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CHEMICAL products beginning with : 1
107001 to 107050 of 343376 results  Page: << Previous 50 Results 2140 [2141] 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Chlorophenyl)-3-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-[1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396865-24-9
Synonyms: 1-(2-chlorophenyl)-3-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-chlorophenyl)-3-[1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, ZINC77197569, AKOS024542166, VU0539500-1, F6240-5169

Molecular Formula: C19H19ClN4O2SMolecular Weight: 402.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZOIBNDSENINGF-UHFFFAOYSA-N

1396865-24-9
1-(2-CHLOROPHENYL)-3-(1-METHYL-1,2,5,6-TETRAHYDRO-PYRIDIN-4-YL)ISOQUINOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline;hydrochloride | CAS Registry Number: 92123-88-1
Synonyms: 1-(2-Chlorophenyl)-3-(1-methyl-1,2,5,6-tetrahydro-4-pyridinyl)isoquinoline hydrochloride, Isoquinoline, 1-(2-chlorophenyl)-3-(1-methyl-1,2,5,6-tetrahydro-4-pyridinyl)-, hydrochloride, AC1MIC8D, LS-85486, 1-(2-chlorophenyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline hydrochloride

Molecular Formula: C21H20Cl2N2Molecular Weight: 371.302900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEYZECWMRGTQFA-UHFFFAOYSA-N

92123-88-1
1-(2-Chlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3~{H}-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 119487-07-9
Synonyms: SCHEMBL9842598, KS-00003PTP, MJFGMRJCVGUNKW-UHFFFAOYSA-N, MolPort-009-195-254, AKOS005109678, MCULE-1953885805, MS-8664, 1-(2-chlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-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)((2-chlorophenyl)amino)formamide, N-(2-Chlorophenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea

Molecular Formula: C23H19ClN4O2Molecular Weight: 418.881 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJFGMRJCVGUNKW-UHFFFAOYSA-N

119487-07-9
1-(2-chlorophenyl)-3-(2,4-dimethylphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(2,4-dimethylphenyl)urea | CAS Registry Number: 13257-12-0
Synonyms: ST50548950, NSC109566, AC1L6LK0, AC1Q2I6C, AC1Q3RV6, CTK4B7990, KST-1B0226, AR-1B0680, ZINC00395261, AG-J-62298, MCULE-2475326543, NSC-109566, Carbanilide, 2'-chloro-2,4-dimethyl- (7CI,8CI), Urea,N-(2-chlorophenyl)-N'-(2,4-dimethylphenyl)-, N-(2,4-dimethylphenyl)[(2-chlorophenyl)amino]carboxamide

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UZEJGNHLLYAYGU-UHFFFAOYSA-N

13257-12-0
1-(2-Chlorophenyl)-3-(2-ethyl-2-hydroxybutyl)urea (0 suppliers)1252350-58-5
1-(2-Chlorophenyl)-3-(2-fluorophenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(2-fluorophenyl)urea | CAS Registry Number: 76393-30-1
Synonyms: Urea, N-(2-chlorophenyl)-N'-(2-fluorophenyl)-, NSC164112, AC1L6N2G, AGN-PC-0JPE81, SCHEMBL11006185, NSC-164112, 1-(2-chlorophenyl)-3-(2-fluorophenyl)urea

Molecular Formula: C13H10ClFN2OMolecular Weight: 264.682703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULGYHDOPHWXLIF-UHFFFAOYSA-N

76393-30-1
1-(2-Chlorophenyl)-3-(2-hydroxy-2-methylbutyl)urea (0 suppliers)1241029-68-4
1-(2-chlorophenyl)-3-(2-hydroxyethyl)thiourea (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(2-hydroxyethyl)thiourea | CAS Registry Number: 59312-32-2
Synonyms: SCHEMBL11793983, ZINC2194686, STK164702, AKOS002332117, MCULE-9596018015, ST50765272, SR-01000280432, SR-01000280432-1, 2-({[(2-chlorophenyl)amino]thioxomethyl}amino)ethan-1-ol

Molecular Formula: C9H11ClN2OSMolecular Weight: 230.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RERWDINJNSDBCX-UHFFFAOYSA-N

59312-32-2
1-(2-chlorophenyl)-3-(2-hydroxyethyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(2-hydroxyethyl)urea | CAS Registry Number: 501008-72-6
Synonyms: NSC190513, ZINC1732166, AKOS008652144, NSC-190513

