CAS=330-54-1, Molecular Formula=C9H10Cl2N2O, Molecular Weight (g/mol)=233.092, MDL Number=MFCD00018136, InChI Key=XMTQQYYKAHVGBJ-UHFFFAOYSA-N, Synonym=diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex, PubChem CID=3120, ChEBI=CHEBI:116509, IUPAC Name=3-(3,4-dichlorophenyl)-1,1-dimethylurea, SMILES=CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

CAS=343630-41-1, Molecular Formula=C15H10BrF3N6O, Molecular Weight (g/mol)=427.185, InChI Key=JXPULDIATMTIIN-UHFFFAOYSA-N, Synonym=d0jy2k,1-4-bromo-2-2h-tetrazol-5-yl phenyl-3-3-trifluoromethyl phenyl urea,i kr agonists arrhythmia , neurosearch,herg potassium channel openers arrhythmia,herg potassium channel openers arrhythmia , neurosearch,n-4-bromo-2-1h-tetrazol-5-yl-phenyl-n'-3'-trifluoromethylphenyl urea,n-4-bromo-2-1h-tetrazol-5-yl-phenyl-n'-3-trifluoromethyl phenyl-urea,rapid delayed-rectifier current activators acquired long qt syndrome , neruosearch,1-4-bromo-2-1h-1,2,3,4-tetrazol-5-yl phenyl-3-3-trifluoromethyl phenyl urea, PubChem CID=9954236, IUPAC Name=1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea, SMILES=C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F

CAS=64-10-8, Molecular Formula=C7H8N2O, Molecular Weight (g/mol)=136.154, MDL Number=MFCD00007944, InChI Key=LUBJCRLGQSPQNN-UHFFFAOYSA-N, Synonym=1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea, PubChem CID=6145, IUPAC Name=phenylurea, SMILES=C1=CC=C(C=C1)NC(=O)N

CAS=702675-74-9, Molecular Formula=C23H26IN7O2S, Molecular Weight (g/mol)=591.47, MDL Number=MFCD12546134, InChI Key=VAVXGGRQQJZYBL-UHFFFAOYSA-N, Synonym=n-3-5-iodo-4-3-2-thienylcarbonyl amino propyl amino-2-pyrimidinyl amino phenyl-1-pyrrolidinecarboxamide,n-3-5-iodo-4-3-thiophene-2-carbonylamino propylamino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-4-3-thiophene-2-carbonylamino propylamino-5-iodopyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophene-2-carboxamido propylamino pyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophen-2-ylcarbonyl amino propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophen-2-ylformamido propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,bx7,d0rg0z,n-3-5-iodo-4-3-thiophene-2-carboxamido propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-4-2-2-formamidothiophen-3-yl propanamido-5-iodopyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide, PubChem CID=10077147, IUPAC Name=N-(3-{[5-iodo-4-({3-[(thiophen-2-yl)formamido]propyl}amino)pyrimidin-2-yl]amino}phenyl)pyrrolidine-1-carboxamide, SMILES=IC1=CN=C(NC2=CC(NC(=O)N3CCCC3)=CC=C2)N=C1NCCCNC(=O)C1=CC=CS1

CAS=64-10-8, Molecular Formula=C₇H₈N₂O, Molecular Weight (g/mol)=136.15, MDL Number=MFCD00007944, InChI Key=LUBJCRLGQSPQNN-UHFFFAOYSA-N, Synonym=1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea, PubChem CID=6145, IUPAC Name=phenylurea, SMILES=C1=CC=C(C=C1)NC(=O)N

CAS=330-54-1, Molecular Formula=C9H10Cl2N2O, Molecular Weight (g/mol)=233.092, MDL Number=MFCD00018136, InChI Key=XMTQQYYKAHVGBJ-UHFFFAOYSA-N, Synonym=diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex, PubChem CID=3120, ChEBI=CHEBI:116509, IUPAC Name=3-(3,4-dichlorophenyl)-1,1-dimethylurea, SMILES=CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

