Urea, N-[5-(1-methylethyl)-3-isoxazolyl]-N'-(3-methylphenyl)-,Urea, N-[5-(1-methylethyl)-3-isoxazolyl]-N'-2-propenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : U

5601 to 5650 of 10387 results Page:

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PRODUCT NAME

CAS Registry Number

Urea, N-[5-(1-methylethyl)-3-isoxazolyl]-N'-(3-methylphenyl)- (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-3-(5-propan-2-yl-1,2-oxazol-3-yl)urea | CAS Registry Number: 55807-81-3
Synonyms: CTK1F6016

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMYRNIPPRZBMKG-UHFFFAOYSA-N

55807-81-3

Urea, N-[5-(1-methylethyl)-3-isoxazolyl]-N'-2-propenyl- (1 supplier)

IUPAC Name: 1-(5-propan-2-yl-1,2-oxazol-3-yl)-3-prop-2-enylurea | CAS Registry Number: 55807-67-5
Synonyms: CTK1F6027

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXUTUPDDIARDNY-UHFFFAOYSA-N

55807-67-5

Urea, N-[5-(1-methylethyl)-3-isoxazolyl]-N'-phenyl- (1 supplier)

IUPAC Name: 1-phenyl-3-(5-propan-2-yl-1,2-oxazol-3-yl)urea | CAS Registry Number: 55807-75-5
Synonyms: CTK1F6020

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBZFWBSYUHTLDK-UHFFFAOYSA-N

55807-75-5

Urea, N-[5-(1-methylethyl)-3-isoxazolyl]-N'-propyl- (1 supplier)

IUPAC Name: 1-(5-propan-2-yl-1,2-oxazol-3-yl)-3-propylurea | CAS Registry Number: 55807-59-5
Synonyms: CTK1F6035

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBCXBXLGUMJZLH-UHFFFAOYSA-N

55807-59-5

UREA, N-[5-(2-AMINOETHYL)-2-THIAZOLYL]-N'-(3-FLUOROPHENYL)- (2 suppliers)

IUPAC Name: 1-[5-(2-aminoethyl)-1,3-thiazol-2-yl]-3-(3-fluorophenyl)urea | CAS Registry Number: 875798-65-5
Synonyms: CTK2I2408, Urea, N-[5-(2-aminoethyl)-2-thiazolyl]-N'-(3-fluorophenyl)-

Molecular Formula:	C₁₂H₁₃FN₄OS	Molecular Weight:	280.321223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JKFNVOSLRUWKAW-UHFFFAOYSA-N

875798-65-5

UREA, N-[5-(2-AMINOETHYL)-2-THIAZOLYL]-N'-[3-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)

IUPAC Name: 1-[5-(2-aminoethyl)-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 875798-84-8
Synonyms: CTK2I2407, Urea, N-[5-(2-aminoethyl)-2-thiazolyl]-N'-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₃H₁₃F₃N₄OS	Molecular Weight:	330.328730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FMWIKVWWAJIDBC-UHFFFAOYSA-N

875798-84-8

Urea, N-[5-(2-fluoro-1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-methyl- (1 supplier)

IUPAC Name: 1-[5-(1-fluoro-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methylurea | CAS Registry Number: 84456-62-2
Synonyms: AGN-PC-00KV0K, CTK2I5668

Molecular Formula:	C₈H₁₃FN₄OS	Molecular Weight:	232.278423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGGSHMOQZLXXSR-UHFFFAOYSA-N

84456-62-2

Urea, N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N'-phenyl- (2 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenylurea | CAS Registry Number: 6694-45-7
Synonyms: AGN-PC-00L0OZ, CTK1J4070

Molecular Formula:	C₁₅H₁₁ClN₄O₂	Molecular Weight:	314.726440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANHSTOBLNKFYKO-UHFFFAOYSA-N

6694-45-7

Urea, N-[5-(6-oxo-3-phenyl-1(6H)-pyridazinyl)pentyl]-N'-phenyl- (1 supplier)

IUPAC Name: 1-[5-(6-oxo-3-phenylpyridazin-1-yl)pentyl]-3-phenylurea | CAS Registry Number: 87653-44-9
Synonyms: AGN-PC-00MGZU, CTK3C2711

Molecular Formula:	C₂₂H₂₄N₄O₂	Molecular Weight:	376.451560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSFJVDBNVAQRNI-UHFFFAOYSA-N

87653-44-9

Urea, N-[5-(6-oxo-3-phenyl-1(6H)-pyridazinyl)pentyl]-N'-propyl- (1 supplier)