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ITLGSFMBXPNVRC-UHFFFAOYSA-N

501008-72-6
1-(2-chlorophenyl)-3-(2-methoxyphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione (2 suppliers)
Compound Structure IUPAC Name: (5Z)-1-(2-chlorophenyl)-3-(2-methoxyphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 76153-11-2
Synonyms: NSC150367, NSC295735, NSC-150367, NSC-295735

Molecular Formula: C23H17ClN4O3SMolecular Weight: 464.924080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VUQXTGDJXJVRNT-LHLOQNFPSA-N

76153-11-2
1-(2-chlorophenyl)-3-(2-methoxyphenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(2-methoxyphenyl)urea | CAS Registry Number: 54964-89-5
Synonyms: Urea, N-(2-chlorophenyl)-N'-(2-methoxyphenyl)-, NSC164428, AC1L6NRS, AmbscM-137724, Oprea1_800193, MolPort-001-565-091, QFGFWIFBPJMEES-UHFFFAOYSA-N, ZINC395157, AC1Q4629, ZINC00395157, AKOS003319931, MCULE-8885678062, NSC-164428, AK211727, 3-(2-chlorophenyl)-1-(2-methoxyphenyl)urea, N-(2-Chlorophenyl)-N'-(2-methoxyphenyl)urea, N-(2-Chlorophenyl)-N'-(2-methoxyphenyl)urea #

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.718220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFGFWIFBPJMEES-UHFFFAOYSA-N

54964-89-5
1-(2-Chlorophenyl)-3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 1227955-28-3
Synonyms: N-(2-Chlorophenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea, MolPort-027-720-311, ZX-RL001076, ZINC44676314, AKOS027448029, PC300730

Molecular Formula: C14H11ClF3N3OMolecular Weight: 329.707 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPGSIJFJSRTIKK-UHFFFAOYSA-N

1227955-28-3
1-(2-Chlorophenyl)-3-(2-methylfuran-3-yl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5-(2-methylfuran-3-yl)pyrazol-3-amine | CAS Registry Number: 957037-77-3
Synonyms: 1-(2-chlorophenyl)-3-(2-methyl-3-furyl)-1H-pyrazol-5-amine, 1-(2-chlorophenyl)-3-(2-methylfuran-3-yl)-1H-pyrazol-5-amine, EN300-86647, CTK7D5913, ZINC20284298, AKOS009113500

Molecular Formula: C14H12ClN3OMolecular Weight: 273.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBGRQUIRDXZEOA-UHFFFAOYSA-N

957037-77-3
1-(2-chlorophenyl)-3-(2-methylphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(2-methylphenyl)urea | CAS Registry Number: 13143-19-6
Synonyms: ST001665, N-(2-Chlorophenyl)-N'-(2-methylphenyl)urea, ZINC00028358, AC1LBES0, AC1Q2G0Z, Oprea1_042158, AGN-PC-0JT935, CTK7G7744, Carbanilide, 2-chloro-2'-methyl-, AKOS002979941, AG-J-49111, MCULE-1331866099, 3-(2-chlorophenyl)-1-(2-methylphenyl)urea, Urea, N-(2-chlorophenyl)-N'-(2-methylphenyl)-, N-(2-chlorophenyl)[(2-methylphenyl)amino]carboxamide

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OCAIYNWSIULBRH-UHFFFAOYSA-N

13143-19-6
1-(2-Chlorophenyl)-3-(2-methylpropanoyl)piperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060020-77-9

Molecular Formula: C15H18ClNO2Molecular Weight: 279.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUYYVUCCVOFUOA-UHFFFAOYSA-N

2060020-77-9
1-(2-Chlorophenyl)-3-(2-morpholin-4-yl-5-(trifluoromethyl)phenyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 871091-13-3
Synonyms: 1-(2-CHLOROPHENYL)-3-(2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)UREA, 1-(2-chlorophenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea, AC1NLLVT, CTK7G7741, MolPort-003-255-352, ZINC2532714, MFCD04154137, AKOS001137231, MCULE-3719500647, MS-8522, HE234010, ST50952932, Z44609527, 1-(2-chlorophenyl)-3-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]urea

