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CHEMICAL products beginning with : U
5051 to 5100 of 8830 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Urea, N-ethyl-N'-[4-(6-oxo-3-phenyl-1(6H)-pyridazinyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-[4-(6-oxo-3-phenylpyridazin-1-yl)butyl]urea | CAS Registry Number: 87653-23-4
Synonyms: AGN-PC-00MGZE, CTK3C2727

Molecular Formula: C17H22N4O2Molecular Weight: 314.382180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVILZTALTVWVLA-UHFFFAOYSA-N

87653-23-4
Urea, N-ethyl-N'-[4-(oxiranylmethoxy)-3-(2-propenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-[4-(oxiran-2-ylmethoxy)-3-prop-2-enylphenyl]urea | CAS Registry Number: 40080-44-2
Synonyms: CTK1D0115

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJOVDCUSOZAOAF-UHFFFAOYSA-N

40080-44-2
Urea, N-ethyl-N'-[4-[[10-(1H-imidazol-1-yl)decyl]oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-[4-(10-imidazol-1-yldecoxy)phenyl]urea | CAS Registry Number: 88138-51-6
Synonyms: AGN-PC-00LJ67, CTK3B7189

Molecular Formula: C22H34N4O2Molecular Weight: 386.530960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLJRUXBPCNEJCL-UHFFFAOYSA-N

88138-51-6
Urea, N-ethyl-N'-[4-[[5-(1H-imidazol-1-yl)pentyl]oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-[4-(5-imidazol-1-ylpentoxy)phenyl]urea | CAS Registry Number: 88138-30-1
Synonyms: AGN-PC-00LJ5X, CTK3B7200

Molecular Formula: C17H24N4O2Molecular Weight: 316.398060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHIDJVOMYTXSST-UHFFFAOYSA-N

88138-30-1
Urea, N-ethyl-N'-[4-[[5-(2-methyl-1H-imidazol-1-yl)pentyl]oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-[4-[5-(2-methylimidazol-1-yl)pentoxy]phenyl]urea | CAS Registry Number: 88138-31-2
Synonyms: AGN-PC-00LJ5Y, CTK3B7199

Molecular Formula: C18H26N4O2Molecular Weight: 330.424640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWHKEJNVJBBFPD-UHFFFAOYSA-N

88138-31-2
Urea, N-ethyl-N'-[4-[5,6,7,8-tetrahydro-4-[(3S)-3-Methyl-4-Morpholinyl]pyrido[3,4-d]pyrimidin-2-yl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl]urea | CAS Registry Number: 1207358-58-4
Synonyms: SCHEMBL411849, DXVKXAXORGPVCN-AWEZNQCLSA-N, (S)-1-ethyl-3-(4-(4-(3-methylmorpholino)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2 yl)phenyl)urea, (S)-1-ethyl-3-(4-(4-(3-methylmorpholino)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)phenyl)urea, Urea, N-ethyl-N'-[4-[5,6,7,8-tetrahydro-4-[(3S)-3-Methyl-4-Morpholinyl]pyrido[3,4-d]pyriMidin-2-yl]phenyl]-

Molecular Formula: C21H28N6O2Molecular Weight: 396.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DXVKXAXORGPVCN-AWEZNQCLSA-N

1207358-58-4
Urea, N-ethyl-N'-[4-[5,6,7,8-tetrahydro-4-[(3S)-3-Methyl-4-Morpholinyl]pyrido[3,4-d]pyrimidin-2-yl]phenyl]- (hydrochloride)(1:1) (1 supplier)1245252-94-1
Urea, N-ethyl-N'-[4-methoxy-6-(2-propenylamino)-1,3,5-triazin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[4-methoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]urea | CAS Registry Number: 62734-62-7
Synonyms: CTK2B3509

Molecular Formula: C10H16N6O2Molecular Weight: 252.273040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JBAKMQSMXXQTRV-UHFFFAOYSA-N

62734-62-7
Urea, N-ethyl-N'-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]urea | CAS Registry Number: 62734-61-6
Synonyms: CTK2B3510

