1-(2-Chlorophenyl)-3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde,1-(2-CHLOROPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112851 to 112900 of 357938 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chlorophenyl)-3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde (0 suppliers)

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

IUPAC Name: 2-(2-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-53-7
Synonyms: AC1MOS1E, 2-(2-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3-carboxylic Acid, ZINC25762391, AKOS024412221, MCULE-5272705384, AK239437

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

InChIKey: RSKMJAFPWSZYCB-UHFFFAOYSA-N

618102-53-7

1-(2-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine (0 suppliers)

1-(2-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde (0 suppliers)

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

IUPAC Name: 2-(2-chlorophenyl)-5-(4-fluorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-81-1
Synonyms: AC1MUW6W, 2-(2-chlorophenyl)-5-(4-fluorophenyl)pyrazole-3-carboxylic Acid, ZX-RL006941, ZINC25761873, AKOS024412239, MCULE-5204411495, AK258445, PC200646

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

InChIKey: OXPRZRNKXURFLN-UHFFFAOYSA-N

618102-81-1

1-(2-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one (0 suppliers)

1-(2-Chlorophenyl)-3-(4-isobutylphenyl)-1H-pyrazole-4-carbaldehyde (0 suppliers)

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

IUPAC Name: 2-(2-chlorophenyl)-5-[4-(2-methylpropyl)phenyl]pyrazole-3-carboxylic acid | CAS Registry Number: 618103-02-9
Synonyms: AC1NOTYW, ZINC25763228, 2-(2-chlorophenyl)-5-[4-(2-methylpropyl)phenyl]pyrazole-3-carboxylic Acid, AKOS024412248, MCULE-7140073483, AK267949

Molecular Formula:	C₂₀H₁₉ClN₂O₂	Molecular Weight:	354.834 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDMTUMZCDMTAPL-UHFFFAOYSA-N

618103-02-9

1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazol-5-amine (0 suppliers)

1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde (0 suppliers)

1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)

1-(2-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde (5 suppliers)

1-(2-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)

1-(2-CHLOROPHENYL)-3-(4-METHYLPHENYL)-SULFONYLUREA (2 suppliers)

IUPAC Name: 1-chloro-2-[(4-methylphenyl)carbamoyl-sulfinatoamino]benzene | CAS Registry Number: 53855-79-1

Molecular Formula:	C₁₄H₁₂ClN₂O₃S-	Molecular Weight:	323.774680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODSAEOQKNRIGFE-UHFFFAOYSA-M

53855-79-1

1-(2-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one (0 suppliers)

1-(2-chlorophenyl)-3-(4-methylphenyl)urea (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)urea | CAS Registry Number: 13256-69-4
Synonyms: ST50549823, NSC164166, AC1Q2MGT, AGN-PC-0JPE9D, AC1L6N6M, Oprea1_696854, SCHEMBL5852172, CHEMBL1688062, ZINC00396422, AKOS002979937, MCULE-5727010704, NSC-164166, 3-(2-chlorophenyl)-1-(4-methylphenyl)urea, N-(2-chlorophenyl)[(4-methylphenyl)amino]carboxamide

Molecular Formula:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.718820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZBRMQWUYCATADK-UHFFFAOYSA-N

13256-69-4

1-(2-Chlorophenyl)-3-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine | CAS Registry Number: 857413-65-1
Synonyms: ZINC59537788

Molecular Formula:	C₁₂H₁₂ClN₅O	Molecular Weight:	277.712 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: OHDLATVYLRNVPG-UHFFFAOYSA-N

857413-65-1

1-(2-Chlorophenyl)-3-(di(aziridin-1-yl)phosphoryl)urea (0 suppliers)

IUPAC Name: 1-[bis(aziridin-1-yl)phosphoryl]-3-(2-chlorophenyl)urea | CAS Registry Number: 3413-82-9
Synonyms: Urea, N-[bis(1-aziridinyl)phosphinyl]-N'-(2-chlorophenyl)-

