N-phenylureas

Alfa Aesar™ 3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%

CAS: 330-54-1 Fórmula molecular: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 Número MDL: MFCD00018136 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Sinónimo: 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 3-(3,4-DICHLOROPHENYL)-1,1-DIMETHYLUREA, 97%,250G

Alfa Aesar™ 4-(3-Diethylureido)benzeneboronic acid pinacol ester, 98%

CAS: 874290-94-5 Fórmula molecular: C17H27BN2O3 Molecular Weight (g/mol): 318.224 Número MDL: MFCD08689494 InChI Key: OEIVWKLPBDQFDR-UHFFFAOYSA-N Sinónimo: 1,1-diethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-diethylureido phenylboronic acid, pinacol ester, 3,3-diethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 3,3-diethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-diethylureido benzeneboronic acid, pinacol ester, 4-diethylcarbamoyl amino benzeneboronic acid, pinacol ester, n,n-diethyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, urea,n,n-diethyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 44119378 IUPAC Name: 1,1-diethyl-3-[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(CC)CC 250MG 4-(3-Diethylureido)benzeneboronic acid pinacol ester, 98% 250mg

Alfa Aesar™ 4-(3-Isopropylureido)benzeneboronic acid pinacol ester, 98%

CAS: 874291-02-8 Fórmula molecular: C16H25BN2O3 Molecular Weight (g/mol): 304.197 Número MDL: MFCD08689517 InChI Key: GMMSXWMQBQDLFH-UHFFFAOYSA-N Sinónimo: 1-isopropyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-isopropylureido benzeneboronic acid, pinacol ester, 3-isopropyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, urea,n-1-methylethy-n-4-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl pheny, 1-isopropyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 3-isopropyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-isopropylureido phenylboronic acid pinacol ester, 4-3-isopropylureido phenylboronic acid, pinacol ester, 4-isopropylcarbamoyl amino benzeneboronic acid, pinacol ester, n-propan-2-yl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea PubChem CID: 44119376 IUPAC Name: 1-propan-2-yl-3-[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)NC(C)C 250MG 4-(3-Isopropylureido)benzeneboronic acid pinacol ester, 98% 250mg

Alfa Aesar™ 4-(4-Morpholinylcarbonylamino)benzeneboronic acid pinacol ester, 98%

CAS: 874290-97-8 Fórmula molecular: C17H25BN2O4 Molecular Weight (g/mol): 332.207 Número MDL: MFCD08689495 InChI Key: NPVFWSDIINWNDP-UHFFFAOYSA-N Sinónimo: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine-4-carboxamide, 4-morpholinecarboxamide,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine-4-carboxamide, 4-4-morpholinylcarbonylamino benzeneboronic acid pinacol ester, 4-morpholinylcarbonylamino phenylboronic acid, pinacol ester, 4-morpholin-4-ylcarbonyl amino benzeneboronic acid, pinacol ester, 4-4-morpholinylcarbonylamino benzeneboronic acid pinacol ester, n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine-4-carboxamide, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamoyl morpholine, 4-morpholinecarboxamide,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 44119148 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCOCC3 250MG 4-(4-Morpholinylcarbonylamino)benzeneboronic acid pinacol ester, 98% 250mg

Alfa Aesar™ m-Tolylurea, 98%

CAS: 63-99-0 Fórmula molecular: C8H10N2O Molecular Weight (g/mol): 150.181 Número MDL: MFCD00025425 InChI Key: UVQVMNIYFXZXCI-UHFFFAOYSA-N Sinónimo: m-tolylurea, 3-tolylcarbamide, 3-methylphenyl urea, urea, 3-methylphenyl, m-tolylcarbamide, urea, m-tolyl, metatolylcarbamide, 3-tolylurea, 1-m-tolyl urea, 1-3-methylphenyl urea PubChem CID: 6142 IUPAC Name: (3-methylphenyl)urea SMILES: CC1=CC(=CC=C1)NC(=O)N M-TOLYLUREA, 98% 100G

Alfa Aesar™ 3,3'-Carbonylbis(azanediyl)bis(3,1-phenylene)diboronic acid, 97%

CAS: 957060-87-6 Fórmula molecular: C13H14B2N2O5 Molecular Weight (g/mol): 299.884 Número MDL: MFCD09027259 InChI Key: UQUQNYFFKZOTSS-UHFFFAOYSA-N Sinónimo: 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: B(C1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2)B(O)O)(O)O 250MG 3,3'-Carbonylbis(azanediyl)bis(3,1-phenylene)diboronic acid, 97% 250mg