Molecular Formula: C8H14N6O2Molecular Weight: 226.235760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DCHXQMGPNJHEFH-UHFFFAOYSA-N

62734-61-6
Urea, N-ethyl-N'-[5-(1-methylethyl)-3-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-(5-propan-2-yl-1,2-oxazol-3-yl)urea | CAS Registry Number: 55807-56-2
Synonyms: CTK1F6038

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKFPZSAXSQUCAF-UHFFFAOYSA-N

55807-56-2
Urea, N-ethyl-N'-[5-(6-oxo-3-phenyl-1(6H)-pyridazinyl)pentyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-[5-(6-oxo-3-phenylpyridazin-1-yl)pentyl]urea | CAS Registry Number: 87653-41-6
Synonyms: AGN-PC-00MGZR, CTK3C2713

Molecular Formula: C18H24N4O2Molecular Weight: 328.408760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWTDYUQIMOSUIN-UHFFFAOYSA-N

87653-41-6
Urea, N-ethyl-N'-[6-(4-morpholinyl)-3-pyridazinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-(6-morpholin-4-ylpyridazin-3-yl)urea | CAS Registry Number: 87977-09-1
Synonyms: AGN-PC-00L7BZ, CTK3C0443

Molecular Formula: C11H17N5O2Molecular Weight: 251.284980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOKRBTMRIPKJOV-UHFFFAOYSA-N

87977-09-1
Urea, N-ethyl-N'-[6-(6-oxo-3-phenyl-1(6H)-pyridazinyl)hexyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-[6-(6-oxo-3-phenylpyridazin-1-yl)hexyl]urea | CAS Registry Number: 87653-51-8
Synonyms: AGN-PC-00MGZW, CTK3C2705

Molecular Formula: C19H26N4O2Molecular Weight: 342.435340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYCWNJZDIQZATE-UHFFFAOYSA-N

87653-51-8
Urea, N-ethyl-N'-1,3,4-thiadiazol-2-yl- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(1,3,4-thiadiazol-2-yl)urea | CAS Registry Number: 63347-97-7
Synonyms: CTK1I7257

Molecular Formula: C5H8N4OSMolecular Weight: 172.208220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPTTYODWXOJMOX-UHFFFAOYSA-N

63347-97-7
Urea, N-ethyl-N'-1H-pyrazolo[3,4-d]pyrimidin-4-yl- (0 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-3-cyclopentyl-8-[2-hydroxyethyl(methyl)amino]-2-oxo-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile | CAS Registry Number: 753467-65-1
Synonyms: 5,6-diamino-3-cyclopentyl-8-[2-hydroxyethyl(methyl)amino]-2-oxo-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile, MLS000566126, AC1NP9XQ, AGN-PC-0LNK5R, HMS1716C15, HMS2189J04, SMR000153256, KB-266482, 1h-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile,5,6-diamino-3-cyclopentyl-2,3-dihydro-8-[(2-hydroxyethyl)methylamino]-2-oxo-

Molecular Formula: C19H23N7O2Molecular Weight: 381.431620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AWBLKDRONVPNIB-UHFFFAOYSA-N

753467-65-1
Urea, N-ethyl-N'-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-methoxyurea | CAS Registry Number: 5710-21-4
Synonyms: N-methoxy-N'-ethylurea, SCHEMBL9182621, AKOS006220763

Molecular Formula: C4H10N2O2Molecular Weight: 118.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJZMUYWNQSDNBA-UHFFFAOYSA-N

5710-21-4
Urea, N-ethyl-N'-methyl-N-(5-methyl-3-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-methyl-1-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 55807-99-3
Synonyms: CTK1F6002

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAGRBORHRGTKBU-UHFFFAOYSA-N

55807-99-3
UREA, N-ETHYL-N'-METHYL-N-[4-(1H-PYRROL-3-YLOXY)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-methyl-1-[4-(1H-pyrrol-3-yloxy)phenyl]urea | CAS Registry Number: 651021-58-8
Synonyms: SureCN6778403, CTK2A0104, Urea, N-ethyl-N'-methyl-N-[4-(1H-pyrrol-3-yloxy)phenyl]-

