UREA, N-(DIPHENYLPHOSPHINYL)-N'-2-PROPEN-1-YL-,UREA, N-(DIPHENYLPHOSPHINYL)-N'-HEXYL- Suppliers & Manufacturers

CHEMICAL products beginning with : U

5151 to 5200 of 10681 results Page:

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PRODUCT NAME

CAS Registry Number

UREA, N-(DIPHENYLPHOSPHINYL)-N'-2-PROPEN-1-YL- (1 supplier)

IUPAC Name: 1-diphenylphosphoryl-3-prop-2-enylurea | CAS Registry Number: 922712-20-7
Synonyms: CTK3G0004, Urea, N-(diphenylphosphinyl)-N'-2-propen-1-yl-

Molecular Formula:	C₁₆H₁₇N₂O₂P	Molecular Weight:	300.292142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNIUUXAOFGBCQC-UHFFFAOYSA-N

922712-20-7

UREA, N-(DIPHENYLPHOSPHINYL)-N'-HEXYL- (1 supplier)

IUPAC Name: 1-diphenylphosphoryl-3-hexylurea | CAS Registry Number: 878551-53-2
Synonyms: CTK2I1930, Urea, N-(diphenylphosphinyl)-N'-hexyl-

Molecular Formula:	C₁₉H₂₅N₂O₂P	Molecular Weight:	344.387762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCFNEYOXXKHOMQ-UHFFFAOYSA-N

878551-53-2

UREA, N-(DIPHENYLPHOSPHINYL)-N'-OCTYL- (1 supplier)

IUPAC Name: 1-diphenylphosphoryl-3-octylurea | CAS Registry Number: 878551-55-4
Synonyms: CTK2I1929, Urea, N-(diphenylphosphinyl)-N'-octyl-

Molecular Formula:	C₂₁H₂₉N₂O₂P	Molecular Weight:	372.440922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFBCBQVJEAEOFP-UHFFFAOYSA-N

878551-55-4

Urea, N-(diphenylphosphinyl)-N'-phenyl- (2 suppliers)

IUPAC Name: 1-diphenylphosphoryl-3-phenylurea | CAS Registry Number: 6779-25-5
Synonyms: CTK1H6671, AKOS016034772

Molecular Formula:	C₁₉H₁₇N₂O₂P	Molecular Weight:	336.324242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIYIJDGDZAMZJP-UHFFFAOYSA-N

6779-25-5

Urea, N-(ethoxymethyl)-N'-phenyl- (1 supplier)

IUPAC Name: 1-(ethoxymethyl)-3-phenylurea | CAS Registry Number: 96236-74-7
Synonyms: 1-(ethoxymethyl)-3-phenylurea, NSC382777, ACMC-20m0px, AC1Q5NHD, AC1L7Y6N, CTK3F2850, NSC-382777

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UULIDTWMMQWWIC-UHFFFAOYSA-N

96236-74-7

Urea, N-(hexahydro-1H-azepin-1-yl)-N'-(2-methylphenyl)- (1 supplier)

IUPAC Name: 1-(azepan-1-yl)-3-(2-methylphenyl)urea | CAS Registry Number: 88302-30-1
Synonyms: CTK3B4355

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYPPIDXQWZPWHC-UHFFFAOYSA-N

88302-30-1

Urea, N-(hydroxymethyl)-N'-methyl- (1 supplier)

IUPAC Name: 1-(hydroxymethyl)-3-methylurea | CAS Registry Number: 90228-53-8
Synonyms: CTK3I3179, AKOS006379522

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UXGBPZGIVXGUFA-UHFFFAOYSA-N

90228-53-8

Urea, N-(hydroxymethyl)-N'-phenyl- (2 suppliers)

IUPAC Name: 1-(hydroxymethyl)-3-phenylurea | CAS Registry Number: 20779-63-9
Synonyms: CTK0J0054

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YGWXNEXTFKWALF-UHFFFAOYSA-N

20779-63-9

Urea, N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N'-(1-methyl-4-piperidinyl)- (1 supplier)

IUPAC Name: 6-bromo-4-chloro-1,2-dihydroindazol-3-one | CAS Registry Number: 887568-17-4
Synonyms: ZINC14984032, 6-Bromo-4-chloro-3-hydroxy (1H)indazole, KB-268582, 3h-indazol-3-one,6-bromo-4-chloro-1,2-dihydro-

Molecular Formula:	C₇H₄BrClN₂O	Molecular Weight:	247.476460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJEBNYFLGZHYML-UHFFFAOYSA-N

