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CHEMICAL products beginning with : U
8101 to 8150 of 10387 results  Page: << Previous 50 Results 160 161 162 [163] 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Urea,N-[6-cyano-9-[(3-fluorophenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-N'-methyl- (0 suppliers)918792-22-0
Urea,N-[6-fluoro-5,10-dihydro-7-[4-(1-piperidinyl)phenyl]indeno[1,2-b]indol-2-yl]- (0 suppliers)920303-66-8
Urea,N-[9-(4-butylphenyl)-10-fluoro-6,11-dihydro-5H-benzo[a]carbazol-3-yl]- (0 suppliers)920303-86-2
Urea,N-[bicyclo[2.2.1]hept-5-en-2-yl(methylthio)methyl]-N'-(2-fluorophenyl)-N-methyl- (0 suppliers)89135-68-2
Urea,N-[bis(1-aziridinyl)phosphinyl]- (0 suppliers)5654-80-8
Urea,N-[bis(1-aziridinyl)phosphinyl]-N'-(3,4-dichlorophenyl)- (1 supplier)2921-38-2
Urea,N-[bis(1-aziridinyl)phosphinyl]-N'-tricyclo[3.3.1.13,7]dec-1-yl- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-[bis(aziridin-1-yl)phosphoryl]urea | CAS Registry Number: 65101-39-5
Synonyms: BRN 6874494, N-Diethylenediamidophosphonyl-N'-adamantylurea, 1-Adamantyl-3-(di(1-aziridinyl)phosphinyl)urea, Urea, 1-adamantyl-3-(di(1-aziridinyl)phosphinyl)-, CHEMBL68218, AC1L2192, LS-158769, 1-(1-adamantyl)-3-[bis(aziridin-1-yl)phosphoryl]urea

Molecular Formula: C15H25N4O2PMolecular Weight: 324.358362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFSCKMLXAPNLFZ-UHFFFAOYSA-N

65101-39-5
Urea,N-[cis-4-[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]cyclohexyl]-N'-(2,4,6-trichlorophenyl)- (0 suppliers)919120-15-3
Urea,N-[cis-4-[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]cyclohexyl]-N'-[2-(trifluoromethoxy)phenyl]- (0 suppliers)919120-30-2
Urea,N-[cis-4-[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]cyclohexyl]-N'-[4-(trifluoromethoxy)phenyl]- (0 suppliers)919120-31-3
Urea,N-[cyclohexyl[(4-hydroxyphenyl)thio]methyl]-N'-(2-fluorophenyl)-N-methyl- (0 suppliers)89135-66-0
Urea,N-[imino(methylamino)methyl]-N'-(2,4,6-trimethylphenyl)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(N'-methylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea;hydrochloride | CAS Registry Number: 65009-25-8
Synonyms: Urea, 1-mesityl-3-methylamidino-, hydrochloride, N-(Imino(methylamino)methyl)-N'-(2,4,6-trimethylphenyl)-urea hydrochloride, Urea, N-(imino(methylamino)methyl)-N'-(2,4,6-trimethylphenyl)-, monohydrochloride, AC1MIODF, LS-160353, 1-(N'-methylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride

Molecular Formula: C12H19ClN4OMolecular Weight: 270.758460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: TZWIWPFISMXCIG-UHFFFAOYSA-N

65009-25-8
Urea,N-[imino(methylamino)methyl]-N'-(2-methoxy-6-methylphenyl)-, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-6-methylphenyl)-3-(N'-methylcarbamimidoyl)urea;hydrochloride | CAS Registry Number: 65009-29-2
Synonyms: Urea, 1-(2-methoxy-6-methylphenyl)-3-methylamidino-, hydrochloride, 1-(2-Methoxy-6-methylphenyl)-3-methylamidino-urea hydrochloride, N-(Imino(methylamino)methyl)-N'-(2-methoxy-6-methylphenyl)urea hydrochloride, Urea, N-(imino(methylamino)methyl)-N'-(2-methoxy-6-methylphenyl)-, monohydrochloride, AC1MIODJ, LS-160349, 1-(2-methoxy-6-methylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride

Molecular Formula: C11H17ClN4O2Molecular Weight: 272.731280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GIQDPWSFKPRNAO-UHFFFAOYSA-N

65009-29-2
Urea,N-[imino(propylamino)methyl]-N'-(2,4,6-trimethylphenyl)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(N'-propylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea;hydrochloride | CAS Registry Number: 65009-24-7
Synonyms: Urea, 1-mesityl-3-propylamidino-, hydrochloride, N-(Imino(propylamino)methyl)-N'-(2,4,6-trimethylphenyl)-urea hydrochloride, Urea, N-(imino(propylamino)methyl)-N'-(2,4,6-trimethylphenyl)-, monohydrochloride, AC1MIODB, LS-160355, 1-(N'-propylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride

Molecular Formula: C14H23ClN4OMolecular Weight: 298.811620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PHBXFGGQDBLTDI-UHFFFAOYSA-N

65009-24-7
Urea,N-[trans-4-[2-[4-(2,3-dichlorophenyl)hexahydro-1H-1,4-diazepin-1-yl]ethyl]cyclohexyl]-N'-ethyl- (0 suppliers)839712-18-4
Urea,N-[trans-4-[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]cyclohexyl]-N'-(2,4,6-trichlorophenyl)- (0 suppliers)919120-16-4
Urea,N-[trans-4-[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]cyclohexyl]-N'-[4-(trifluoromethoxy)phenyl]- (0 suppliers)919120-32-4
Urea,N-1,3-benzodioxol-5-yl-N'-(2-bromoethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-bromoethyl)urea | CAS Registry Number: 102434-17-3
Synonyms: 1-(1,3-benzodioxol-5-yl)-3-(2-bromoethyl)urea, 1-(2-Bromoethyl)-3-(3,4-methylenedioxyphenyl)urea, Urea, 1-(2-bromoethyl)-3-(1,3-benzodioxol-5-yl)-, NSC162180, AC1L6LED, CTK5J0348, AG-J-01473, NSC-162180, LS-159164

Molecular Formula: C10H11BrN2O3Molecular Weight: 287.109940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDCOKGWXWNQHHF-UHFFFAOYSA-N

102434-17-3
Urea,N-1,3-benzodioxol-5-yl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]- (0 suppliers)88807-61-8
Urea,N-1,3-benzodioxol-5-yl-N-[3-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]propyl]- (0 suppliers)88954-85-2
Urea,N-1,3-dithian-5-yl-N'-(2-fluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-dithian-5-yl)-3-(2-fluoroethyl)urea | CAS Registry Number: 33021-89-5
Synonyms: 1-(1,3-dithian-5-yl)-3-(2-fluoroethyl)urea, NSC132084, AC1Q5NTB, AC1L5SC0, CTK4G9764, NSC-132084, HE335585

Molecular Formula: C7H13FN2OS2Molecular Weight: 224.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTDNGYCVOFNHDO-UHFFFAOYSA-N

33021-89-5
Urea,N-1,3-dithiolan-2-ylidene- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dithiolan-2-ylideneurea | CAS Registry Number: 10191-74-9
Synonyms: (1,3-Dithiolan-2-ylidene)urea, BRN 1343013, Urea, (1,3-dithiolan-2-ylidene)-, Urea, 1,3-dithiolan-2-ylidene-, AC1L33EM, 1,3-dithiolan-2-ylideneurea, 1-(1,3-dithiolan-2-ylidene)urea, LS-160105, 5-19-04-00012 (Beilstein Handbook Reference)

Molecular Formula: C4H6N2OS2Molecular Weight: 162.233240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJVAYZAZXKJIOJ-UHFFFAOYSA-N

10191-74-9
Urea,N-1,4-dioxaspiro[4.5]dec-8-yl-N-(4-methylcyclohexyl)-N'-2-thiazolyl- (0 suppliers)920278-47-3
Urea,N-1-naphthalenyl-N'-octadecyl- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-octadecylurea | CAS Registry Number: 4128-41-0
Synonyms: NSC191536, AC1L72MR, 1-naphthalen-1-yl-3-octadecylurea, NSC-191536

Molecular Formula: C29H46N2OMolecular Weight: 438.688340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PNMUAOMURCMEGO-UHFFFAOYSA-N

4128-41-0
Urea,N-2-benzothiazolyl-N,N'-dimethyl-,mixt. with N'-(3,4-dichlorophenyl)-Nmethoxy- N-methylurea and N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)- 1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea;2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine;3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 64664-21-7
Synonyms: AC1O5AG6, 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea; 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea, Urea, N-2-benzothiazolyl-N,N'-dimethyl-, mixt. with N'-(3,4-dichlorophenyl)-N-methoxy-N-methylurea and N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine

Molecular Formula: C29H40Cl2N10O3S2Molecular Weight: 711.729100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZVMMQUZPIGTZQN-UHFFFAOYSA-N