Molecular Formula:	C₁₁H₁₄ClN₄O₂P	Molecular Weight:	300.683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFYXDRXOEVJVRF-UHFFFAOYSA-N

3413-82-9

1-(2-chlorophenyl)-3-(diaminomethylidene)urea;hydrochloride (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-(diaminomethylidene)urea;hydrochloride | CAS Registry Number: 74051-56-2
Synonyms: 1-Amidino-3-(o-chlorophenyl)urea hydrochloride, Urea, 1-amidino-3-(o-chlorophenyl)-, hydrochloride, AC1MHTR8, LS-158810, 1-(2-chlorophenyl)-3-(diaminomethylidene)urea hydrochloride

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

InChIKey: PLXNLHYMKACXJN-UHFFFAOYSA-N

74051-56-2

1-(2-Chlorophenyl)-3-(dimethylamino)-2-(methylsulfonyl)-2-propen-1-one (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(dimethylamino)-2-methylsulfonylprop-2-en-1-one | CAS Registry Number: 251307-30-9
Synonyms: (2Z)-1-(2-chlorophenyl)-3-(dimethylamino)-2-methanesulfonylprop-2-en-1-one, 1-(2-chlorophenyl)-3-(dimethylamino)-2-(methylsulfonyl)-2-propen-1-one, AC1MWOZD, KS-00001QPF, AKOS030243422, MCULE-1343716173, 1-(2-chlorophenyl)-3-(dimethylamino)-2-methylsulfonylprop-2-en-1-one

Molecular Formula:	C₁₂H₁₄ClNO₃S	Molecular Weight:	287.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PENSHNKBPRJYRM-UHFFFAOYSA-N

251307-30-9

1-(2-CHLOROPHENYL)-3-(DIMETHYLAMINO)PROP-2-EN-1-ONE HYDROCHLORIDE (1 supplier)

1-(2-Chlorophenyl)-3-(furan-2-yl)-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-(furan-2-yl)pyrazol-3-amine | CAS Registry Number: 956751-80-7
Synonyms: 1-(2-chlorophenyl)-3-(2-furyl)-1H-pyrazol-5-amine, 1-(2-chlorophenyl)-3-(furan-2-yl)-1H-pyrazol-5-amine, EN300-86994, CTK7D5912, ZINC20285203, AKOS005827419, IMED228670547

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZYKNFVKWDKBOK-UHFFFAOYSA-N

956751-80-7

1-(2-Chlorophenyl)-3-(m-tolyl)-1h-pyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 926205-17-6
Synonyms: 1-(2-chlorophenyl)-3-(3-methylphenyl)-1H-pyrazole-4-carboxylic acid, ZINC3395024, AKOS000117487, CS-0290259, EN300-10393, 1-(2-chlorophenyl)-3-(3-methylphenyl)-1H-pyrazole-4-carboxylicacid

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPVPRXSRLYNONQ-UHFFFAOYSA-N

926205-17-6

1-(2-CHLOROPHENYL)-3-(M-TOLYL)UREA (0 suppliers)

13143-33-4

1-(2-Chlorophenyl)-3-(methylamino)pyrrolidin-2-one (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(methylamino)pyrrolidin-2-one | CAS Registry Number: 1248430-71-8
Synonyms: 1-(2-chlorophenyl)-3-(methylamino)pyrrolidin-2-one, AKOS010814483, MCULE-7030259870, NE15833, EN300-74463

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACQBHEWEEYOHKA-UHFFFAOYSA-N

1248430-71-8

1-(2-Chlorophenyl)-3-(methylamino)pyrrolidin-2-one hydrochloride (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(methylamino)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 1311313-56-0
Synonyms: 1-(2-chlorophenyl)-3-(methylamino)pyrrolidin-2-one hydrochloride, MolPort-020-125-473, MCULE-6281254490, NE34980, EN300-74109, Z1266933825

Molecular Formula:	C₁₁H₁₄Cl₂N₂O	Molecular Weight:	261.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVNPXFOFCOZRIQ-UHFFFAOYSA-N