887568-17-4

Urea, N-(methyl-d-t)-N-nitroso-, (R)- (1 supplier)

IUPAC Name: 1-nitroso-1-(tritiomethyl)urea | CAS Registry Number: 199983-84-1
Synonyms: AC1L4D9R, 1-(3H1)methyl-1-nitrosourea, 1-nitroso-1-(tritiomethyl)urea, (R)-N-(Methyl-d-t)-N-nitrosourea, (S)-N-(Methyl-d-t)-N-nitrosourea, Urea, N-(methyl-d-t)-N-nitroso-, (S)-, 199983-87-4

Molecular Formula:	C₂H₅N₃O₂	Molecular Weight:	105.088109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRKWMRDKSOPRRS-CNRUNOGKSA-N

199983-84-1

Urea, N-(phenylmethoxy)-N'-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 1-phenylmethoxy-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 126938-43-0
Synonyms: ACMC-20ms9b, AGN-PC-001ETG, CTK0C2023

Molecular Formula:	C₁₅H₁₃F₃N₂O₂	Molecular Weight:	310.271130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZZJWARSJIJSHK-UHFFFAOYSA-N

126938-43-0

UREA, N-(PHENYLMETHYL)-N'-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-5-YL]- (1 supplier)

IUPAC Name: 1-benzyl-3-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]urea | CAS Registry Number: 827318-43-4
Synonyms: SureCN5754607, CTK3D7038, Urea, N-(phenylmethyl)-N'-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]-

Molecular Formula:	C₁₉H₁₇N₅O	Molecular Weight:	331.371180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZDHVRKCOIJJBGI-UHFFFAOYSA-N

827318-43-4

Urea, N-(phenylmethyl)-N'-2-propenyl- (1 supplier)

65608-73-3

Urea, N-(phenylmethyl)-N'-2-pyridinyl- (1 supplier)

IUPAC Name: 1-benzyl-3-pyridin-2-ylurea | CAS Registry Number: 21780-59-6
Synonyms: Diarylurea deriv. 14e, AC1MDAIG, SureCN14302228, 1-benzyl-3-pyridin-2-ylurea, CHEMBL141987, CTK0J7143, MCULE-7170909930, T6218432

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLSPVKBFWGJXGH-UHFFFAOYSA-N

21780-59-6

Urea, N-(phenylmethyl)-N'-3-piperidinyl- (1 supplier)

473730-79-9

Urea, N-(phenylmethyl)-N'-4-piperidinyl- (1 supplier)

198210-53-6

UREA, N-(TRANS-4-HYDROXYCYCLOHEXYL)-N'-[3-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)

IUPAC Name: 1-(4-hydroxycyclohexyl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 919278-32-3
Synonyms: SureCN4282039, SureCN4282043, CTK3H4061, AKOS009436265, Urea, N-(trans-4-hydroxycyclohexyl)-N'-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₄H₁₇F₃N₂O₂	Molecular Weight:	302.292190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: URTXKIJOEABFLH-UHFFFAOYSA-N

919278-32-3

Urea, N-[(1-oxido-4-pyridinyl)methyl]-N'-phenyl- (1 supplier)

IUPAC Name: 1-[(1-oxidopyridin-1-ium-4-yl)methyl]-3-phenylurea | CAS Registry Number: 56957-61-0
Synonyms: CTK1E1446

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJOOHUGBVZXIQQ-UHFFFAOYSA-N

56957-61-0

UREA, N-[(1R)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]-N'-PHENYL- (1 supplier)

IUPAC Name: 1-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3-phenylurea | CAS Registry Number: 827612-94-2
Synonyms: CTK3D6382, Urea, N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-N'-phenyl-

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LFIYARARSNGXCN-NSHDSACASA-N

827612-94-2

UREA, N-[(1R)-1-(HYDROXYMETHYL)-2-PHENYLETHYL]-N'-PHENYL- (1 supplier)

IUPAC Name: 1-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylurea | CAS Registry Number: 827612-36-2
Synonyms: CTK3D6415, Urea, N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-N'-phenyl-

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XIWZYXYULUDTSB-OAHLLOKOSA-N

827612-36-2

Urea, N-[(1R)-1-benzo[b]thien-2-ylethyl]-N-hydroxy- (1 supplier)

IUPAC Name: 1-[(1R)-1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 142606-21-1
Synonyms: CHEMBL1743359, (R)-(+)-Zileuton, CTK0F0181, ZINC00896731, UNII-V1L22WVE2S component MWLSOWXNZPKENC-SSDOTTSWSA-N