Linuron in Acetonitrile 10μg/mL, Fisher Chemical™

10 ML Metabolite Linuron in Acetonitrile 10µg/mL

Alfa Aesar™ 1,3-Bis(4-fluorophenyl)urea, 97%

CAS: 370-22-9 Fórmula molecular: C13H10F2N2O Molecular Weight (g/mol): 248.233 Número MDL: MFCD00017925 InChI Key: VEURDHASKSZBOL-UHFFFAOYSA-N Sinónimo: 1,3-bis 4-fluorophenyl urea, 1,3-di 4-fluorophenyl urea, n,n'-bis 4-fluorophenyl urea, n,n'-bis 4-fluorophenyl urea #, urea, n,n'-bis 4-fluorophenyl, n-4-fluorophenyl 4-fluorophenyl amino carboxamide PubChem CID: 302982 IUPAC Name: 1,3-bis(4-fluorophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)F)F 250MG 1,3-Bis(4-fluorophenyl)urea, 97% 250mg

Alfa Aesar™ 4-Fluorophenylurea, 96%

CAS: 659-30-3 Fórmula molecular: C7H7FN2O Molecular Weight (g/mol): 154.144 Número MDL: MFCD00014787 InChI Key: IQZBVVPYTDHTIP-UHFFFAOYSA-N Sinónimo: 4-fluorophenyl urea, 1-4-fluorophenyl urea, urea, 1-p-fluorophenyl, 1-p-fluorophenyl urea, n-4-fluorophenyl urea, p-fluorophenylurea, n-4-fluorophenyl urea, amino-n-4-fluorophenyl amide, n'-4-fluorophenyl urea PubChem CID: 12612 IUPAC Name: (4-fluorophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)F 4-FLUOROPHENYLUREA, 96% 5G

Alfa Aesar™ 4-Phenylsemicarbazide, 98+%

CAS: 537-47-3 Fórmula molecular: C7H9N3O Molecular Weight (g/mol): 151.169 Número MDL: MFCD00007590 InChI Key: MOCKWYUCPREFCZ-UHFFFAOYSA-N Sinónimo: 4-phenylsemicarbazide, n-phenylhydrazinecarboxamide, 3-amino-1-phenylurea, hydrazinecarboxamide, n-phenyl, anilinoformylhydrazine, unii-bpu96sx57a, semicarbazide, 4-phenyl, bpu96sx57a, hydrazinecarboxanilide, anilinocarbonylhydrazine PubChem CID: 10837 IUPAC Name: 1-amino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NN 4-PHENYLSEMICARBAZIDE, 97%25G

1-(3,4-Dichlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea, 97%, Alfa Aesar™

CAS: 54730-76-6 Fórmula molecular: C14H9Cl2F3N2O2 Molecular Weight (g/mol): 365.133 Número MDL: MFCD02632804 InChI Key: NOUMKSUUUPBQDM-UHFFFAOYSA-N Sinónimo: 1-3,4-dichlorophenyl-3-4-trifluoromethoxy phenyl urea, 1-3,4-dichlorophenyl-3-4-trifluoromethoxy phenyl urea, 3-3,4-dichlorophenyl-1-4-trifluoromethoxy phenyl urea PubChem CID: 1352626 IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea SMILES: C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC(F)(F)F 5GR 1-(3,4-Dichlorophenyl)-3-¢4-(trifluoromethoxy)phenyl!urea, 97% 5g

1-(4-Bromophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 97%, Alfa Aesar™

CAS: 587-40-6 Fórmula molecular: C14H9BrClF3N2O Molecular Weight (g/mol): 393.588 Número MDL: MFCD06188835 InChI Key: FYKRQZIQTIMSMT-UHFFFAOYSA-N Sinónimo: 1-4-bromophenyl-3-4-chloro-3-trifluoromethyl phenyl urea, 1-4-bromophenyl-3-4-chloro-3-trifluoromethyl phenyl urea, 3-4-bromophenyl-1-4-chloro-3-trifluoromethyl phenyl urea, n-4-bromophenyl 4-chloro-3-trifluoromethyl phenyl amino carboxamide PubChem CID: 17383110 IUPAC Name: 1-(4-bromophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Br 1GR 1-(4-Bromophenyl)-3-¢4-chloro-3-(trifluoromethyl)phenyl!urea, 97% 1g