1311313-56-0

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

IUPAC Name: 1-(2-chlorophenyl)-3-methylsulfanylpropan-1-ol | CAS Registry Number: 1344243-04-4
Synonyms: 1-(2-chlorophenyl)-3-(methylsulfanyl)propan-1-ol, 1-(2-Chlorophenyl)-3-(methylthio)-1-propanol, AKOS013215644

Molecular Formula:	C₁₀H₁₃ClOS	Molecular Weight:	216.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQYGYKBFVAZPBR-UHFFFAOYSA-N

1344243-04-4

1-(2-chlorophenyl)-3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-2h-pyrazolo[3,4-b]azepine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine | CAS Registry Number: 5038-27-7
Synonyms: AGN-PC-0LSSQX, AC1O3QD3, 1-(2-chlorophenyl)-3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine, 10-(2-chlorophenyl)-8-(1-piperidylmethyl)-2,9,10-triazabicyclo[5.3.0]deca-1,7-diene

Molecular Formula:	C₁₉H₂₅ClN₄	Molecular Weight:	344.881600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVYNVUUYVRWAJH-UHFFFAOYSA-N

5038-27-7

1-(2-Chlorophenyl)-3-(piperidin-4-yl)urea hydrochloride (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-piperidin-4-ylurea;hydrochloride | CAS Registry Number: 1233955-59-3
Synonyms: AKOS026671704, AK193324, 3-(2-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: ZGYBJHWKRQEBGI-UHFFFAOYSA-N

1233955-59-3

1-(2-Chlorophenyl)-3-(prop-2-yn-1-yl)urea (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-prop-2-ynylurea | CAS Registry Number: 1197753-77-7
Synonyms: 1-(2-chlorophenyl)-3-(prop-2-yn-1-yl)urea, EN300-53292, 1-(2-chlorophenyl)-3-prop-2-yn-1-ylurea, CTK5J0802, ZINC38342169, AKOS009105801, FCH4668371, MCULE-8910995908, NE36559, BBV-32712087

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NWYZKPJAGXDLPS-UHFFFAOYSA-N

1197753-77-7

1-(2-Chlorophenyl)-3-(pyridin-3-ylmethyl)urea (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(pyridin-3-ylmethyl)urea | CAS Registry Number: 197512-66-6
Synonyms: 1-(2-chlorophenyl)-3-(pyridin-3-ylmethyl)urea, CHEMBL1299308, MLS001232714, SCHEMBL16286227, HMS2965B06, ZINC396461, BDBM50112637, STK415105, AKOS003354696, HR-0346, SMR000678259, CS-0324059, N-(2-chlorophenyl)-N'-(3-pyridinylmethyl)urea, AI-204/31695060, 3-(2-chlorophenyl)-1-[(pyridin-3-yl)methyl]urea, 1-(2-CHLOROPHENYL)-3-(3-PYRIDYLMETHYL)UREA, Q27455068, 4VC

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

InChIKey: BYPMLXJTXCLBOI-UHFFFAOYSA-N

197512-66-6

1-(2-chlorophenyl)-3-(pyridin-4-ylmethyl)urea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-(pyridin-4-ylmethyl)urea | CAS Registry Number: 66448-42-8
Synonyms: AI-204/31696008, NSC204143, MLS000110795, AC1L78X6, CHEMBL1422184, SCHEMBL11615520, MolPort-001-973-388, HMS2376P10, ZINC455276, STK903134, ZINC00455276, AKOS000545937, MCULE-3834808413, NSC-204143, BAS 02085751, SMR000106724, 1-(2-Chloro-phenyl)-3-pyridin-4-ylmethyl-urea, AB00110475-01, N-(2-chlorophenyl)-N'-(4-pyridinylmethyl)urea

Molecular Formula:	C₁₃H₁₂ClN₃O	Molecular Weight:	261.706880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBGMHAZENHVMDX-UHFFFAOYSA-N

66448-42-8

1-(2-CHLOROPHENYL)-3-(THIOPHEN-2-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 618382-88-0
Synonyms: AC1LG0IB, ZINC324107, AKOS022631488, ALB-H03040827, MCULE-5776382316, AK296456, 2-(2-chlorophenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid, 1-(2-CHLOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₉ClN₂O₂S	Molecular Weight:	304.748 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTPLVOMSOSVCBS-UHFFFAOYSA-N