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQRJMFZUHBQJQX-UHFFFAOYSA-N

651021-58-8
Urea, N-ethyl-N'-phenyl-N-thiazolo[5,4-b]pyridin-5-yl- (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine | CAS Registry Number: 1266118-94-8
Synonyms: KB-275820, thiazolo[4,5-c]pyridin-2-amine,6-(trifluoromethyl)-

Molecular Formula: C7H4F3N3SMolecular Weight: 219.186970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NGENSIZADFVCDM-UHFFFAOYSA-N

1266118-94-8
Urea, N-ethyl-N,N'-dimethyl-N'-(1-methylethyl)- (1 supplier)189360-56-3
UREA, N-ETHYL-N-(2-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-(2-methoxyphenyl)urea | CAS Registry Number: 642463-11-4
Synonyms: 1-ethyl-1-(2-methoxyphenyl)urea, Ethyl-o-anisylurea, AC1MHTGU, SureCN4286533, NIOSH/YT2920500, CTK2A6610, 1-Ethyl-1-(o-methoxyphenyl)urea, Urea, 1-ethyl-1-(o-methoxyphenyl)-, Urea, N-ethyl-N-(2-methoxyphenyl)-, LS-160181, YT29205000

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOYYJZHQLVFUME-UHFFFAOYSA-N

642463-11-4
UREA, N-ETHYL-N-(2-OXOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-(2-oxopropyl)urea | CAS Registry Number: 138169-35-4
Synonyms: CTK4C1132, AG-D-77286

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPBSSKOOGHUYGD-UHFFFAOYSA-N

138169-35-4
UREA, N-ETHYL-N-(4-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-(4-methoxyphenyl)urea | CAS Registry Number: 646068-67-9
Synonyms: 1-ethyl-1-(4-methoxyphenyl)urea, Ethyl-p-anisylurea, AC1MHTGX, NIOSH/YT2920600, CTK2A4728, 1-Ethyl-1-(p-methoxyphenyl)urea, Urea, 1-ethyl-1-(p-methoxyphenyl)-, Urea, N-ethyl-N-(4-methoxyphenyl)-, LS-160182, YT29206000

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDTHLPPWECZIOH-UHFFFAOYSA-N

646068-67-9
Urea, N-ethyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-1-ethylurea | CAS Registry Number: 89026-57-3
Synonyms: ACMC-20lgk9, AGN-PC-00LHWQ, SureCN967320, CTK3A2912, AKOS009095954

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVXFKBQMKVNTJR-UHFFFAOYSA-N

89026-57-3
Urea, N-ethyl-N-methoxy-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-1-methoxy-3-phenylurea | CAS Registry Number: 1576-19-8
Synonyms: 1-ethyl-1-methoxy-3-phenylurea

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHESKPVRPQXGRM-UHFFFAOYSA-N

1576-19-8
Urea, N-ethyl-N-methyl- (1 supplier)82485-55-0
UREA, N-ETHYL-N-METHYL-N-(2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-8-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-methyl-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)urea | CAS Registry Number: 1004982-83-5
Synonyms: SCHEMBL12359837, Urea, N-ethyl-N-methyl-N-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-

Molecular Formula: C14H21N3OMolecular Weight: 247.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJVJQCZQPMFLMC-UHFFFAOYSA-N

1004982-83-5
UREA, N-ETHYL-N-METHYL-N-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-methyl-1-propylurea | CAS Registry Number: 503114-33-8
Synonyms: SCHEMBL969640, 3-Ethyl-1-methyl-1-propylurea

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEXBZWMVGSWFQS-UHFFFAOYSA-N

503114-33-8
Urea, N-ethyl-N-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-pentylurea | CAS Registry Number: 77464-10-9
Synonyms: AGN-PC-00LHWP, CTK2G6390