IUPAC Name: 1-[5-(6-oxo-3-phenylpyridazin-1-yl)pentyl]-3-propylurea | CAS Registry Number: 87653-42-7
Synonyms: AGN-PC-00MGZS, CTK3C2712

Molecular Formula:	C₁₉H₂₆N₄O₂	Molecular Weight:	342.435340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSFXVLALJIZIAO-UHFFFAOYSA-N

87653-42-7

Urea, N-[5-(hexylthio)-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl- (1 supplier)

IUPAC Name: 1-(5-hexylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 65373-20-8
Synonyms: SureCN11720374, CTK1I2839

Molecular Formula:	C₁₁H₂₀N₄OS₂	Molecular Weight:	288.432700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZGNOZUYNHIHOB-UHFFFAOYSA-N

65373-20-8

Urea, N-[5-[(diethylamino)methyl]-4,5-dihydro-2-oxazolyl]-N'-phenyl- (1 supplier)

IUPAC Name: 1-[5-(diethylaminomethyl)-4,5-dihydro-1,3-oxazol-2-yl]-3-phenylurea | CAS Registry Number: 91595-64-1
Synonyms: ACMC-20lumf, AGN-PC-00LXTO, SureCN10989485, CTK3G4102

Molecular Formula:	C₁₅H₂₂N₄O₂	Molecular Weight:	290.360780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWGAVKVFAUGQII-UHFFFAOYSA-N

91595-64-1

Urea, N-[5-[2-(b-D-glucopyranosyloxy)-1,1-dimethylethyl]-3-isoxazolyl]-N'-methyl- (1 supplier)

Synonyms: Cedrol acetate, Cedranyl acetate, Cedryl acetate, Acetic acid, cedrol ester, (8xi)-cedran-8-yl acetate, 8beta-H-Cedran-8-ol acetate, EINECS 201-036-1, 8-beta-H-CEDRAN-8-OL, ACETATE, AI3-24206, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, (3R,3aS,6R,7R,8aS)-, (3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl acetate, Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl acetate, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-, Cedrol, acetate, AC1L1MML, Cedrol, acetate (7CI), AC1Q29DV, SureCN1532502, KST-1A8390, AR-1A7278

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQKQRXZEXPXXIG-GXTNNVKYSA-N

82040-94-6

UREA, N-[5-BROMO-3-(1-PYRROLIDINYLSULFONYL)-1H-INDOL-2-YL]- (1 supplier)

IUPAC Name: (5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)urea | CAS Registry Number: 918494-16-3
Synonyms: SureCN3477583, CTK3H7011, Urea, N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-

Molecular Formula:	C₁₃H₁₅BrN₄O₃S	Molecular Weight:	387.252200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SHACXVPLBNXYFY-UHFFFAOYSA-N

918494-16-3

UREA, N-[5-BROMO-3-(1-PYRROLIDINYLSULFONYL)-1H-INDOL-2-YL]-N'-2-PYRIDINYL- (1 supplier)

IUPAC Name: 1-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-3-pyridin-2-ylurea | CAS Registry Number: 918493-99-9
Synonyms: SureCN3477008, CTK3H7014, Urea, N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-2-pyridinyl-

Molecular Formula:	C₁₈H₁₈BrN₅O₃S	Molecular Weight:	464.336220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FRSYNAJHOQVWDL-UHFFFAOYSA-N

918493-99-9

UREA, N-[5-BROMO-3-(1-PYRROLIDINYLSULFONYL)-1H-INDOL-2-YL]-N'-CYCLOPENTYL- (1 supplier)

IUPAC Name: 1-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-3-cyclopentylurea | CAS Registry Number: 918494-02-7
Synonyms: SureCN3477999, CTK3H7013, Urea, N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-cyclopentyl-

Molecular Formula:	C₁₈H₂₃BrN₄O₃S	Molecular Weight:	455.369220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YPNVNMPIUHMGSF-UHFFFAOYSA-N

918494-02-7

UREA, N-[5-BROMO-3-(1-PYRROLIDINYLSULFONYL)-1H-INDOL-2-YL]-N'-ETHYL- (1 supplier)

IUPAC Name: 1-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-3-ethylurea | CAS Registry Number: 918494-06-1
Synonyms: SureCN3477440, CTK3H7012, Urea, N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-ethyl-

Molecular Formula:	C₁₅H₁₉BrN₄O₃S	Molecular Weight:	415.305360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QZUJWTSQHWLBPM-UHFFFAOYSA-N