Alfa Aesar™ 4-(3-Benzylureido)benzeneboronic acid pinacol ester, 97%

CAS: 874290-98-9 Fórmula molecular: C20H25BN2O3 Molecular Weight (g/mol): 352.241 Número MDL: MFCD08689513 InChI Key: CEICAHXVTFTLSN-UHFFFAOYSA-N Sinónimo: 1-benzyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-benzylureido benzeneboronic acid, pinacol ester, 1-benzyl-3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 1-benzyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-benzylureido phenylboronic acid, pinacol ester, 4-benzylcarbamoyl amino benzeneboronic acid, pinacol ester, n-benzyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 3-benzyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea PubChem CID: 44119374 IUPAC Name: 1-benzyl-3-[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)NCC3=CC=CC=C3 1GR 4-(3-Benzylureido)benzeneboronic acid pinacolester, 97% 1g

Alfa Aesar™ o-Tolylurea, 98%

CAS: 614-77-7 Fórmula molecular: C8H10N2O Molecular Weight (g/mol): 150.181 Número MDL: MFCD00025407 InChI Key: BLSVCHHBHKGCSQ-UHFFFAOYSA-N Sinónimo: o-tolylurea, 2-methylphenyl urea, o-tolylcarbamide, urea, o-tolyl, 1-2-methylphenyl urea, urea, 2-methylphenyl, o-methylphenylurea, 1-o-tolyl urea, n-2-methylphenyl urea, urea, methylphenyl PubChem CID: 69198 IUPAC Name: (2-methylphenyl)urea SMILES: CC1=CC=CC=C1NC(=O)N O-TOLYLUREA, 98% 5G

Alfa Aesar™ 4-(3-Cyclopentylureido)benzeneboronic acid pinacol ester, 95%

CAS: 874297-80-0 Fórmula molecular: C18H27BN2O3 Molecular Weight (g/mol): 330.235 Número MDL: MFCD09027290 InChI Key: XIRYAWDMLJRGHR-UHFFFAOYSA-N Sinónimo: 1-cyclopentyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-cyclopentyllureido phenylboronic acid, pinacol ester, 4-3-cyclopentyllureido phenylboronic acid pinacol ester, 3-cyclopentyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 1-cyclopentyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 3-cyclopentyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-cyclopentylureido benzeneboronic acid, pinacol ester, 4-cyclopentylcarbamoyl amino benzeneboronic acid, pinacol ester, n-cyclopentyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, urea,n-cyclopentyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 16125165 IUPAC Name: 1-cyclopentyl-3-[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)NC3CCCC3 250MG 4-(3-Cyclopentylureido)benzeneboronic acid pinacol ester, 95% 250mg

Alfa Aesar™ N-(4-Chlorophenyl)-N',N'-dimethylurea, 97%

CAS: 150-68-5 Fórmula molecular: C9H11ClN2O Molecular Weight (g/mol): 198.65 Número MDL: MFCD00018556 InChI Key: BMLIZLVNXIYGCK-UHFFFAOYSA-N Sinónimo: 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(C=C1)Cl N-(4-CHLOROPHENYL)-N,N-DIMETHYLUREA, 97%,500G

Alfa Aesar™ p-Tolylurea, 98+%

CAS: 622-51-5 Fórmula molecular: C8H10N2O Molecular Weight (g/mol): 150.181 Número MDL: MFCD00025433 InChI Key: DMSHKWHLXNDUST-UHFFFAOYSA-N Sinónimo: 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 P-TOLYLUREA, 99% 500G

Alfa Aesar™ 4-(3,3-Dimethylureido)benzeneboronic acid pinacol ester, 95%

CAS: 874290-93-4 Fórmula molecular: C15H23BN2O3 Molecular Weight (g/mol): 290.17 Número MDL: MFCD08689520 InChI Key: WFCXDAQSTGDHCJ-UHFFFAOYSA-N Sinónimo: 1,1-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-dimethylureido phenylboronic acid, pinacol ester, 3,3-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 1,1-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 3,3-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3,3-dimethylureido benzeneboronic acid pinacol ester, 4-3-dimethylureido benzeneboronic acid, pinacol ester, n,n-dimethyl-n'-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-urea, n,n-dimethyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, urea,n,n-dimethyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 44119375 IUPAC Name: 1,1-dimethyl-3-[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(C)C 1GR 4-(3,3-Dimethylureido)benzeneboronic acid pinacol ester, 95% 1g