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVOVNQGXHMDMEE-UHFFFAOYSA-N

77464-10-9
Urea, N-formyl-N',N'-dimethyl-N-[4-(1-methylethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-(4-propan-2-ylphenyl)formamide | CAS Registry Number: 62719-40-8
Synonyms: CTK2B3758

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHMQFGXGGAYVOE-UHFFFAOYSA-N

62719-40-8
Urea, N-formyl-N'-(3-methoxyphenyl)- (1 supplier)91099-03-5
Urea, N-formyl-N-methyl-N'-[3-(1-methylethyl)-5-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(3-propan-2-yl-1,2-oxazol-5-yl)carbamoyl]formamide | CAS Registry Number: 92178-79-5
Synonyms: ACMC-20lvll, AGN-PC-00M5CX, CTK3G1317

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTOFRGFPUITMAJ-UHFFFAOYSA-N

92178-79-5
UREA, N-HEPTYL-N'-(2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-heptyl-3-(2-phenylethyl)urea | CAS Registry Number: 828283-12-1
Synonyms: CTK3D5812, Urea, N-heptyl-N'-(2-phenylethyl)-

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XGNWAXBIYZTHHA-UHFFFAOYSA-N

828283-12-1
UREA, N-HEPTYL-N'-[3-(TRIETHOXYSILYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 1-heptyl-3-(3-triethoxysilylpropyl)urea | CAS Registry Number: 390777-11-4
Synonyms: CTK1B4357, Urea, N-heptyl-N'-[3-(triethoxysilyl)propyl]-

Molecular Formula: C17H38N2O4SiMolecular Weight: 362.580120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKSARAHOMRHBIY-UHFFFAOYSA-N

390777-11-4
Urea, N-heptyl-N-(2-phenylethyl)-N'-(2,4,5-trichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-heptyl-1-(2-phenylethyl)-3-(2,4,5-trichlorophenyl)urea | CAS Registry Number: 88468-02-4
Synonyms: ACMC-20la6l, CTK3B1128

Molecular Formula: C22H27Cl3N2OMolecular Weight: 441.821580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJOHWWSJWPVBBZ-UHFFFAOYSA-N

88468-02-4
Urea, N-heptyl-N-(2-phenylethyl)-N'-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-heptyl-1-(2-phenylethyl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 88468-07-9
Synonyms: ACMC-20la6q, CTK3B1123

Molecular Formula: C23H29F3N2OMolecular Weight: 406.484370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPDUGXKFHNQTOI-UHFFFAOYSA-N

88468-07-9
Urea, N-hexadecyl-N'-(4-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-hexadecyl-3-(4-hydroxyphenyl)urea | CAS Registry Number: 162068-01-1
Synonyms: SureCN7269057, CTK0A9614

Molecular Formula: C23H40N2O2Molecular Weight: 376.575900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FVOSBSOFICGDPJ-UHFFFAOYSA-N

162068-01-1
Urea, N-hexyl-N'-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-hexyl-3-propan-2-ylurea | CAS Registry Number: 62784-30-9
Synonyms: CTK2B2346

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NDRFSAFNBCYAGC-UHFFFAOYSA-N

62784-30-9
UREA, N-HEXYL-N'-(2-PIPERAZINYLMETHYL)-, DIACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-hexyl-3-(piperazin-2-ylmethyl)urea | CAS Registry Number: 819075-29-1
Synonyms: CTK3E3743, Urea, N-hexyl-N'-(2-piperazinylmethyl)-, diacetate

Molecular Formula: C16H34N4O5Molecular Weight: 362.464960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LUDJNQGEHLQTRM-UHFFFAOYSA-N

819075-29-1
UREA, N-HEXYL-N'-(4-ISOCYANATOBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 1-hexyl-3-(4-isocyanatobutyl)urea | CAS Registry Number: 916915-24-7
Synonyms: CTK3I0550, Urea, N-hexyl-N'-(4-isocyanatobutyl)-

Molecular Formula: C12H23N3O2Molecular Weight: 241.329920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSFQVVXLMVUIOM-UHFFFAOYSA-N