CAS=182498-32-4, Molecular Formula=C13H10BrN3O4, Molecular Weight (g/mol)=352.14, MDL Number=MFCD00954637, InChI Key=MQBZVUNNWUIPMK-UHFFFAOYSA-N, Synonym=1-2-bromophenyl-3-2-hydroxy-4-nitrophenyl urea,n-2-bromophenyl-n'-2-hydroxy-4-nitrophenyl urea,3-2-bromophenyl-1-2-hydroxy-4-nitrophenyl urea,n-2-hydroxy-4-nitrophenyl-n′-2-bromophenyl urea,d0e9bu,d0f6wv,d0t2ad,gtpl833,n-2-hydroxy-4-nitrophenyl-n'-2-bromophenyl urea,p 1-6-hydroxymethylpterin-p 2-5'-adenosyl diphosphate, PubChem CID=3854666, IUPAC Name=3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea, SMILES=OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O

CAS=196868-63-0, Molecular Formula=C18H16ClN3O2, Molecular Weight (g/mol)=341.80, MDL Number=MFCD00160558, InChI Key=YBLWOZUPHDKFOT-UHFFFAOYSA-N, Synonym=igf-1r inhibitor ii,1-5-chloro-2-methoxyphenyl-3-2-methylquinolin-4-yl urea,unii-2n3lv83s8j,n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl urea,n-2-methoxy-5-chlorophenyl-n′-2-methylquinolin-4-yl-urea,d0b4su,urea, n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl,pq hplc , powder,3-5-chloro-2-methoxyphenyl-1-2-methylquinolin-4-yl urea,n-2-methoxy-5-chlorophenyl-n'-2-methylquinolin-4-yl-urea, PubChem CID=9549305, IUPAC Name=1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea, SMILES=COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1

CAS=501684-93-1, Molecular Formula=C14H9Cl2F3N2O2, Molecular Weight (g/mol)=365.133, InChI Key=OUDXRNQPVSMGDW-UHFFFAOYSA-N, Synonym=n-5-chloro-2-hydroxyphenyl-n'-2-chloro-5-trifluoromethyl phenyl urea,1-5-chloro-2-hydroxyphenyl-3-2-chloro-5-trifluoromethyl phenyl urea,d0d4lf,urea, n-5-chloro-2-hydroxyphenyl-n'-2-chloro-5-trifluoromethyl phenyl,1-5-chloro-2-hydroxy-phenyl-3-2-chloro-5-trifluoromethyl-phenyl-urea,3-5-chloro-2-hydroxyphenyl-1-2-chloro-5-trifluoromethyl phenyl urea,n-3-chloro-6-hydroxy-phenyl-n'-2-chloro-5-trifluoromethyl-phenyl urea, PubChem CID=310378, IUPAC Name=1-(5-chloro-2-hydroxyphenyl)-3-[2-chloro-5-(trifluoromethyl)phenyl]urea, SMILES=C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)Cl)O)Cl

CAS=448895-37-2, Molecular Formula=C15H10F6N2O3, Molecular Weight (g/mol)=380.246, InChI Key=NJFVQMRYJZHGME-UHFFFAOYSA-N, Synonym=1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid, PubChem CID=10177784, IUPAC Name=1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea, SMILES=C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O

CAS=140-38-5, Molecular Formula=C7H7ClN2O, Molecular Weight (g/mol)=170.60, MDL Number=MFCD00014788, InChI Key=RECCURWJDVZHIH-UHFFFAOYSA-N, Synonym=1-4-chlorophenyl urea,4-chlorophenyl urea,urea, 4-chlorophenyl,p-chlorophenyl urea,p-cpu,urea, p-chlorophenyl,1-p-chlorophenyl urea,p-chlorophenylurea,urea, 1-p-chlorophenyl,n-4-chlorophenyl urea, PubChem CID=8796, IUPAC Name=(4-chlorophenyl)urea, SMILES=NC(=O)NC1=CC=C(Cl)C=C1

