Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : U
5651 to 5700 of 10387 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-[6-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)400773-79-7
Urea, N-[6-[[(octylamino)carbonyl]amino]hexyl]-N'-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-octyl-3-[6-(2-phenylethylcarbamoylamino)hexyl]urea | CAS Registry Number: 113516-50-0
Synonyms: ACMC-20mifh, CTK0C9353

Molecular Formula: C24H42N4O2Molecular Weight: 418.615880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZQBSUVSSFAWORP-UHFFFAOYSA-N

113516-50-0
Urea, N-[6-[2-(3,6-dihydro-1(2H)-pyridinyl)ethoxy]-4,7-dimethoxy-5-benzofuranyl]-N'-methyl- (1 supplier)66203-09-6
Urea, N-[6-[2-(dimethylamino)ethoxy]-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)400773-77-5
Urea, N-[6-[4-(1,3-dioxolan-2-yl)phenoxy]-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)400773-84-4
Urea, N-[6-[4-(1H-imidazol-1-yl)phenoxy]-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)400773-80-0
Urea, N-[6-[4-(2-aminoethyl)phenoxy]-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)400773-89-9
Urea, N-[6-[4-(hydroxyimino)-1-piperidinyl]-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)400773-74-2
Urea, N-[6-[4-[(2-hydroxyethyl)amino]-1-piperidinyl]-2-pyridinyl]-N'-[2-(4-pyridinyl)-4-thiazolyl]- (1 supplier)400773-71-9
Urea, N-[6-chloro-4-(2,2-dimethyl-1-oxopropyl)-2-pyridinyl]-N-[2-(dimethylami no)ethyl]-N',N'-dimethyl-, monohydrochloride (2 suppliers)63764-31-8
Urea, N-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]-N-[2-(dimethylamino)ethyl]-N', N'-dimethyl- (2 suppliers)63764-33-0
UREA, N-[6-OXO-7-[(TRIPHENYLMETHYL)THIO]HEPTYL]-N'-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-(6-oxo-7-tritylsulfanylheptyl)-3-phenylurea | CAS Registry Number: 827036-83-9
Synonyms: SureCN1365125, CTK3D7497, Urea, N-[6-oxo-7-[(triphenylmethyl)thio]heptyl]-N'-phenyl-

Molecular Formula: C33H34N2O2SMolecular Weight: 522.700260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSNGKLGDUDNXLB-UHFFFAOYSA-N

827036-83-9
Urea, N-[bis(2-methylcyclopropyl)methyl]-N'-(2-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2-methylcyclopropyl)methyl]-3-(2-chloroethyl)urea | CAS Registry Number: 54187-21-2
Synonyms: SureCN11639156, CTK1F9370

Molecular Formula: C12H21ClN2OMolecular Weight: 244.760940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BAHIBJDKKFYUAB-UHFFFAOYSA-N

54187-21-2
Urea, N-[bis(4-chlorophenyl)methyl]-N-butyl-N'-(2,4-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-1-butyl-3-(2,4-dimethylphenyl)urea | CAS Registry Number: 88451-55-2
Synonyms: ACMC-20l9w8, CTK3B1497

Molecular Formula: C26H28Cl2N2OMolecular Weight: 455.419320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HENKSZNZGGJQAH-UHFFFAOYSA-N

88451-55-2
Urea, N-[bis(diethylamino)phosphinyl]-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(diethylamino)phosphoryl]-3-phenylurea | CAS Registry Number: 40658-25-1
Synonyms: CTK1C9371

Molecular Formula: C15H27N4O2PMolecular Weight: 326.374242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWAUYSWOXUVKEL-UHFFFAOYSA-N

40658-25-1
Urea, N-[cyclohexyl(methylthio)methyl]-N'-(2-fluorophenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[cyclohexyl(methylsulfanyl)methyl]-3-(2-fluorophenyl)-1-methylurea | CAS Registry Number: 89135-65-9
Synonyms: ACMC-20li6a, SureCN11213562, AGN-PC-00M5O5

Molecular Formula: C16H23FN2OSMolecular Weight: 310.430023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBEMNDOYVOYEKW-UHFFFAOYSA-N

89135-65-9
Urea, N-[cyclopropyl(methylthio)methyl]-N'-(2-fluorophenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[cyclopropyl(methylsulfanyl)methyl]-3-(2-fluorophenyl)-1-methylurea | CAS Registry Number: 89135-64-8
Synonyms: ACMC-20li69, AGN-PC-00M5O4, CTK3A0850

Molecular Formula: C13H17FN2OSMolecular Weight: 268.350283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQNCYLXWOFVARZ-UHFFFAOYSA-N