916915-24-7
UREA, N-HEXYL-N'-[(4-HYDROXY-3-METHOXYPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-hexyl-3-[(4-hydroxy-3-methoxyphenyl)methyl]urea | CAS Registry Number: 921766-24-7
Synonyms: SureCN2853311, CTK3G1387, Urea, N-hexyl-N'-[(4-hydroxy-3-methoxyphenyl)methyl]-

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DAYSMSZBKJFLRQ-UHFFFAOYSA-N

921766-24-7
Urea, N-hexyl-N'-[(hexylamino)iminomethyl]-, phosphate (0 suppliers)
Compound Structure IUPAC Name: 1-hexyl-3-[(2-hexylhydrazinyl)methylidene]urea;phosphoric acid | CAS Registry Number: 62646-15-5
Synonyms: CTK2B5133

Molecular Formula: C14H33N4O5PMolecular Weight: 368.409382 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NUESSTGJJOQLBE-UHFFFAOYSA-N

62646-15-5
Urea, N-hexyl-N'-[2-(4-pyridinyl)-4-pyrimidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-hexyl-3-(2-pyridin-4-ylpyrimidin-4-yl)urea | CAS Registry Number: 61310-13-2
Synonyms: SureCN11697605, CTK2E2772

Molecular Formula: C16H21N5OMolecular Weight: 299.370840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBZUYRGCVDEVMA-UHFFFAOYSA-N

61310-13-2
Urea, N-hexyl-N'-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-hexyl-3-phenylurea | CAS Registry Number: 1142-07-0
Synonyms: 1-hexyl-3-phenylurea, N-Hexyl-N'-phenylurea, SMR000103044, AC1M0W4P, Ambcb5354549, SureCN4603476, MLS000106073, CTK0G1040, MolPort-002-114-192, REGID_for_CID_2057897, HMS2449A18, ZINC02494308, AKOS003850427, MCULE-7683325107

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MRZIEGTYOBOCLG-UHFFFAOYSA-N

1142-07-0
Urea, N-hydroxy-N'-(3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-3-(3-methoxyphenyl)urea | CAS Registry Number: 110923-14-3
Synonyms: ACMC-20mdt0, CTK0G1975

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SQTWOPXYZFUIIB-UHFFFAOYSA-N

110923-14-3
UREA, N-HYDROXY-N'-(3-PHENYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-3-(3-phenylpropyl)urea | CAS Registry Number: 919996-57-9
Synonyms: CTK3H2467, Urea, N-hydroxy-N'-(3-phenylpropyl)-

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NUMTVYPKEHWKQK-UHFFFAOYSA-N

919996-57-9
UREA, N-HYDROXY-N'-(3-PYRIDINYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-3-(pyridin-3-ylmethyl)urea | CAS Registry Number: 919996-52-4
Synonyms: CTK3H2472, Urea, N-hydroxy-N'-(3-pyridinylmethyl)-

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LGVRGWRJXKEPDQ-UHFFFAOYSA-N

919996-52-4
UREA, N-HYDROXY-N'-(4-PHENYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-3-(4-phenylbutyl)urea | CAS Registry Number: 919996-58-0
Synonyms: CTK3H2466, Urea, N-hydroxy-N'-(4-phenylbutyl)-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BOLRQTFQTGROAZ-UHFFFAOYSA-N

919996-58-0
UREA, N-HYDROXY-N'-(4-TETRADECYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-3-(4-tetradecylphenyl)urea | CAS Registry Number: 189569-89-9
Synonyms: CTK0A2824, Urea, N-hydroxy-N'-(4-tetradecylphenyl)-

Molecular Formula: C21H36N2O2Molecular Weight: 348.522740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NGZIVEGEWCCISM-UHFFFAOYSA-N

189569-89-9
Urea, N-hydroxy-N'-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-hydroxyurea | CAS Registry Number: 24966-37-8
Synonyms: AGN-PC-00NWXP, CTK0J4486

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SYEKKDBKUURZEG-UHFFFAOYSA-N

24966-37-8
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