918494-06-1

UREA, N-[5-BROMO-3-(1-PYRROLIDINYLSULFONYL)-1H-INDOL-2-YL]-N'-PHENYL- (1 supplier)

IUPAC Name: 1-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-3-phenylurea | CAS Registry Number: 918493-97-7
Synonyms: SureCN3477114, CTK3H7015, Urea, N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-phenyl-

Molecular Formula:	C₁₉H₁₉BrN₄O₃S	Molecular Weight:	463.348160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ROXLNHPWDDPQDU-UHFFFAOYSA-N

918493-97-7

UREA, N-[5-CHLORO-2-(1H-TETRAZOL-5-YL)PHENYL]-N'-CYCLOHEXYL- (1 supplier)

IUPAC Name: 1-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-3-cyclohexylurea | CAS Registry Number: 674301-85-0
Synonyms: SureCN5950277, CTK1H7867, Urea, N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]-N'-cyclohexyl-

Molecular Formula:	C₁₄H₁₇ClN₆O	Molecular Weight:	320.777380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VIHUJYSJRFKGPZ-UHFFFAOYSA-N

674301-85-0

UREA, N-[5-CHLORO-2-(CYCLOPROPYLMETHOXY)PHENYL]-N'-(5-CYANOPYRAZINYL)- (1 supplier)

IUPAC Name: 1-[5-chloro-2-(cyclopropylmethoxy)phenyl]-3-(5-cyanopyrazin-2-yl)urea | CAS Registry Number: 660851-02-5
Synonyms: SureCN5865721, CTK1J5288, Urea, N-[5-chloro-2-(cyclopropylmethoxy)phenyl]-N'-(5-cyanopyrazinyl)-

Molecular Formula:	C₁₆H₁₄ClN₅O₂	Molecular Weight:	343.767660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHSYXEUKLZRABI-UHFFFAOYSA-N

660851-02-5

Urea, N-[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-1-piperazinyl]-2-oxoethoxy]phenyl]- (13 suppliers)

IUPAC Name: [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea | CAS Registry Number: 217645-70-0
Synonyms: [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea, BX471, BX 471, Urea, N-(5-chloro-2-(2-((2R)-4-((4-fluorophenyl)methyl)-2-methyl-1-piperazinyl)-2-oxoethoxy)phenyl)-, BX-471 free base, AC1LAE81, SureCN4586646, UNII-76K17ZG4ZN, CHEMBL232656, CHEBI:494632, BX-741, DNC007737, ZINC22010574, BX-471;BX-741, KB-81417, (2R)-1-(((4-Chloro-2-(ureido)phenoxy)methyl)carbonyl)-2-methyl-4-(4-fluorobenzyl)piperazine, N-[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-1-piperazinyl]-2-oxoethoxy]phenyl]-Urea, R-N-[5-chloro-2-[2-[4-[(4-fluorophenyl)methyl]-2-methyl-1-piperazinyl]-2-oxoethoxy]phenyl]ureanbsphydrochloricnbspacidnbspsalt

Molecular Formula:	C₂₁H₂₄ClFN₄O₃	Molecular Weight:	434.891663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQYASZNUFDVMFH-CQSZACIVSA-N

217645-70-0

UREA, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-N'-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-propan-2-ylurea | CAS Registry Number: 918493-86-4
Synonyms: SureCN3475544, CTK3H7018, Urea, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-(1-methylethyl)-

Molecular Formula:	C₁₈H₁₈ClN₃O₃S	Molecular Weight:	391.871820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SFNIZKROIQNZIG-UHFFFAOYSA-N

918493-86-4

UREA, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-N'-(1-METHYLPROPYL)- (1 supplier)

IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-butan-2-ylurea | CAS Registry Number: 918493-70-6
Synonyms: SureCN3477982, CTK3H7023, Urea, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-(1-methylpropyl)-

Molecular Formula:	C₁₉H₂₀ClN₃O₃S	Molecular Weight:	405.898400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XUINPEGXCKNDII-UHFFFAOYSA-N

918493-70-6

UREA, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-N'-(2-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-(2-fluorophenyl)urea | CAS Registry Number: 918493-25-1
Synonyms: Urea, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-(2-fluorophenyl)-, AGN-PC-00SVJI, SureCN3477240, CTK3H7042

Molecular Formula:	C₂₁H₁₅ClFN₃O₃S	Molecular Weight:	443.878503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUPBQJVIPQYNMY-UHFFFAOYSA-N