89135-64-8
Urea, N-[imino[[3-(4-morpholinyl)propyl]amino]methyl]-N'-nonyl-,dihydrochloride (0 suppliers)60852-84-8
Urea, N-[imino[[3-(4-morpholinyl)propyl]amino]methyl]-N'-undecyl-,dihydrochloride (0 suppliers)60852-86-0
Urea, N-1,3,2-dioxaphospholan-2-yl-N',N'-diethyl-N-phenyl- (1 supplier)63759-37-5
Urea, N-1,3-benzodioxol-5-yl-N'-(5-chloro-2-hydroxyphenyl)- (1 supplier)675850-56-3
Urea, N-1,6-naphthyridin-2-yl-N'-[(1R)-1-phenylethyl]- (1 supplier)197507-29-2
Urea, N-1-butenyl-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-but-1-enyl-3-(3-methyl-5-oxo-4H-imidazol-2-yl)urea | CAS Registry Number: 90120-18-6
Synonyms: CTK3I4377

Molecular Formula: C9H14N4O2Molecular Weight: 210.233060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFCGTGMKUWQIMZ-UHFFFAOYSA-N

90120-18-6
Urea, N-1-cyclohexen-1-yl-N'-(2-fluorophenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)-3-(2-fluorophenyl)-1-methylurea | CAS Registry Number: 87025-87-4
Synonyms: SureCN6058685, AGN-PC-02111X, CTK3C5903

Molecular Formula: C14H17FN2OMolecular Weight: 248.295983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJVIBKSGVJJUGT-UHFFFAOYSA-N

87025-87-4
Urea, N-1-isoquinolinyl-N-phenyl-N',N'-bis(phenylmethyl)- (1 supplier)193554-61-9
Urea, N-1-naphthalenyl-N'-(4-pyridinylmethyl)-, monohydrochloride (0 suppliers)62780-32-9
Urea, N-1-naphthalenyl-N'-[(1-oxido-3-pyridinyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-[(1-oxidopyridin-1-ium-3-yl)methyl]urea | CAS Registry Number: 56914-12-6
Synonyms: CTK1F3494

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRNHFFUAYFZECF-UHFFFAOYSA-N

56914-12-6
Urea, N-1-naphthalenyl-N'-[(1-oxido-4-pyridinyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-[(1-oxidopyridin-1-ium-4-yl)methyl]urea | CAS Registry Number: 56914-13-7
Synonyms: CTK1F3493

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPIIKPFHKLZEIU-UHFFFAOYSA-N

56914-13-7
Urea, N-1-naphthalenyl-N'-[(1R)-1-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-[(1R)-1-phenylethyl]urea | CAS Registry Number: 117466-93-0
Synonyms: CTK0G0217

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QQZOFKLCDIPUOV-CQSZACIVSA-N

117466-93-0
Urea, N-1-naphthalenyl-N'-[(1S)-1-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-[(1S)-1-phenylethyl]urea | CAS Registry Number: 137036-01-2
Synonyms: CTK0F3672

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QQZOFKLCDIPUOV-AWEZNQCLSA-N

137036-01-2
UREA, N-1-NAPHTHALENYL-N'-[[4-(TRIFLUOROMETHYL)PHENYL]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-[[4-(trifluoromethyl)phenyl]methyl]urea | CAS Registry Number: 648420-54-6
Synonyms: CTK2A2688, Urea, N-1-naphthalenyl-N'-[[4-(trifluoromethyl)phenyl]methyl]-

Molecular Formula: C19H15F3N2OMolecular Weight: 344.330410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPJVABBSVJWOSJ-UHFFFAOYSA-N

648420-54-6
Urea, N-1-naphthalenyl-N'-[2-[[2-(phosphonothio)ethyl]amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(naphthalen-1-ylcarbamoylamino)ethylamino]ethylsulfanylphosphonic acid | CAS Registry Number: 62220-07-9
Synonyms: CTK2C4779

Molecular Formula: C15H20N3O4PSMolecular Weight: 369.375762 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QGJRJONRFXATFJ-UHFFFAOYSA-N

62220-07-9
Urea, N-1-naphthalenyl-N'-[4-(6-oxo-3-phenyl-1(6H)-pyridazinyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-[4-(6-oxo-3-phenylpyridazin-1-yl)butyl]urea | CAS Registry Number: 87653-33-6
Synonyms: AGN-PC-00MGZO, CTK3C2719

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYFXCIJJYVVCQT-UHFFFAOYSA-N

87653-33-6
Urea, N-1-naphthalenyl-N'-[4-[[2-(phosphonothio)ethyl]amino]butyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(naphthalen-1-ylcarbamoylamino)butylamino]ethylsulfanylphosphonic acid | CAS Registry Number: 62220-12-6
Synonyms: CTK2C4774

Molecular Formula: C17H24N3O4PSMolecular Weight: 397.428922 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JYNVJVQQWJKDJB-UHFFFAOYSA-N