64664-21-7
Urea,N-2-propen-1-yl-N'-(1-propylbutyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-heptan-4-yl-3-prop-2-enylurea | CAS Registry Number: 40755-07-5
Synonyms: BRN 2436712, 1-Allyl-3-(4-heptyl)urea, 1-Allyl-3-(1-propylbutyl)urea, Urea, 1-allyl-3-(4-heptyl)-, 1-heptan-4-yl-3-prop-2-enylurea, 1-heptan-4-yl-3-prop-2-en-1-ylurea, AC1L54UP, AC1Q5LG1, CTK4I3685, 1-heptan-4-yl-3-prop-2-enyl-urea, AR-1C3361, AG-J-20841, LS-158786, Urea,N-2-propenyl-N'-(1-propylbutyl)- (9CI), A829618

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZUQYRNJZPLAUMM-UHFFFAOYSA-N

40755-07-5
Urea,N-2H-1,4-benzothiazin-3-yl-N'-(2,6-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2H-1,4-benzothiazin-3-yl)-3-(2,6-dimethylphenyl)urea | CAS Registry Number: 108176-70-1
Synonyms: BRN 5606661, N-2H-1,4-Benzothiazin-3-yl-N'-(2,6-dimethylphenyl)urea, Urea, N-2H-1,4-benzothiazin-3-yl-N'-(2,6-dimethylphenyl)-, AC1MI9WE, LS-158897, 1-(2H-1,4-benzothiazin-3-yl)-3-(2,6-dimethylphenyl)urea

Molecular Formula: C17H17N3OSMolecular Weight: 311.401380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNAJGGNAEGWRJA-UHFFFAOYSA-N

108176-70-1
Urea,N-2H-1,4-benzothiazin-3-yl-N'-(3,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2H-1,4-benzothiazin-3-yl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 108176-69-8
Synonyms: BRN 5609076, N-2H-1,4-Benzothiazin-3-yl-N'-(3,4-dichlorophenyl)urea, Urea, N-2H-1,4-benzothiazin-3-yl-N'-(3,4-dichlorophenyl)-, AC1MI9WB, LS-158896, 1-(2H-1,4-benzothiazin-3-yl)-3-(3,4-dichlorophenyl)urea

Molecular Formula: C15H11Cl2N3OSMolecular Weight: 352.238340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOLIOPBRUNDBPN-UHFFFAOYSA-N

108176-69-8
Urea,N-2H-1,4-benzothiazin-3-yl-N'-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2H-1,4-benzothiazin-3-yl)-3-(4-chlorophenyl)urea | CAS Registry Number: 108176-68-7
Synonyms: BRN 5596840, N-2H-1,4-Benzothiazin-3-yl-N'-(4-chlorophenyl)urea, Urea, N-2H-1,4-benzothiazin-3-yl-N'-(4-chlorophenyl)-, AC1MI9W8, LS-158895, 1-(2H-1,4-benzothiazin-3-yl)-3-(4-chlorophenyl)urea

Molecular Formula: C15H12ClN3OSMolecular Weight: 317.793280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTHDVMMICKHEBL-UHFFFAOYSA-N

108176-68-7
Urea,N-2H-1,4-benzothiazin-3-yl-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2H-1,4-benzothiazin-3-yl)-3-phenylurea | CAS Registry Number: 108176-66-5
Synonyms: BRN 5580657, N-2H-1,4-Benzothiazin-3-yl-N'-phenylurea, Urea, N-2H-1,4-benzothiazin-3-yl-N'-phenyl-, AC1MI9W2, LS-158899, 1-(2H-1,4-benzothiazin-3-yl)-3-phenylurea

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGKDPAWZUZJHHG-UHFFFAOYSA-N

108176-66-5
Urea,N-3-butenyl-N-(3,3-diethoxypropyl)-N'-(5-methoxy-1,3,4-thiadiazol-2-yl)- (0 suppliers)59067-09-3
Urea,N-3-isoxazolyl-N'-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylcarbonyl)phenyl]- (0 suppliers)918508-91-5
Urea,N-9-acridinyl-N'-(2-bromo-2-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-acridin-9-yl-3-(2-bromoprop-2-enyl)urea | CAS Registry Number: 102613-28-5
Synonyms: 1-(2-Bromoallyl)-3-(9-acridinyl)urea, Urea, 1-(9-acridinyl)-3-(2-bromoallyl)-, NSC172317, AC1L6ULR, NSC-172317, LS-158762, 1-acridin-9-yl-3-(2-bromoprop-2-enyl)urea

Molecular Formula: C17H14BrN3OMolecular Weight: 356.216560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMFFHYXVVVBLAK-UHFFFAOYSA-N