618382-88-0

1-(2-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine (6 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-amine | CAS Registry Number: 437711-26-7
Synonyms: 1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine, 1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazole-5-ylamine, SCHEMBL6676733, GPKGXOXPBCGFFH-UHFFFAOYSA-N, MolPort-008-682-885, SBB046642, STL414762, ZINC41352681, AKOS005169397, MCULE-9114861295, ST45136347, EN300-232325, 2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-amine, (2-chlorophenyl)-3-(trifluoromethyl)-1h-pyrazole-5-amine, 1-(2-chlorophenyl)-3-(trifluoromethyl)-1h-pyrazole-5-amine

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

InChIKey: GPKGXOXPBCGFFH-UHFFFAOYSA-N

437711-26-7

1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-ol (1 supplier)

918328-47-9

1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 437711-25-6
Synonyms: 2-(2-chloro-phenyl)-5-trifluoromethyl-2h-pyrazole-3-carboxylic acid, SCHEMBL950585, ZZAQBCQHLAXJBW-UHFFFAOYSA-N, MFCD26389257, AKOS027393576, ZINC114905165, AK430995, 1-(2-chlorophenyl)-3-trifluoromethyl-1H-pyrazole-5-carboxylic acid, 2-(2-Chlorophenyl)-5-trifluoromethyl-2H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₆ClF₃N₂O₂	Molecular Weight:	290.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZAQBCQHLAXJBW-UHFFFAOYSA-N

437711-25-6

1-(2-CHLOROPHENYL)-3-[(5-NITROPYRIDIN-2-YL)AMINO]UREA (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-[(5-nitropyridin-2-yl)amino]urea | CAS Registry Number: 6300-85-2
Synonyms: 1-(2-chlorophenyl)-3-[(5-nitropyridin-2-yl)amino]urea, AI-204/31694019, NSC44120, AC1N9G1A, MolPort-002-815-218, NSC-44120, ZINC06269471, MCULE-3764831061, KB-212956, N-(2-chlorophenyl)-2-{5-nitro-2-pyridinyl}hydrazinecarboxamide

Molecular Formula:	C₁₂H₁₀ClN₅O₃	Molecular Weight:	307.692500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTLUXFAZUXSOBN-UHFFFAOYSA-N

6300-85-2

1-(2-chlorophenyl)-3-[(furan-2-yl)methyl]thiourea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-(furan-2-ylmethyl)thiourea | CAS Registry Number: 215779-55-8
Synonyms: 1-(2-chlorophenyl)-3-(furan-2-ylmethyl)thiourea, N-(2-chlorophenyl)-N'-(2-furylmethyl)thiourea, N-(2-chlorophenyl)-N'-[(furan-2-yl)methyl]thiourea, NSC201914, MLS000833592, CHEMBL1412109, HMS2783G04, ZINC6513900, STK027197, AKOS003706451, MCULE-9835601481, NSC-201914, SMR000457113, 1-(2-chlorophenyl)-3-(2-furylmethyl)thiourea, UTG

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QDQNQQPXAIJIJW-UHFFFAOYSA-N

215779-55-8

1-(2-Chlorophenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396864-79-1
Synonyms: F6240-4761, 1-(2-chlorophenyl)-3-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-chlorophenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, KS-00003ITL, MolPort-023-207-382, HTS007528, ZINC75164121, AKOS024542037, BS-5969, MCULE-3537870089, VU0539398-1, N-(2-chlorophenyl)-N'-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₁₆H₁₉ClN₄O₂	Molecular Weight:	334.804 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXMWSLUZDHUTIP-UHFFFAOYSA-N