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWLSOWXNZPKENC-SSDOTTSWSA-N

142606-21-1

UREA, N-[(1R)-2-(4-FLUOROPHENYL)-1-(HYDROXYMETHYL)ETHYL]-N'-PHENYL- (1 supplier)

IUPAC Name: 1-[(2R)-1-(4-fluorophenyl)-3-hydroxypropan-2-yl]-3-phenylurea | CAS Registry Number: 827612-39-5
Synonyms: CTK3D6412, Urea, N-[(1R)-2-(4-fluorophenyl)-1-(hydroxymethyl)ethyl]-N'-phenyl-

Molecular Formula:	C₁₆H₁₇FN₂O₂	Molecular Weight:	288.316783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZGKLCSGQIPRGV-OAHLLOKOSA-N

827612-39-5

UREA, N-[(1R)-2-HYDROXY-1-METHYLETHYL]-N'-PHENYL- (1 supplier)

IUPAC Name: 1-[(2R)-1-hydroxypropan-2-yl]-3-phenylurea | CAS Registry Number: 827612-95-3
Synonyms: CTK3D6381, ZINC12972286, AKOS012203224, Urea, N-[(1R)-2-hydroxy-1-methylethyl]-N'-phenyl-

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RDGWTKAUZRRFCY-MRVPVSSYSA-N

827612-95-3

UREA, N-[(1R)-2-METHOXY-1-METHYLETHYL]-N'-PHENYL- (1 supplier)

IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-phenylurea | CAS Registry Number: 827612-96-4
Synonyms: CTK3D6380, ZINC00388971, Urea, N-[(1R)-2-methoxy-1-methylethyl]-N'-phenyl-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEZXDVHORFGUPV-SECBINFHSA-N

827612-96-4

UREA, N-[(1R,2R)-2-(DIMETHYLAMINO)CYCLOHEXYL]- (1 supplier)

IUPAC Name: [(1R,2R)-2-(dimethylamino)cyclohexyl]urea | CAS Registry Number: 919112-92-8
Synonyms: CTK3H4341, Urea, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.266660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYAYVIAFMUJILI-HTQZYQBOSA-N

919112-92-8

UREA, N-[(1R,2R)-2-(DIMETHYLAMINO)CYCLOHEXYL]-N'-(3,5-DINITROPHENYL)- (1 supplier)

IUPAC Name: 1-[(1R,2R)-2-(dimethylamino)cyclohexyl]-3-(3,5-dinitrophenyl)urea | CAS Registry Number: 849024-93-7
Synonyms: CTK3C9704, Urea, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N'-(3,5-dinitrophenyl)-

Molecular Formula:	C₁₅H₂₁N₅O₅	Molecular Weight:	351.357740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RRCLZBAVLYRXCC-ZIAGYGMSSA-N

849024-93-7

UREA, N-[(1R,2R)-2-(DIMETHYLAMINO)CYCLOHEXYL]-N'-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: 1-benzyl-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]urea | CAS Registry Number: 919112-94-0
Synonyms: CTK3H4339, Urea, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N'-(phenylmethyl)-

Molecular Formula:	C₁₆H₂₅N₃O	Molecular Weight:	275.389200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSICYGFOCRMEHF-HUUCEWRRSA-N

919112-94-0

UREA, N-[(1R,2R)-2-(DIMETHYLAMINO)CYCLOHEXYL]-N'-[(1R)-1-PHENYLETHYL]- (1 supplier)

IUPAC Name: 1-[(1R,2R)-2-(dimethylamino)cyclohexyl]-3-[(1R)-1-phenylethyl]urea | CAS Registry Number: 852202-53-0
Synonyms: CTK3C9111, Urea, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N'-[(1R)-1-phenylethyl]-

Molecular Formula:	C₁₇H₂₇N₃O	Molecular Weight:	289.415780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAUGFRRXGGVIAU-FVQBIDKESA-N

852202-53-0

UREA, N-[(1R,2R)-2-(DIMETHYLAMINO)CYCLOHEXYL]-N'-[(1S)-1-PHENYLETHYL]- (1 supplier)

IUPAC Name: 1-[(1R,2R)-2-(dimethylamino)cyclohexyl]-3-[(1S)-1-phenylethyl]urea | CAS Registry Number: 852202-54-1
Synonyms: CTK3C9110, Urea, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N'-[(1S)-1-phenylethyl]-