918493-25-1

UREA, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-N'-(2-PHENYLETHYL)- (1 supplier)

IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-(2-phenylethyl)urea | CAS Registry Number: 918493-73-9
Synonyms: SureCN3475953, CTK3H7021, Urea, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-(2-phenylethyl)-

Molecular Formula:	C₂₃H₂₀ClN₃O₃S	Molecular Weight:	453.941200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MRMALBSULWMNAR-UHFFFAOYSA-N

918493-73-9

UREA, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-N'-(3-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-(3-fluorophenyl)urea | CAS Registry Number: 918493-53-5
Synonyms: SureCN3477543, CTK3H7027, Urea, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-(3-fluorophenyl)-

Molecular Formula:	C₂₁H₁₅ClFN₃O₃S	Molecular Weight:	443.878503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VAHIOLJVCDGFNP-UHFFFAOYSA-N

918493-53-5

UREA, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-N'-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-(4-fluorophenyl)urea | CAS Registry Number: 918493-55-7
Synonyms: SureCN3477387, CTK3H7026, Urea, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-(4-fluorophenyl)-

Molecular Formula:	C₂₁H₁₅ClFN₃O₃S	Molecular Weight:	443.878503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QXXAJCYVBAXBEO-UHFFFAOYSA-N

918493-55-7

UREA, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-N'-CYCLOHEXYL- (1 supplier)

IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-cyclohexylurea | CAS Registry Number: 918493-81-9
Synonyms: SureCN3478092, CTK3H7020, Urea, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-cyclohexyl-

Molecular Formula:	C₂₁H₂₂ClN₃O₃S	Molecular Weight:	431.935680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JPCQILYLZDQXCQ-UHFFFAOYSA-N

918493-81-9

UREA, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-N'-CYCLOPENTYL- (1 supplier)

IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-cyclopentylurea | CAS Registry Number: 918493-68-2
Synonyms: SureCN3476832, CTK3H7024, Urea, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-N'-cyclopentyl-

Molecular Formula:	C₂₀H₂₀ClN₃O₃S	Molecular Weight:	417.909100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJNRKHHFNAFDJ-UHFFFAOYSA-N

918493-68-2

UREA, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-N'-PHENYL- (1 supplier)

918493-59-1

Urea, N-[5-methyl-2-(trifluoromethyl)-3-furanyl]-N'-[5-[2-[[6-(1H-1,2,4-triazol-5-ylamino)-4-pyrimidinyl]amino]ethyl]-2-thiazolyl]- (3 suppliers)

IUPAC Name: 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[5-[2-[[6-(1H-1,2,4-triazol-5-ylamino)pyrimidin-4-yl]amino]ethyl]-1,3-thiazol-2-yl]urea | CAS Registry Number: 1126803-62-0
Synonyms: 3db6, CHEMBL1092830, CHEBI:719467, DB07789, KB-81418, 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[(2Z)-5-(2-{[6-(1H-1,2,4-triazol-3-ylamino)pyrimidin-4-yl]amino}ethyl)-1,3-thiazol-2(3H)-ylidene]urea, 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[(2Z)-5-(2-{[6-(1H-1,2,4-triazol-3-ylamino)pyrimidin-4-yl]amino}ethyl)-3H-1,3-thiazol-2-ylidene]urea, FRS, N-[5-methyl-2-(trifluoromethyl)-3-furanyl]-N'-[5-[2-[[6-(1H-1,2,4-triazol-5-ylamino)-4-pyrimidinyl]amino]ethyl]-thiazolyl]-Urea

Molecular Formula:	C₁₈H₁₇F₃N₁₀O₂S	Molecular Weight:	494.453590 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: KNTGXMNWVXZIMW-UHFFFAOYSA-N

1126803-62-0

Urea, N-[6-(1-oxopropoxy)-2-benzothiazolyl]-N'-phenyl- (1 supplier)

63650-42-0

Urea, N-[6-(3,4-difluorophenoxy)-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)

400773-88-8

Urea, N-[6-(3-chloropropoxy)-4,7-dimethoxy-5-benzofuranyl]-N'-methyl- (1 supplier)

66202-95-7

Urea, N-[6-(4-amino-1-piperidinyl)-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)

400773-72-0

Urea, N-[6-(4-cyanophenoxy)-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)

400773-73-1

Urea, N-[6-(4-ethyl-1-piperazinyl)-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)

400774-00-7

Urea, N-[6-(4-fluorophenoxy)-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)