1396864-79-1

1-(2-Chlorophenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396860-25-5
Synonyms: 1-(2-chlorophenyl)-3-(1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-chlorophenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, KS-00003JEG, MolPort-023-207-430, HTS007506, ZINC77197409, AKOS024542085, BS-7371, MCULE-6970244548, VU0539437-1, F6240-4944, N-(2-chlorophenyl)-N'-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₂₁H₂₁ClN₄O₂	Molecular Weight:	396.875 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNOBGFRLPOXAHY-UHFFFAOYSA-N

1396860-25-5

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

IUPAC Name: 1-(2-chlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-ol | CAS Registry Number: 1443329-98-3
Synonyms: 1-(2-Chlorophenyl)-3-[2-(1,3-dioxanyl)]-1-propanol

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

InChIKey: JRAZTDKYWSSORI-UHFFFAOYSA-N

1443329-98-3

1-(2-CHLOROPHENYL)-3-[2-METHYL-5-(PROPAN-2-YL)PHENYL]UREA (2 suppliers)

IUPAC Name: (8S,9S,13S,14S)-17-[1-[2-(dimethylamino)ethylamino]ethyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 72-37-7
Synonyms: CTK5D6006, AG-K-36258

Molecular Formula:	C₂₄H₃₈N₂O	Molecular Weight:	370.571320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQLPSYJNZRYLOQ-XBXWZSHXSA-N

72-37-7

1-(2-chlorophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874298-95-0
Synonyms: (4-(3-(2-Chlorophenyl)ureido)phenyl)boronic acid pinacol ester, 1-(2-Chlorophenyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

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

InChIKey: QSEOBGJQNXHRCO-UHFFFAOYSA-N

874298-95-0

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

IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(2-chlorophenyl)urea | CAS Registry Number: 899018-09-8
Synonyms: ST50939785, 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(2-chlorophenyl)urea, ZINC06730166, MLS000679315, AC1O653E, CHEMBL1391045, MolPort-002-309-951, HMS2621K24, ZINC6730166, STK468935, AKOS003317830, MCULE-5577933345, AJ-56744, AK-95564, SMR000297722, N-(5-tert-butyl-3-isoxazolyl)-N'-(2-chlorophenyl)urea, 1-(5-(tert-Butyl)isoxazol-3-yl)-3-(2-chlorophenyl)urea, {[5-(tert-butyl)isoxazol-3-yl]amino}-N-(2-chlorophenyl)carboxamide

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNTWPNKJZOAMSI-UHFFFAOYSA-N

899018-09-8

1-(2-CHLOROPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 66504-70-9
Synonyms: CHEMBL553262, SCHEMBL11076402, 1-(2-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: PAWQOMFZQDVYLL-UHFFFAOYSA-N

66504-70-9

1-(2-CHLOROPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE-D5 (1 supplier)

1-(2-Chlorophenyl)-3-Buten-1-Ol (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)but-3-en-1-ol | CAS Registry Number: 24165-66-0
Synonyms: MolPort-003-936-529, NSC404643, CID346412

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFIIUQFVPDIOLQ-UHFFFAOYSA-N

24165-66-0

1-(2-chlorophenyl)-3-ethyl-1H-pyrazol-5(4H)-one (1 supplier)

1096822-80-8

1-(2-Chlorophenyl)-3-ethylurea (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-ethylurea | CAS Registry Number: 62635-53-4
Synonyms: 1-(2-chlorophenyl)-3-ethylurea, Urea, N-(2-chlorophenyl)-N'-ethyl-, Urea,N-(2-chlorophenyl)-N'-ethyl-, SCHEMBL13480553, DTXSID30211682, ZINC395136, AKOS024334302, MCULE-4969443379

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ALRCNDQTWIMINP-UHFFFAOYSA-N

62635-53-4

1-(2-chlorophenyl)-3-hexadecylurea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-hexadecylurea | CAS Registry Number: 6312-78-3
Synonyms: NSC40505, AC1Q3PKK, AC1L5YA8, CTK5B7689, KST-1B7787, AR-1B0688, NSC-40505, AG-K-32596

Molecular Formula:	C₂₃H₃₉ClN₂O	Molecular Weight:	395.021560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SFZIOBCLKQZUJR-UHFFFAOYSA-N

6312-78-3

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