CAS=2990-02-5, Molecular Formula=C9H12N2O, Molecular Weight (g/mol)=164.21, MDL Number=MFCD00025409, InChI Key=GKEHHLJOYZDXMI-UHFFFAOYSA-N, Synonym=2,4-dimethylphenyl urea,1-2,4-dimethylphenyl urea,n-2,4-dimethylphenyl urea,2,4-xylylurea,5-chlorobenzoic acid,acmc-20aoc5,urea,n-2,4-dimethylphenyl,amino-n-2,4-dimethylphenyl amide, PubChem CID=853638, IUPAC Name=(2,4-dimethylphenyl)urea, SMILES=CC1=CC(=C(C=C1)NC(=O)N)C

CAS=874290-95-6, Molecular Formula=C17H25BN2O3, Molecular Weight (g/mol)=316.208, MDL Number=MFCD08689514, InChI Key=YYWNYUFLSXVMRD-UHFFFAOYSA-N, Synonym=n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidin-1-ylcarbonyl amino benzeneboronic acid, pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidinylcarbonylamino phenylboronic acid, pinacol ester,4-1-pyrrolidinylcarbonylamino benzeneboronic acid pinacol ester,1-pyrrolidinecarboxamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,1-pyrrolidinecarboxamide,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl, PubChem CID=44119373, IUPAC Name=N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-1-carboxamide, SMILES=B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCCC3

CAS=622-51-5, Molecular Formula=C8H10N2O, Molecular Weight (g/mol)=150.181, MDL Number=MFCD00025433, InChI Key=DMSHKWHLXNDUST-UHFFFAOYSA-N, Synonym=p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea, PubChem CID=12148, IUPAC Name=(4-methylphenyl)urea, SMILES=CC1=CC=C(C=C1)NC(=O)N

CAS=877134-77-5, Molecular Formula=C13H19BN2O3, Molecular Weight (g/mol)=262.116, MDL Number=MFCD06795683, InChI Key=BVWCMMVUJQHJJE-UHFFFAOYSA-N, Synonym=1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-ureido phenylboronic acid, pinacol ester,4-carbamoylamino benzeneboronic acid, pinacol ester,4-ureidophenylboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-n-aminocarbonyl aminophenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-ureidobenzeneboronic acid pinacol ester, PubChem CID=16727440, IUPAC Name=[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, SMILES=B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N

CAS=957060-87-6, Molecular Formula=C13H14B2N2O5, Molecular Weight (g/mol)=299.88, MDL Number=MFCD09027259, InChI Key=UQUQNYFFKZOTSS-UHFFFAOYSA-N, Synonym=1,3-bis 3-boronophenyl urea,carbonylbis azanediyl bis 3,1-phenylene diboronic acid,3-3-dihydroxyboranyl phenyl carbamoyl amino phenylboronic acid,carbonylbis azanediyl-3,1-phenylene diboronic acid, PubChem CID=44119184, IUPAC Name=[3-[(3-boronophenyl)carbamoylamino]phenyl]boronic acid, SMILES=OB(O)C1=CC(NC(=O)NC2=CC=CC(=C2)B(O)O)=CC=C1

CAS=369-77-7, Molecular Formula=C14H9Cl2F3N2O, Molecular Weight (g/mol)=349.13, MDL Number=MFCD00867294, InChI Key=ZFSXZJXLKAJIGS-UHFFFAOYSA-N, Synonym=cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn, PubChem CID=9719, IUPAC Name=1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, SMILES=FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl

CAS=656-31-5, Molecular Formula=C7H7FN2O, Molecular Weight (g/mol)=154.144, MDL Number=MFCD00014786, InChI Key=PAWVOCWEWJXILY-UHFFFAOYSA-N, Synonym=2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl, PubChem CID=12606, IUPAC Name=(2-fluorophenyl)urea, SMILES=C1=CC=C(C(=C1)NC(=O)N)F

