZINC732159, AKOS009307826, MCULE-6514348066, AK277993

Molecular Formula:	C₁₆H₁₀Cl₂N₂O	Molecular Weight:	317.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFYGDUQONCUNJZ-UHFFFAOYSA-N

618098-64-9

1-(3-CHLOROPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-47-9
Synonyms: 1-(3-chlorophenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid, AC1MW9HB, 2-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3-carboxylic Acid, ZINC25762234, AKOS022948944, MCULE-3469459626, AK210928

Molecular Formula:	C₁₆H₁₀Cl₂N₂O₂	Molecular Weight:	333.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKEYKFOYHNEQLF-UHFFFAOYSA-N

618102-47-9

1-(3-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-(4-fluorophenyl)pyrazol-3-amine | CAS Registry Number: 618098-30-9
Synonyms: 2-(3-chlorophenyl)-5-(4-fluorophenyl)pyrazol-3-amine, 5-Amino-1-(3-chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazole, AC1N7CR7, CTK7C0293, PC4248, ZINC02532583, AKOS009476552, AG-A-82775, KB-196574

Molecular Formula:	C₁₅H₁₁ClFN₃	Molecular Weight:	287.719343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLEPIXFIWCZQGP-UHFFFAOYSA-N

618098-30-9

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

IUPAC Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-66-1
Synonyms: AC1NNTZZ, 1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde, ZINC732161, AKOS009307293, MCULE-2720156832, AK296997

Molecular Formula:	C₁₆H₁₀ClFN₂O	Molecular Weight:	300.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDXLMJHZUJKUQZ-UHFFFAOYSA-N

618098-66-1

1-(3-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-(4-fluorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618383-16-7
Synonyms: AC1MYYUC, 2-(3-chlorophenyl)-5-(4-fluorophenyl)pyrazole-3-carboxylic Acid, ZINC25761733, AKOS022948005, ALB-H03029783, MCULE-1757978549, AK258450

Molecular Formula:	C₁₆H₁₀ClFN₂O₂	Molecular Weight:	316.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQDVVQANSHXYSU-UHFFFAOYSA-N

618383-16-7

1-(3-chlorophenyl)-3-(4-fluorophenyl)urea (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)urea | CAS Registry Number: 13208-44-1
Synonyms: ST030633, NSC104504, AC1Q3QRD, AC1L6G5R, SureCN11007034, CHEMBL1688070, CTK4B7703, MolPort-002-046-766, KST-1B0208, AR-1B1407, ZINC00095157, AKOS002262319, AG-J-35199, MCULE-2001464934, NSC-104504, N-(3-chlorophenyl)[(4-fluorophenyl)amino]carboxamide

Molecular Formula:	C₁₃H₁₀ClFN₂O	Molecular Weight:	264.682703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBKKZTVBUYNJT-UHFFFAOYSA-N

13208-44-1

1-(3-Chlorophenyl)-3-(4-isobutylphenyl)-1H-pyrazole-4-carbaldehyde (0 suppliers)

1-(3-Chlorophenyl)-3-(4-isobutylphenyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)

1-(3-CHLOROPHENYL)-3-(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 618098-31-0
Synonyms: AC1N70T5, 2-(3-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-amine, ZINC2532584, AKOS009476398, MCULE-2255065655, AK249482

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	299.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGXJRQQVZANLKK-UHFFFAOYSA-N

618098-31-0

1-(3-Chlorophenyl)-3-(4-Methoxyphenyl)-1h-Pyrazole-4-Carbaldehyde (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-67-2
Synonyms: 1-(3-CHLOROPHENYL)-3-(4-METHOXYPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE, AC1MZC4K, ZINC732162, 1-(3-chlorophenyl)-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde, AKOS024412146, MCULE-3741840615, AK211474

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTBYMFYGYKKYLM-UHFFFAOYSA-N

618098-67-2

1-(3-Chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)

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