400773-86-6

Urea, N-[6-(4-fluorophenyl)-3-pyridinyl]-N'-[4-(1-piperidinyl)butyl]- (3 suppliers)

IUPAC Name: 1-[6-(4-fluorophenyl)pyridin-3-yl]-3-(4-piperidin-1-ylbutyl)urea | CAS Registry Number: 1204607-09-9
Synonyms: SureCN1459745, CHEMBL1083787, CHEBI:732028, KB-81419, N-[6-(4-fluorophenyl)-3-pyridinyl]-N'-[4-(1-piperidinyl)butyl]-Urea

Molecular Formula:	C₂₁H₂₇FN₄O	Molecular Weight:	370.463683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMGUUVWYFJIKCD-UHFFFAOYSA-N

1204607-09-9

Urea, N-[6-(4-morpholinyl)-5-nitro-4-pyrimidinyl]-N'-phenyl- (0 suppliers)

IUPAC Name: 1-(6-morpholin-4-yl-5-nitropyrimidin-4-yl)-3-phenylurea | CAS Registry Number: 62652-86-2
Synonyms: CTK2B5054

Molecular Formula:	C₁₅H₁₆N₆O₄	Molecular Weight:	344.325340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XRJZDYWABBMDMD-UHFFFAOYSA-N

62652-86-2

Urea, N-[6-(5-benzothiazolyl)imidazo[1,2-a]pyridin-8-yl]-N'-ethyl- (8 suppliers)

IUPAC Name: 3,6-dichloroimidazo[1,2-a]pyridine | CAS Registry Number: 1019027-83-8
Synonyms: 3,6-Dichloroimidazo[1,2-a]pyridine, AGN-PC-0ALSFL, AKOS006310429, KB-234323

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEWVPEBZKYZQRH-UHFFFAOYSA-N

1019027-83-8

Urea, N-[6-(5-benzothiazolyl)imidazo[1,2-a]pyridin-8-yl]-N'-methyl- (7 suppliers)

IUPAC Name: 3-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1019027-76-9
Synonyms: 3-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, CE-0217, AGN-PC-08V18I, CTK7B6789, MolPort-009-195-802, SBB096038, ZINC43827903, AKOS005072211, AG-L-57827, MCULE-5232688590, RP12760, AK-67504, KB-96011, AJ-108931, KB-272998, TR-071110, imidazo[1,2-a]pyridine,3-chloro-6-(trifluoromethyl)-, 3-chloro-6-(trifluoromethyl)-4-hydroimidazo[1,2-a]pyridine

Molecular Formula:	C₈H₄ClF₃N₂	Molecular Weight:	220.578970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTENKTQBNUJPQP-UHFFFAOYSA-N

1019027-76-9

Urea, N-[6-(6-oxo-3-phenyl-1(6H)-pyridazinyl)hexyl]-N'-propyl- (1 supplier)

IUPAC Name: 1-[6-(6-oxo-3-phenylpyridazin-1-yl)hexyl]-3-propylurea | CAS Registry Number: 88421-25-4
Synonyms: ACMC-20l9hg, CTK3B2016

Molecular Formula:	C₂₀H₂₈N₄O₂	Molecular Weight:	356.461920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZHJTAMJNHNNFW-UHFFFAOYSA-N

88421-25-4

Urea, N-[6-(acetyloxy)-2-benzothiazolyl]-N'-phenyl- (1 supplier)

63650-41-9

Urea, N-[6-(benzoyloxy)-2-benzothiazolyl]-N'-phenyl- (1 supplier)

63650-45-3

Urea, N-[6-(dimethylamino)-3-pyridinyl]-N'-(1-methyl-1H-indol-5-yl)- (1 supplier)

143797-89-1

Urea, N-[6-(methylamino)-2-naphthalenyl]-N'-(4-pyridinylmethyl)- (2 suppliers)

IUPAC Name: 1-[6-(methylamino)naphthalen-2-yl]-3-(pyridin-4-ylmethyl)urea | CAS Registry Number: 56914-20-6
Synonyms: SureCN11718282, CTK1F3488

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.361720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YLFQQCMQDLQCJL-UHFFFAOYSA-N

56914-20-6

Urea, N-[6-(propylamino)-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)

400773-70-8

Urea, N-[6-[(3S)-3-(dimethylamino)-1-pyrrolidinyl]-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)

400773-76-4

Urea, N-[6-[(methylamino)methyl]-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)

400773-94-6

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