CAS=64-10-8, Molecular Formula=C7H8N2O, Molecular Weight (g/mol)=136.154, MDL Number=MFCD00007944, InChI Key=LUBJCRLGQSPQNN-UHFFFAOYSA-N, Synonym=1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea, PubChem CID=6145, IUPAC Name=phenylurea, SMILES=C1=CC=C(C=C1)NC(=O)N

CAS=659-30-3, Molecular Formula=C7H7FN2O, Molecular Weight (g/mol)=154.14, MDL Number=MFCD00014787, InChI Key=IQZBVVPYTDHTIP-UHFFFAOYSA-N, Synonym=4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea, PubChem CID=12612, IUPAC Name=(4-fluorophenyl)urea, SMILES=NC(=O)NC1=CC=C(F)C=C1

CAS=1967-25-5, Molecular Formula=C7H7BrN2O, Molecular Weight (g/mol)=215.05, MDL Number=MFCD00025428, InChI Key=PFQUUCXMPUNRLA-UHFFFAOYSA-N, Synonym=4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide, PubChem CID=16074, IUPAC Name=(4-bromophenyl)urea, SMILES=C1=CC(=CC=C1NC(=O)N)Br

CAS=2989-98-2, Molecular Formula=C7H7BrN2O, Molecular Weight (g/mol)=215.05, MDL Number=MFCD00041317, InChI Key=DHMRSMNEKFDABI-UHFFFAOYSA-N, Synonym=1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85, PubChem CID=18129, IUPAC Name=(3-bromophenyl)urea, SMILES=C1=CC(=CC(=C1)Br)NC(=O)N

CAS=150-68-5, Molecular Formula=C9H11ClN2O, Molecular Weight (g/mol)=198.65, MDL Number=MFCD00018556, InChI Key=BMLIZLVNXIYGCK-UHFFFAOYSA-N, Synonym=monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron, PubChem CID=8800, ChEBI=CHEBI:38214, IUPAC Name=3-(4-chlorophenyl)-1,1-dimethylurea, SMILES=CN(C)C(=O)NC1=CC=C(Cl)C=C1

CAS=1259028-99-3, Molecular Formula=C23H20FN5O3S, Molecular Weight (g/mol)=465.50, MDL Number=MFCD28166480, InChI Key=NSLIQOPYDUKWTA-UHFFFAOYSA-N, Synonym=1-(4-Fluorophenyl)-N-methyl-N-(4-(3-phenylureido)phenyl)-1H-pyrazole-4-sulfonamide, PubChem CID=49841251, IUPAC Name=3-{4-[N-methyl1-(4-fluorophenyl)-1H-pyrazole-4-sulfonamido]phenyl}-1-phenylurea, SMILES=CN(C1=CC=C(NC(=O)NC2=CC=CC=C2)C=C1)S(=O)(=O)C1=CN(N=C1)C1=CC=C(F)C=C1

CAS=150-68-5, Molecular Formula=C9H11ClN2O, Molecular Weight (g/mol)=198.65, MDL Number=MFCD00018556, InChI Key=BMLIZLVNXIYGCK-UHFFFAOYSA-N, Synonym=monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron, PubChem CID=8800, ChEBI=CHEBI:38214, IUPAC Name=1-(4-chlorophenyl)-3,3-dimethylurea, SMILES=CN(C)C(=O)NC1=CC=C(Cl)C=C1