Alfa Aesar™ 4-(3-n-Propylureido)benzeneboronic acid pinacol ester, 98%

CAS: 874291-01-7 Fórmula molecular: C16H25BN2O3 Molecular Weight (g/mol): 304.197 Número MDL: MFCD09027288 InChI Key: JSBXBESTMBFPFH-UHFFFAOYSA-N Sinónimo: 1-propyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-propylureido benzeneboronic acid, pinacol ester, 3-propyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, urea,n-propyl-n 4-4,4,5,5-tetramethy1,3,2-dioxabor0lan-2-yl phenyl, 4-3-propylureido phenylboronic acid, pinacol ester, 4-3-propylureido phenyl boronic acid pinacol ester, 4-propylcarbamoyl amino benzeneboronic acid, pinacol ester, n-propyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 3-propyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, urea,n-propyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 44119578 IUPAC Name: 1-propyl-3-[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)NCCC 250MG 4-(3-n-Propylureido)benzeneboronic acid pinacol ester, 98% 250mg

Alfa Aesar™ 4-Chlorophenylurea, 98%

CAS: 140-38-5 Fórmula molecular: C7H7ClN2O Molecular Weight (g/mol): 170.596 Número MDL: MFCD00014788 InChI Key: RECCURWJDVZHIH-UHFFFAOYSA-N Sinónimo: 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: C1=CC(=CC=C1NC(=O)N)Cl 4-CHLOROPHENYLUREA, 97% 100G

Alfa Aesar™ 2-Fluorophenylurea, 98%

CAS: 656-31-5 Fórmula molecular: C7H7FN2O Molecular Weight (g/mol): 154.144 Número MDL: MFCD00014786 InChI Key: PAWVOCWEWJXILY-UHFFFAOYSA-N Sinónimo: 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 2-FLUOROPHENYLUREA, 94% 5G

1-(4-Chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea, 97%, Alfa Aesar™

CAS: 54730-71-1 Fórmula molecular: C14H10ClF3N2O2 Molecular Weight (g/mol): 330.691 Número MDL: MFCD02632654 InChI Key: ABBLDJYIOUVXKT-UHFFFAOYSA-N Sinónimo: 1-4-chlorophenyl-3-4-trifluoromethoxy phenyl urea, 3-4-chlorophenyl-1-4-trifluoromethoxy phenyl urea, 1-4-chlorophenyl-3-4-trifluoromethoxy phenyl urea, n-4-chlorophenyl-n'-4-trifluoromethoxy phenyl urea, n-4-chlorophenyl-n'-4-trifluoromethoxy-phenyl urea, 1-4-chlorophenyl-3-4-trifluoromethoxy phenyl urea PubChem CID: 780541 IUPAC Name: 1-(4-chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)Cl)OC(F)(F)F 250MG 1-(4-Chlorophenyl)-3-¢4-(trifluoromethoxy)phenyl!urea, 97% 250mg

Diuron in Iso-octane 100μg/mL, Fisher Chemical™

1 ML Metabolite Diuron in Iso-octane 100µg/mL 1mL

1-(2-Chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea, 97%, Alfa Aesar™

CAS: 23751-06-6 Fórmula molecular: C14H10ClF3N2O Molecular Weight (g/mol): 314.692 Número MDL: MFCD03551442 InChI Key: MXXSLEMEUGQIMQ-UHFFFAOYSA-N Sinónimo: 1-2-chlorophenyl-3-4-trifluoromethyl phenyl urea, 3-2-chlorophenyl-1-4-trifluoromethyl phenyl urea, 2-chlorophenyl amino-n-4-trifluoromethyl phenyl carboxamide PubChem CID: 5053885 IUPAC Name: 1-(2-chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)C(F)(F)F)Cl 1GR 1-(2-Chlorophenyl)-3-¢4-(trifluoromethyl)phenyl!urea, 97% 1g