Molecular Formula:	C₁₇H₂₇N₃O	Molecular Weight:	289.415780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAUGFRRXGGVIAU-NUEKZKHPSA-N

852202-54-1

UREA, N-[(1S)-1-(HYDROXYMETHYL)-2-PHENYLETHYL]-N'-PHENYL- (1 supplier)

IUPAC Name: 1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylurea | CAS Registry Number: 223600-53-1
Synonyms: Oprea1_387855, CTK0J6482, Urea, N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-N'-phenyl-

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XIWZYXYULUDTSB-HNNXBMFYSA-N

223600-53-1

Urea, N-[(1S)-1-benzo[b]thien-2-ylethyl]-N-hydroxy- (1 supplier)

IUPAC Name: 1-[(1S)-1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 143200-94-6
Synonyms: (-)-zileuton, (S)-(-) Zileuton, BIDD:GT0013, CHEMBL1164975, CTK0F0015, CHEBI:747315, DNC010932, ZINC00000850, A802357, 1-[(1S)-1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea, 1-[(1S)-1-(1-benzothiophen-2-yl)ethyl]-1-oxidanyl-urea, UNII-V1L22WVE2S component MWLSOWXNZPKENC-ZETCQYMHSA-N

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWLSOWXNZPKENC-ZETCQYMHSA-N

143200-94-6

Urea, N-[(1S)-2-(3-chlorophenoxy)-1-methylethyl]-N'-5-isoquinolinyl-,mono(trifluoroacetate) (1 supplier)

850136-52-6

UREA, N-[(1S)-2-(4-FLUOROPHENYL)-1-(HYDROXYMETHYL)ETHYL]-N'-PHENYL- (1 supplier)

IUPAC Name: 1-[(2S)-1-(4-fluorophenyl)-3-hydroxypropan-2-yl]-3-phenylurea | CAS Registry Number: 827612-38-4
Synonyms: CTK3D6413, Urea, N-[(1S)-2-(4-fluorophenyl)-1-(hydroxymethyl)ethyl]-N'-phenyl-

Molecular Formula:	C₁₆H₁₇FN₂O₂	Molecular Weight:	288.316783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZGKLCSGQIPRGV-HNNXBMFYSA-N

827612-38-4

UREA, N-[(1S)-2-HYDROXY-1-METHYLETHYL]-N'-PHENYL- (1 supplier)

IUPAC Name: 1-[(2S)-1-hydroxypropan-2-yl]-3-phenylurea | CAS Registry Number: 618856-85-2
Synonyms: CTK2D0762, ZINC12972284, Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl-

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RDGWTKAUZRRFCY-QMMMGPOBSA-N

618856-85-2

UREA, N-[(1S)-2-METHOXY-1-METHYLETHYL]-N'-PHENYL- (1 supplier)

IUPAC Name: 1-[(2S)-1-methoxypropan-2-yl]-3-phenylurea | CAS Registry Number: 827612-97-5
Synonyms: CTK3D6379, ZINC00388970, Urea, N-[(1S)-2-methoxy-1-methylethyl]-N'-phenyl-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEZXDVHORFGUPV-VIFPVBQESA-N

827612-97-5

UREA, N-[(2,3-DIHYDRO-2-OXO-1H-IMIDAZOL-4-YL)METHYL]- (2 suppliers)

IUPAC Name: (2-oxo-1,3-dihydroimidazol-4-yl)methylurea | CAS Registry Number: 861595-45-1
Synonyms: CTK5F6325, AG-H-47633, 2(3)-Imidazolone,5-(carbamidomethyl)- (1CI), Urea,N-[(2,3-dihydro-2-oxo-1H-imidazol-4-yl)methyl]-

Molecular Formula:	C₅H₈N₄O₂	Molecular Weight:	156.142620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HFBCIQPFHINBJN-UHFFFAOYSA-N

861595-45-1

UREA, N-[(2,4-DICHLOROPHENYL)METHYL]-N'-(7-HYDROXY-1-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(7-hydroxynaphthalen-1-yl)urea | CAS Registry Number: 648420-39-7
Synonyms: CHEMBL147028, CTK2A2698, CHEBI:349737, Urea, N-[(2,4-dichlorophenyl)methyl]-N'-(7-hydroxy-1-naphthalenyl)-

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂	Molecular Weight:	361.221960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OJGHSCDHTGTBNJ-UHFFFAOYSA-N

648420-39-7

Urea, N-[(2,5-dimethylphenyl)methyl]-N'-phenyl- (1 supplier)

IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-3-phenylurea | CAS Registry Number: 63070-43-9
Synonyms: T0505-9819, ZINC03219155, AC1M5XBK, MLS001174979, CTK1I8354, MolPort-003-998-722, HMS2905F11, MCULE-7201967080, SMR000591642, 1-[(2,5-dimethylphenyl)methyl]-3-phenylurea

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AFZLWJDRFLEHKN-UHFFFAOYSA-N

63070-43-9

UREA, N-[(2,6-DICHLOROPHENYL)METHYL]-N'-(7-HYDROXY-1-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(7-hydroxynaphthalen-1-yl)urea | CAS Registry Number: 648420-37-5
Synonyms: CTK2A2699, Urea, N-[(2,6-dichlorophenyl)methyl]-N'-(7-hydroxy-1-naphthalenyl)-

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂	Molecular Weight:	361.221960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BFTYRXYCMLNVQP-UHFFFAOYSA-N

648420-37-5

Urea, N-[(2,6-dichlorophenyl)methyl]-N'-5-isoquinolinyl- (1 supplier)

709046-06-0

Urea, N-[(2,6-difluorophenyl)methyl]-N'-5-isoquinolinyl- (1 supplier)

709046-05-9

Urea, N-[(2-aminophenyl)methyl]-N'-(4-chlorophenyl)- (1 supplier)

202338-65-6

UREA, N-[(2-BROMOPHENYL)METHYL]-N'-(7-HYDROXY-1-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 1-[(2-bromophenyl)methyl]-3-(7-hydroxynaphthalen-1-yl)urea | CAS Registry Number: 648420-33-1
Synonyms: CTK2A2702, Urea, N-[(2-bromophenyl)methyl]-N'-(7-hydroxy-1-naphthalenyl)-

Molecular Formula:	C₁₈H₁₅BrN₂O₂	Molecular Weight:	371.227900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NHTLFZBVOOZOGD-UHFFFAOYSA-N

648420-33-1

Urea, N-[(2-bromophenyl)methyl]-N'-methyl- (2 suppliers)

IUPAC Name: 1-[(2-bromophenyl)methyl]-3-methylurea | CAS Registry Number: 879-74-3
Synonyms: CTK3C0548

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.100440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VCDGOBCNQULOOV-UHFFFAOYSA-N

879-74-3

UREA, N-[(2-CHLORO-5-THIAZOLYL)METHYL]-N'-METHYL- (3 suppliers)

IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methylurea | CAS Registry Number: 634192-72-6
Synonyms: CTK1I6979, Urea, N-[(2-chloro-5-thiazolyl)methyl]-N'-methyl-

Molecular Formula:	C₆H₈ClN₃OS	Molecular Weight:	205.665220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGFSUYNSKZUJOH-UHFFFAOYSA-N

634192-72-6

UREA, N-[(2-CHLORO-6,7-DIMETHYL-3-QUINOLINYL)METHYL]-N-(2-FURANYLMETHYL)-N,N-DIMETHYL- (2 suppliers)

604782-62-9

UREA, N-[(2-CHLORO-6,7-DIMETHYL-3-QUINOLINYL)METHYL]-N-(2-METHOXYETHYL)-N-PHENYL- (3 suppliers)

IUPAC Name: 3-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-1-(2-methoxyethyl)-1-phenylurea | CAS Registry Number: 606102-52-7
Synonyms: Urea,N-[ methyl]-N- -N-phenyl-

Molecular Formula:	C₂₂H₂₄ClN₃O₂	Molecular Weight:	397.897860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGGUQRNCGQOSEC-UHFFFAOYSA-N

606102-52-7

UREA, N-[(2-CHLORO-6,8-DIMETHYL-3-QUINOLINYL)METHYL]-N-(1-METHYLETHYL)-N-(2-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 3-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-1-(2-methylphenyl)-1-propan-2-ylurea | CAS Registry Number: 606116-58-9
Synonyms: Urea,N-[ methyl]-N- -N- -

Molecular Formula:	C₂₃H₂₆ClN₃O	Molecular Weight:	395.925040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOJHPKLMHJRZLP-UHFFFAOYSA-N

606116-58-9

UREA, N-[(2-CHLORO-6,8-DIMETHYL-3-QUINOLINYL)METHYL]-N-(1-METHYLETHYL)-N-PHENYL- (2 suppliers)

606116-57-8

UREA, N-[(2-CHLORO-6,8-DIMETHYL-3-QUINOLINYL)METHYL]-N-(2-METHYLPHENYL)-N-2-PROPENYL- (2 suppliers)

606116-59-0

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