1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine,1-(2-Chlorophenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112801 to 112850 of 357938 results Page:

2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 [2257] 2258 2259 2260

PRODUCT NAME

CAS Registry Number

1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine (1 supplier)

IUPAC Name: (Z)-1-(2-chlorophenyl)-2-quinoxalin-2-ylethenamine | CAS Registry Number: 69737-10-6
Synonyms: NSC368294, AC1O2OG5, NSC-368294, (Z)-1-(2-chlorophenyl)-2-quinoxalin-2-ylethenamine

Molecular Formula:	C₁₆H₁₂ClN₃	Molecular Weight:	281.739580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SELASPUCMCHLPK-ZROIWOOFSA-N

69737-10-6

1-(2-Chlorophenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 55327-42-9
Synonyms: 1-(2-chlorophenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one, 3-(2-chlorophenyl)-2-mercapto-3,5-dihydro-4H-imidazol-4-one, 3-(2-chlorophenyl)-2-sulfanylideneimidazolidin-4-one, CTK7H4383, CTK8F4590, ZINC3407900, AKOS034636845, MCULE-6848195278, NE23972, EN300-12299, Z85921054

Molecular Formula:	C₉H₇ClN₂OS	Molecular Weight:	226.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZKPCKCNHUKXTN-UHFFFAOYSA-N

55327-42-9

1-(2-CHLOROPHENYL)-2-THIOCYANATOETHANONE (2 suppliers)

1-(2-Chlorophenyl)-3,3,3-trifluoropropan-1-amine (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 1250845-35-2
Synonyms: 1-(2-chlorophenyl)-3,3,3-trifluoropropan-1-amine, AKOS010652002

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVKGAZBTXXHXBS-UHFFFAOYSA-N

1250845-35-2

1-(2-Chlorophenyl)-3,3,3-trifluoropropyne (2 suppliers)

IUPAC Name: 1-chloro-2-(3,3,3-trifluoroprop-1-ynyl)benzene | CAS Registry Number: 122247-01-2
Synonyms: 1-(2-Chlorophenyl)-3,3,3-trifluoro-1-propyne, 1-(2-CHLOROPHENYL)-3,3,3-TRIFLUOROPROPYNE

Molecular Formula:	C₉H₄ClF₃	Molecular Weight:	204.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZRWFAVYBQSQPU-UHFFFAOYSA-N

122247-01-2

1-(2-CHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-OL (1 supplier)

1-(2-CHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-ONE (1 supplier)

1-(2-CHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTYL-2-AMINE (1 supplier)

1-(2-Chlorophenyl)-3,3-difluorocyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3,3-difluorocyclobutane-1-carboxylic acid | CAS Registry Number: 1785019-84-2

Molecular Formula:	C₁₁H₉ClF₂O₂	Molecular Weight:	246.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AERKNQIJELJUFG-UHFFFAOYSA-N

1785019-84-2

1-(2-CHLOROPHENYL)-3,3-DIFLUOROPROPYNE (1 supplier)

1-(2-chlorophenyl)-3,3-dimethylbutan-1-amine hydrochloride (1 supplier)

2098050-45-2

1-(2-Chlorophenyl)-3,5-dimethyl-1H-pyrazole (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3,5-dimethylpyrazole | CAS Registry Number: 1006348-96-4
Synonyms: 1-(2-chlorophenyl)-3,5-dimethyl-1H-pyrazole, 1-(2-chlorophenyl)-3,5-dimethylpyrazole, SCHEMBL12528207, MFCD08558387, SBB023587, STK350667, ZINC12394206, AKOS000313190, MCULE-8597751430, ST45113011

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIENCMBYAWDDCB-UHFFFAOYSA-N

1006348-96-4

1-(2-CHLOROPHENYL)-3- 4-(TRIFLUOROMETHYL)PHENYL UREA (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea | CAS Registry Number: 23751-06-6
Synonyms: ST51027071, 1-(2-chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea, AC1NMNCR, MolPort-004-100-898, ZINC6937000, AKOS001127697, MCULE-9024295654, Z44603803, [(2-chlorophenyl)amino]-N-[4-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₄H₁₀ClF₃N₂O	Molecular Weight:	314.692 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXXSLEMEUGQIMQ-UHFFFAOYSA-N

23751-06-6

1-(2-CHLOROPHENYL)-3- 4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL UREA (1 supplier)

418805-03-5

1-(2-Chlorophenyl)-3-((1-hydroxycyclopentyl)methyl)urea (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-[(1-hydroxycyclopentyl)methyl]urea | CAS Registry Number: 1235616-16-6
Synonyms: 1-(2-chlorophenyl)-3-((1-hydroxycyclopentyl)methyl)urea, 1-(2-chlorophenyl)-3-[(1-hydroxycyclopentyl)methyl]urea, F5857-6420, ZINC44448542, AKOS010613025, CS-0295121, VU0525703-1, SR-01000925635, SR-01000925635-1, Z805818674

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RWDPTSAXHZMWHO-UHFFFAOYSA-N

1235616-16-6

1-(2-Chlorophenyl)-3-({[(Z)-[1-(furan-2-yl)ethylidene]amino]carbamothioyl}amino)thiourea (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-[[(Z)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea | CAS Registry Number: 866152-06-9
Synonyms: AC1NZD97, N-(2-chlorophenyl)-2-({2-[(Z)-1-(2-furyl)ethylidene]hydrazino}carbothioyl)-1-hydrazinecarbothioamide, AKOS005108905, MS-0750, 1-(2-chlorophenyl)-3-({[(Z)-[1-(furan-2-yl)ethylidene]amino]carbamothioyl}amino)thiourea, 1-(2-chlorophenyl)-3-[[(Z)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea

Molecular Formula:	C₁₄H₁₄ClN₅OS₂	Molecular Weight:	367.870 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GFQHNCWWHRMQQU-MFOYZWKCSA-N

866152-06-9

1-(2-Chlorophenyl)-3-(1,1-dimethylethyl)-4-(4-fluorophenyl)-1,4,6,7-tetrahydro-7-oxo-8H-pyrazolo[3,4-e][1,4]thiazepine-8-acetic Acid (3 suppliers)

1047603-04-2

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

IUPAC Name: 1-(2-chlorophenyl)-3-(1,3-oxazol-2-yl)urea | CAS Registry Number: 35629-48-2
Synonyms: BRN 0994493, Urea, 1-(o-chlorophenyl)-3-(2-oxazolyl)-, 1-(2-Chlorophenyl)-3-(2-oxazolyl)urea, urea, n-(2-chlorophenyl)-n'-2-oxazolyl-, AC1L3NPT, AC1Q5NNY, AGN-PC-0JLM3M, AR-1L8005, 1-(o-Chlorophenyl)-3-(2-oxazolyl)urea, LS-159585

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

InChIKey: LPQDBWXROSWZMP-UHFFFAOYSA-N

35629-48-2

1-(2-Chlorophenyl)-3-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea (0 suppliers)

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:	C₁₉H₁₉ClN₄O₂S	Molecular Weight:	402.900 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₂₀Cl₂N₂	Molecular Weight:	371.302900 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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

InChIKey: MJFGMRJCVGUNKW-UHFFFAOYSA-N

119487-07-9

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

1-(2-chlorophenyl)-3-(2,4-dimethylphenyl)urea (1 supplier)

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:	C₁₅H₁₅ClN₂O	Molecular Weight:	274.745400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UZEJGNHLLYAYGU-UHFFFAOYSA-N

13257-12-0

1-(2-chlorophenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one (0 suppliers)

1-(2-Chlorophenyl)-3-(2-ethyl-2-hydroxybutyl)urea (0 suppliers)

1252350-58-5

1-(2-Chlorophenyl)-3-(2-fluorophenyl)urea (3 suppliers)

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

InChIKey: ULGYHDOPHWXLIF-UHFFFAOYSA-N

76393-30-1

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

1-(2-Chlorophenyl)-3-(2-hydroxy-2-methylbutyl)urea (0 suppliers)

1241029-68-4

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

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

InChIKey: RERWDINJNSDBCX-UHFFFAOYSA-N

59312-32-2

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

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

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ITLGSFMBXPNVRC-UHFFFAOYSA-N

501008-72-6

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

1-(2-chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione (1 supplier)

1-(2-chlorophenyl)-3-(2-methoxyphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione (3 suppliers)

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:	C₂₃H₁₇ClN₄O₃S	Molecular Weight:	464.924080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUQXTGDJXJVRNT-LHLOQNFPSA-N

76153-11-2

1-(2-chlorophenyl)-3-(2-methoxyphenyl)urea (1 supplier)

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:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.718220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFGFWIFBPJMEES-UHFFFAOYSA-N

54964-89-5

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

1-(2-Chlorophenyl)-3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)urea (4 suppliers)

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:	C₁₄H₁₁ClF₃N₃O	Molecular Weight:	329.707 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPGSIJFJSRTIKK-UHFFFAOYSA-N

1227955-28-3

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

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:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBGRQUIRDXZEOA-UHFFFAOYSA-N

957037-77-3

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

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

InChIKey: OCAIYNWSIULBRH-UHFFFAOYSA-N

13143-19-6

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

IUPAC Name: 1-(2-chlorophenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060020-77-9

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

InChIKey: MUYYVUCCVOFUOA-UHFFFAOYSA-N

2060020-77-9

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

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

InChIKey: GEJKUWINBVYPRD-UHFFFAOYSA-N

871091-13-3

1-(2-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (0 suppliers)

1-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)thiourea (1 supplier)

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:	C₁₅H₁₅ClN₂O₂S	Molecular Weight:	322.809800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFUIDZVOPPKONT-UHFFFAOYSA-N

4737-74-0

1-(2-chlorophenyl)-3-(3,5-dichloro-2-hydroxyphenyl)prop-2-en-1-one (0 suppliers)

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

1-(2-CHLOROPHENYL)-3-(3-CHLOROPHENYL)UREA (3 suppliers)

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:	C₁₃H₁₀Cl₂N₂O	Molecular Weight:	281.137300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DHCWGPFKKFJIKV-UHFFFAOYSA-N

13208-21-4

1-(2-Chlorophenyl)-3-(3-hydroxynaphthalene-2-carbonyl)-urea (1 supplier)

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:	C₁₈H₁₃ClN₂O₃	Molecular Weight:	340.760420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BSWSWKYDABYWCE-UHFFFAOYSA-N

117569-36-5

1-(2-chlorophenyl)-3-(3-methylbenzo[b]thiophen-2-yl)prop-2-en-1-one (0 suppliers)

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

1-(2-CHLOROPHENYL)-3-(4,5-DIMETHYL-1,3-OXAZOL-2-YL)UREA (2 suppliers)

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:	C₃H₇BrN₂O	Molecular Weight:	167.004480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZGGYEZGQRAXKSY-UHFFFAOYSA-N

40380-05-0

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

112801 to 112850 of 357938 results Page:

2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 [2257] 2258 2259 2260