Alfa Aesar™ 4-(3-Cyclopropylureido)benzeneboronic acid pinacol ester, 97%

CAS: 874297-79-7 Fórmula molecular: C16H23BN2O3 Molecular Weight (g/mol): 302.181 Número MDL: MFCD08689493 InChI Key: TUHNHHNBHVOYFR-UHFFFAOYSA-N Sinónimo: 1-cyclopropyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-cyclopropylureido phenylboronic acid, pinacol ester, 4-3-cyclopropylureido phenylboronic acid pinacol ester, 4-3-cyclopropylureido phenyl boronic acid pinacol ester, 3-cyclopropyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 3-cyclopropyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-cyclopropylureido benzeneboronic acid pinacol ester, 4-3-cyclopropylureido phenyl boronic acid pinacol ester, 4-3-cyclopropylureido benzeneboronic acid, pinacol ester, 4-cyclopropylcarbamoyl amino benzeneboronic acid,pinacol ester PubChem CID: 44119149 IUPAC Name: 1-cyclopropyl-3-[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)NC3CC3 250MG 4-(3-Cyclopropylureido)benzeneboronic acid pinacol ester, 97% 250mg

Isoproturon D6 in n-Nonane 100μg/mL, Fisher Chemical™

1 ML Metabolite Isoproturon D6 in n-Nonane 100µg/m

Alfa Aesar™ 4-(3-Methylureido)benzeneboronic acid pinacol ester, 95%

CAS: 874290-99-0 Fórmula molecular: C14H21BN2O3 Molecular Weight (g/mol): 276.143 Número MDL: MFCD06795684 InChI Key: MRHQTDZUJNAZGQ-UHFFFAOYSA-N Sinónimo: 1-methyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-methylureido phenylboronic acid, pinacol ester, 4-3-methylureido benzeneboronic acid, pinacol ester, 3-methyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-methylureido phenylboronic acid pinacol ester, n-methyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 1-methyl-3-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-urea, 1-methyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl-urea, 3-methyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-methylureido benzeneboronic acid pinacol ester PubChem CID: 17750273 IUPAC Name: 1-methyl-3-[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)NC 250MG 4-(3-Methylureido)benzeneboronic acid pinacol ester, 95% 250mg

Alfa Aesar™ 4-Bromophenylurea, 97%

CAS: 1967-25-5 Fórmula molecular: C7H7BrN2O Molecular Weight (g/mol): 215.05 Número MDL: MFCD00025428 InChI Key: PFQUUCXMPUNRLA-UHFFFAOYSA-N Sinónimo: 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 4-BROMOPHENYLUREA, 97% 5G

Alfa Aesar™ 4-(3-Isobutylureido)benzeneboronic acid pinacol ester, 95%

CAS: 874291-03-9 Fórmula molecular: C17H27BN2O3 Molecular Weight (g/mol): 318.224 Número MDL: MFCD09027289 InChI Key: CSTLSBXZBKRPIS-UHFFFAOYSA-N Sinónimo: 1-isobutyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-isobutylureido phenylboronic acid, pinacol ester, 3-2-methylpropyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 3-2-methylpropyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, 4-3-isobutylureido benzeneboronic acid pinacol ester, n-2-methylpropyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea, urea,n-2-methylpropyl-n'-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 44119173 IUPAC Name: 1-(2-methylpropyl)-3-[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)NCC(C)C 1GR 4-(3-Isobutylureido)benzeneboronic acid pinacol ester, 95% 1g

Alfa Aesar™ 1-(3-Chlorophenyl)-3-(4-fluorophenyl)urea, 97%

CAS: 13208-44-1 Fórmula molecular: C13H10ClFN2O Molecular Weight (g/mol): 264.684 Número MDL: MFCD00028648 InChI Key: OWBKKZTVBUYNJT-UHFFFAOYSA-N Sinónimo: 1-3-chlorophenyl-3-4-fluorophenyl urea, cambridge id 5273117, 3-3-chlorophenyl-1-4-fluorophenyl urea, n-3-chlorophenyl 4-fluorophenyl amino carboxamide PubChem CID: 266477 IUPAC Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)urea SMILES: C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC=C(C=C2)F 1GR 1-(3-Chlorophenyl)-3-(4-fluorophenyl)urea, 97% 1g

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