CAS=181629-93-6, Molecular Formula=C22H17F4N3O2, Molecular Weight (g/mol)=431.391, InChI Key=RRJLJKRFFRZRAF-UHFFFAOYSA-N, Synonym=unii-5rdn2e8e97,tocris-1375,chembl14276,n-3-fluoro-5-3-pyrindyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,n-3-fluoro-5-pyridin-3-ylphenyl-5-methoxy-6-trifluoromethyl-2,3-dihydroindole-1-carboxamide,n-3-fluoro-5-3-pyridinyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,lopac-s-2318,d05nwh,gtpl192,n-3-3-pyridinyl-5-fluorophenyl-5-methoxy-6-trifluoromethyl indoline-1-carboxamide, PubChem CID=443390, ChEBI=CHEBI:8979, IUPAC Name=N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide, SMILES=COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F

CAS=288150-92-5, Molecular Formula=C19H18F2N4O, Molecular Weight (g/mol)=356.377, InChI Key=JTARFZSNUAGHRB-UHFFFAOYSA-N, Synonym=n-6,8-difluoro-2-methyl-4-quinolinyl-n'-4-dimethylamino phenyl urea,1-6,8-difluoro-2-methylquinolin-4-yl-3-4-dimethylamino phenyl urea,1-6,8-difluoro-2-methylquinolin-4-yl-3-4-dimethylaminophenyl urea,acmc-20p1d0,d0j3pj,sb hplc , solid,3-6,8-difluoro-2-methylquinolin-4-yl-1-4-dimethylamino phenyl urea,n-6,8-difluoro-2-methyl-4-quinolinyl-n'-4-dimethylamino phenyl-urea, PubChem CID=4331799, IUPAC Name=1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea, SMILES=CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)NC3=CC=C(C=C3)N(C)C)F)F

CAS=57653-26-6, Molecular Formula=C11H11ClN4O2, Molecular Weight (g/mol)=266.69, MDL Number=MFCD00868019, InChI Key=DWPQODZAOSWNHB-UHFFFAOYSA-N, Synonym=fenobam,fenobamum,fenobamum inn-latin,3h fenobam,unii-078rcy7i27,1-3-chlorophenyl-3-2e-1-methyl-4-oxoimidazolidin-2-ylidene urea,n-3-chlorophenyl-n'-4,5-dihydro-1-methyl-4-oxo-1h-imidazol-2-yl urea,dsstox,dsstox,dsstox, PubChem CID=162834, IUPAC Name=1-(3-chlorophenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)urea, SMILES=CN1CC(=O)N=C1NC(=O)NC1=CC=CC(Cl)=C1

CAS=111150-22-2, Molecular Formula=C41H28N6Na4O17S4, Molecular Weight (g/mol)=1096.899, InChI Key=AQJHZNCSXLBXMY-UHFFFAOYSA-J, Synonym=4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakisbenzenesulfonic acid tetrasodium salt,benzenesulfonic acid,4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakis-,tetrasodium salt 9ci,tetrasodium 4-3-3,5-bis 4-sulfonatophenyl carbamoyl phenyl carbamoyl amino-5-4-sulfonatophenyl carbamoyl benzamido benzenesulfonate, PubChem CID=16066783, IUPAC Name=tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate, SMILES=C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

CAS=211096-49-0, Molecular Formula=C14H9BrN6O, Molecular Weight (g/mol)=357.171, InChI Key=SEDUMQWZEOMXSO-UHFFFAOYSA-N, Synonym=chembl38182,n-2-bromophenyl-n'-7-cyano-1h-benzotriazol-4-yl urea,1-2-bromophenyl-3-4-cyano-1h-benzo d 1,2,3 triazol-7-yl urea,1-2-bromophenyl-3-7-cyano-1h-1,2,3-benzotriazol-4-yl urea,d02jxg,sb hplc,1-2-bromo-phenyl-3-7-cyano-3h-benzotriazol-4-yl-urea,urea, n-2-bromophenyl-n'-4-cyano-1h-benzotriazol-7-yl,1-2-bromophenyl-3-7-cyano-2h-1,2,3-benzotriazol-4-yl urea,1-2-bromophenyl-3-7-cyano-3h-1,2,3-benzotriazol-4-yl urea, PubChem CID=9841667, IUPAC Name=1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea, SMILES=C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br