Molecular Formula: C18H17ClF3N3O2Molecular Weight: 399.798 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEJKUWINBVYPRD-UHFFFAOYSA-N

871091-13-3
1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea | CAS Registry Number: 4737-74-0
Synonyms: ZINC00066977, AC1MDVQC, Maybridge1_000251, AGN-PC-0KL89O, Oprea1_426460, HMS542D09, MolPort-002-889-203, BTB00543, AKOS003838783, N-(2-chlorophenyl)-N'-(3,4-dimethoxyphenyl)thiourea

Molecular Formula: C15H15ClN2O2SMolecular Weight: 322.809800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFUIDZVOPPKONT-UHFFFAOYSA-N

4737-74-0
1-(2-CHLOROPHENYL)-3-(3-CHLOROPHENYL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(3-chlorophenyl)urea | CAS Registry Number: 13208-21-4
Synonyms: Ambcb5154523, Oprea1_661765, NSC43476, MolPort-001-860-086, CID238900, ZINC00249921

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DHCWGPFKKFJIKV-UHFFFAOYSA-N

13208-21-4
1-(2-Chlorophenyl)-3-(3-hydroxynaphthalene-2-carbonyl)-urea (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)carbamoyl]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 117569-36-5
Synonyms: 1-(2-CHLOROPHENYL)-3-(3-HYDROXYNAPHTHALENE-2-CARBONYL)-UREA

Molecular Formula: C18H13ClN2O3Molecular Weight: 340.760420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BSWSWKYDABYWCE-UHFFFAOYSA-N

117569-36-5
1-(2-CHLOROPHENYL)-3-(4,5-DIMETHYL-1,3-OXAZOL-2-YL)UREA (2 suppliers)
Compound Structure IUPAC Name: 2-bromoethylurea | CAS Registry Number: 40380-05-0
Synonyms: 1-(2-bromoethyl)urea, 2-bromoethylurea, NSC98137, AC1Q27YO, AC1L6A29, CTK4I2970, KST-1B4021, AR-1B0444, NSC-98137, AG-K-49914

Molecular Formula: C3H7BrN2OMolecular Weight: 167.004480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZGGYEZGQRAXKSY-UHFFFAOYSA-N

40380-05-0
1-(2-CHLOROPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure 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: C16H10Cl2N2O2Molecular Weight: 333.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSKMJAFPWSZYCB-UHFFFAOYSA-N

618102-53-7
1-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure 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: C16H10ClFN2O2Molecular Weight: 316.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXPRZRNKXURFLN-UHFFFAOYSA-N

618102-81-1
1-(2-CHLOROPHENYL)-3-(4-ISOBUTYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure 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: C20H19ClN2O2Molecular Weight: 354.834 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDMTUMZCDMTAPL-UHFFFAOYSA-N

618103-02-9
1-(2-CHLOROPHENYL)-3-(4-METHYLPHENYL)-SULFONYLUREA (2 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 4

InChIKey: ODSAEOQKNRIGFE-UHFFFAOYSA-M

53855-79-1
1-(2-chlorophenyl)-3-(4-methylphenyl)urea (2 suppliers)
Compound Structure 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: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZBRMQWUYCATADK-UHFFFAOYSA-N

13256-69-4
1-(2-Chlorophenyl)-3-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (2 suppliers)
Compound Structure 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: C12H12ClN5OMolecular Weight: 277.712 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: OHDLATVYLRNVPG-UHFFFAOYSA-N

857413-65-1
1-(2-Chlorophenyl)-3-(di(aziridin-1-yl)phosphoryl)urea (0 suppliers)
Compound Structure 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: C11H14ClN4O2PMolecular Weight: 300.683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFYXDRXOEVJVRF-UHFFFAOYSA-N

3413-82-9
1-(2-chlorophenyl)-3-(diaminomethylidene)urea;hydrochloride (0 suppliers)
Compound Structure 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: C8H10Cl2N4OMolecular Weight: 249.097200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: PLXNLHYMKACXJN-UHFFFAOYSA-N

74051-56-2
1-(2-Chlorophenyl)-3-(dimethylamino)-2-(methylsulfonyl)-2-propen-1-one (3 suppliers)
Compound Structure 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: C12H14ClNO3SMolecular Weight: 287.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PENSHNKBPRJYRM-UHFFFAOYSA-N