102613-28-5
Urea,N-9-acridinyl-N'-(3-bromo-2-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-acridin-9-yl-3-[(E)-3-bromoprop-2-enyl]urea | CAS Registry Number: 102613-29-6
Synonyms: 1-(3-Bromoallyl)-3-(9-acridinyl)urea, Urea, 3-(9-acridinyl)-1-(3-bromoallyl)-, NSC168622, AC1O16VD, NSC-168622, LS-158763, 1-acridin-9-yl-3-[(E)-3-bromoprop-2-enyl]urea

Molecular Formula: C17H14BrN3OMolecular Weight: 356.216560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBXNUHUBEPEQCO-BJMVGYQFSA-N

102613-29-6
Urea,N-9-acridinyl-N'-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-acridin-9-yl-3-(4-methoxyphenyl)urea | CAS Registry Number: 26687-11-6
Synonyms: 1-acridin-9-yl-3-(4-methoxyphenyl)urea, NSC129926, AC1Q5MXW, AC1L5Q6Z, CTK4F8339, AR-1C1352, AG-K-17003, NSC-129926, Urea,1-(9-acridinyl)-3-(p-methoxyphenyl)- (8CI);1-(9-Acridinyl)-3-(p-methoxyphenyl)urea; NSC 129926

Molecular Formula: C21H17N3O2Molecular Weight: 343.378580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQAVJXFBFYYDFK-UHFFFAOYSA-N

26687-11-6
Urea,N-bicyclo[2.2.1]hept-2-yl-N'-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]- (0 suppliers)89472-77-5
Urea,N-bicyclo[2.2.1]hept-2-yl-N'-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]- (0 suppliers)89472-78-6
Urea,N-bicyclo[2.2.1]hept-2-yl-N'-cyclohexyl-N-[(4-methylphenyl)methyl]- (0 suppliers)89472-91-3
Urea,N-bicyclo[2.2.1]hept-2-yl-N-[(4-chlorophenyl)methyl]-N'-(1-methylethyl)- (0 suppliers)89472-72-0
Urea,N-bicyclo[2.2.1]hept-2-yl-N-[(4-chlorophenyl)methyl]-N'-(2-methylphenyl)- (0 suppliers)89472-79-7
Urea,N-bicyclo[2.2.1]hept-2-yl-N-[(4-chlorophenyl)methyl]-N'-(3-methoxyphenyl)- (0 suppliers)89472-81-1
Urea,N-bicyclo[2.2.1]hept-2-yl-N-[(4-chlorophenyl)methyl]-N'-(4-methylphenyl)- (0 suppliers)89472-80-0
Urea,N-bicyclo[2.2.1]hept-2-yl-N-[(4-chlorophenyl)methyl]-N'-cyclohexyl- (0 suppliers)89472-76-4
Urea,N-bicyclo[2.2.1]hept-2-yl-N-[(4-chlorophenyl)methyl]-N'-cyclopentyl- (0 suppliers)89472-75-3
Urea,N-butyl-N'-(2,4-dichlorophenyl)-N'-[(2,4-dimethylphenyl)methyl]-N-(phenylmethyl)- (0 suppliers)88450-95-7
Urea,N-butyl-N'-(2,4-dimethylphenyl)-N'-[(2,4-dimethylphenyl)methyl]-N-(phenylmethyl)- (0 suppliers)88450-91-3
Urea,N-butyl-N'-(2,4-dimethylphenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]- (0 suppliers)88451-29-0
Urea,N-butyl-N'-(2,6-dimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2,6-dimethylphenyl)urea | CAS Registry Number: 39143-71-0
Synonyms: 1-butyl-3-(2,6-dimethylphenyl)urea, NSC164172, AC1L6N74, NSC-164172

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

InChIKey: SYSPPBFQNQIPGH-UHFFFAOYSA-N

39143-71-0
Urea,N-butyl-N'-(2-chlorophenyl)-N'-[(2-chlorophenyl)methyl]-N-(phenylmethyl)- (0 suppliers)88450-93-5
Urea,N-butyl-N'-(2-furanylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(furan-2-ylmethyl)urea | CAS Registry Number: 6298-26-6
Synonyms: 1-butyl-3-(furan-2-ylmethyl)urea, NSC45936, AC1L64CT, AC1Q2X3O, AC1Q5P0K, CTK5B6914, 3-butyl-1-(furan-2-ylmethyl)urea, AR-1C2133, NSC-45936, AG-J-06751, Urea,1-butyl-3-furfuryl- (8CI); NSC 45936

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPTZKKLEZIKCLG-UHFFFAOYSA-N

6298-26-6
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