62220-12-6
Urea, N-1-naphthalenyl-N'-pentyl- (1 supplier)101586-34-9
Urea, N-1-piperidinyl- (2 suppliers)
Compound Structure IUPAC Name: piperidin-1-ylurea | CAS Registry Number: 22718-50-9
Synonyms: piperidin-1-ylurea, NSC505406, AC1L6VF0, SureCN1259794, CTK1A5761, AKOS006220705, NSC-505406

Molecular Formula: C6H13N3OMolecular Weight: 143.186920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKJJGBRWKOFYAD-UHFFFAOYSA-N

22718-50-9
urea, N-1H-benzimidazol-2-yl-N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-ethylurea | CAS Registry Number: 21035-26-7
Synonyms: NSC241609, AC1L7SH2, AKOS008965493, N-1H-benzimidazol-2-yl-N'-ethylurea, NSC-241609, 1-(1H-benzimidazol-2-yl)-3-ethylurea, urea, N-1H-benzimidazol-2-yl-N'-ethyl-, InChI=1/C10H12N4O/c1-2-11-10(15)14-9-12-7-5-3-4-6-8(7)13-9/h3-6H,2H2,1H3,(H3,11,12,13,14,15

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XEISFTZDRRYOFW-UHFFFAOYSA-N

21035-26-7
Urea, N-1H-benzimidazol-2-yl-N-methyl- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-methylurea | CAS Registry Number: 21035-25-6
Synonyms: 1-(2-Benzimidazolyl)-3-methylurea, BCM (NH), Urea, 1-(2-benzimidazolyl)-3-methyl-, NSC 78509, BRN 0958889, 1-(1H-benzimidazol-2-yl)-3-methylurea, Urea, N-1H-benzimidazol-2-yl-N'-methyl-, NSC78509, AC1L2JNV, NCIOpen2_000909, SCHEMBL3498883, WLN: T56 BM DNJ CMVM1, NSC-78509, ZINC13284646, HE324666, LS-158891, Urea, N-1H-benzimidazol-2-yl-N'-methyl- (9CI)

Molecular Formula: C9H10N4OMolecular Weight: 190.206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NLWPIMXWKFZVJT-UHFFFAOYSA-N

21035-25-6
Urea, N-1H-benzotriazol-5-yl-N'-[2-(diethylamino)ethyl]- (1 supplier)116822-23-2
Urea, N-1H-benzotriazol-5-yl-N'-[2-(dimethylamino)ethyl]- (1 supplier)116822-22-1
Urea, N-1H-benzotriazol-5-yl-N'-[3-(diethylamino)propyl]- (1 supplier)116822-24-3
Urea, N-1H-indazol-4-yl-N'-[[4-(trifluoromethoxy)phenyl]methyl]- (1 supplier)848678-80-8
Urea, N-1H-indazol-5-yl-N'-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)917614-95-0
Urea, N-1H-indazol-6-yl-N'-[[4-(trifluoromethyl)phenyl]methyl]- (1 supplier)848678-73-9
Urea, N-1H-indol-5-yl-N'-3-pyridinyl- (1 supplier)143797-71-1
Urea, N-1H-indol-5-yl-N'-3-pyridinyl-, monohydrochloride (1 supplier)143797-70-0
Urea, N-2-benzothiazolyl-N'-(2-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(2-chloroethyl)urea | CAS Registry Number: 62492-27-7
Synonyms: CTK2B8752

Molecular Formula: C10H10ClN3OSMolecular Weight: 255.723900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBXCVNKMIGPYIR-UHFFFAOYSA-N

62492-27-7
Urea, N-2-benzothiazolyl-N'-(hydroxymethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(hydroxymethyl)-1-methylurea | CAS Registry Number: 53159-45-8
Synonyms: CTK1E4035

Molecular Formula: C10H11N3O2SMolecular Weight: 237.278240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLHXDDLEUHJSLK-UHFFFAOYSA-N

53159-45-8
UREA, N-2-BENZOTHIAZOLYL-N'-[3-(TRIETHOXYSILYL)PROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(3-triethoxysilylpropyl)urea | CAS Registry Number: 649774-78-7
Synonyms: Urea, N-2-benzothiazolyl-N'-[3-(triethoxysilyl)propyl]-, AGN-PC-0CT8IV, CTK2A0749

Molecular Formula: C17H27N3O4SSiMolecular Weight: 397.564480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOOUJIPOWOWLRA-UHFFFAOYSA-N

649774-78-7
Urea, N-2-benzothiazolyl-N'-formyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[1,3-benzothiazol-2-yl(methyl)carbamoyl]formamide | CAS Registry Number: 53065-91-1
Synonyms: CTK1G1491

Molecular Formula: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSVKTEQOMZIMFA-UHFFFAOYSA-N

53065-91-1
5651 to 5700 of 10387 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company