251307-30-9
1-(2-Chlorophenyl)-3-(furan-2-yl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure 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: C13H10ClN3OMolecular Weight: 259.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZYKNFVKWDKBOK-UHFFFAOYSA-N

956751-80-7
1-(2-Chlorophenyl)-3-(m-tolyl)-1h-pyrazole-4-carboxylic acid (0 suppliers)
Compound Structure 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: C17H13ClN2O2Molecular Weight: 312.700 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C11H13ClN2OMolecular Weight: 224.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACQBHEWEEYOHKA-UHFFFAOYSA-N

1248430-71-8
1-(2-Chlorophenyl)-3-(methylamino)pyrrolidin-2-one hydrochloride (3 suppliers)
Compound Structure 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: C11H14Cl2N2OMolecular Weight: 261.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVNPXFOFCOZRIQ-UHFFFAOYSA-N

1311313-56-0
1-(2-Chlorophenyl)-3-(methylsulfanyl)propan-1-ol (2 suppliers)
Compound Structure 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: C10H13ClOSMolecular Weight: 216.730 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C19H25ClN4Molecular Weight: 344.881600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVYNVUUYVRWAJH-UHFFFAOYSA-N

5038-27-7
1-(2-Chlorophenyl)-3-(piperidin-4-yl)urea hydrochloride (3 suppliers)
Compound Structure 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: C12H17Cl2N3OMolecular Weight: 290.188 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZGYBJHWKRQEBGI-UHFFFAOYSA-N

1233955-59-3
1-(2-Chlorophenyl)-3-(prop-2-yn-1-yl)urea (2 suppliers)
Compound Structure 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: C10H9ClN2OMolecular Weight: 208.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NWYZKPJAGXDLPS-UHFFFAOYSA-N

1197753-77-7
1-(2-Chlorophenyl)-3-(pyridin-3-ylmethyl)urea (2 suppliers)
Compound Structure 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: C13H12ClN3OMolecular Weight: 261.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYPMLXJTXCLBOI-UHFFFAOYSA-N

197512-66-6
1-(2-chlorophenyl)-3-(pyridin-4-ylmethyl)urea (0 suppliers)
Compound Structure 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: C13H12ClN3OMolecular Weight: 261.706880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBGMHAZENHVMDX-UHFFFAOYSA-N

66448-42-8
1-(2-CHLOROPHENYL)-3-(THIOPHEN-2-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure 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: C14H9ClN2O2SMolecular Weight: 304.748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTPLVOMSOSVCBS-UHFFFAOYSA-N

618382-88-0
1-(2-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine (5 suppliers)
Compound Structure 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: C10H7ClF3N3Molecular Weight: 261.632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPKGXOXPBCGFFH-UHFFFAOYSA-N

437711-26-7
1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-ol (0 suppliers)918328-47-9
1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid (5 suppliers)
Compound Structure 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: C11H6ClF3N2O2Molecular Weight: 290.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZAQBCQHLAXJBW-UHFFFAOYSA-N

437711-25-6
1-(2-CHLOROPHENYL)-3-[(5-NITROPYRIDIN-2-YL)AMINO]UREA (2 suppliers)
Compound Structure 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: C12H10ClN5O3Molecular Weight: 307.692500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTLUXFAZUXSOBN-UHFFFAOYSA-N

6300-85-2
1-(2-chlorophenyl)-3-[(furan-2-yl)methyl]thiourea (1 supplier)
Compound Structure 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: C12H11ClN2OSMolecular Weight: 266.750 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
Compound Structure 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: C16H19ClN4O2Molecular Weight: 334.804 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
Compound Structure 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: C21H21ClN4O2Molecular Weight: 396.875 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNOBGFRLPOXAHY-UHFFFAOYSA-N

1396860-25-5
1-(2-CHLOROPHENYL)-3-[2-(1,3-DIOXANYL)]-1-PROPANOL (0 suppliers)
Compound Structure 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: C13H17ClO3Molecular Weight: 256.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRAZTDKYWSSORI-UHFFFAOYSA-N

1443329-98-3
1-(2-CHLOROPHENYL)-3-[2-METHYL-5-(PROPAN-2-YL)PHENYL]UREA (2 suppliers)
Compound Structure 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: C24H38N2OMolecular Weight: 370.571320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQLPSYJNZRYLOQ-XBXWZSHXSA-N

72-37-7
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