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N-phenylureas

Organic compounds that consist of a urea molecule with a phenyl functional group substitution on one of the two nitrogen atoms on the urea molecule.
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Physical Form

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16 – 30 of 46 results
16

1,3-Bis(4-methoxyphenyl)urea 98.0+%, TCI America™
SDP

CAS: 1227-44-7 Molecular Formula: C15H16N2O3 Molecular Weight (g/mol): 272.304 MDL Number: MFCD00025783 InChI Key: CPSIMDUNVYMPAH-UHFFFAOYSA-N PubChem CID: 136951 IUPAC Name: 1,3-bis(4-methoxyphenyl)urea SMILES: COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC

PubChem CID 136951
CAS 1227-44-7
Molecular Weight (g/mol) 272.304
MDL Number MFCD00025783
SMILES COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC
IUPAC Name 1,3-bis(4-methoxyphenyl)urea
InChI Key CPSIMDUNVYMPAH-UHFFFAOYSA-N
Molecular Formula C15H16N2O3
17

Isoproturon 98.0+%, TCI America™
SDP

CAS: 34123-59-6 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD00078684 InChI Key: PUIYMUZLKQOUOZ-UHFFFAOYSA-N Synonym: isoproturon,graminon,3-4-isopropylphenyl-1,1-dimethylurea,tolkan,arelon,belgran,arelon r,nocilon,ipu stefes,ip-flo PubChem CID: 36679 ChEBI: CHEBI:6049 IUPAC Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea SMILES: CC(C)C1=CC=C(C=C1)NC(=O)N(C)C

PubChem CID 36679
CAS 34123-59-6
Molecular Weight (g/mol) 206.289
ChEBI CHEBI:6049
MDL Number MFCD00078684
SMILES CC(C)C1=CC=C(C=C1)NC(=O)N(C)C
Synonym isoproturon,graminon,3-4-isopropylphenyl-1,1-dimethylurea,tolkan,arelon,belgran,arelon r,nocilon,ipu stefes,ip-flo
IUPAC Name 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea
InChI Key PUIYMUZLKQOUOZ-UHFFFAOYSA-N
Molecular Formula C12H18N2O
18

1,1-Dimethyl-3-[3-(trifluoromethyl)phenyl]urea 97.0+%, TCI America™
SDP

CAS: 2164-17-2 Molecular Formula: C10H11F3N2O Molecular Weight (g/mol): 232.206 MDL Number: MFCD00018012 InChI Key: RZILCCPWPBTYDO-UHFFFAOYSA-N Synonym: fluometuron,1,1-dimethyl-3-3-trifluoromethyl phenyl urea,higalcoton,pakhtaran,cotoran,lanex,cottonex,cotoran multi 50wp,herbicide c-2059,fluomethuron PubChem CID: 16562 ChEBI: CHEBI:82012 IUPAC Name: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea SMILES: CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F

PubChem CID 16562
CAS 2164-17-2
Molecular Weight (g/mol) 232.206
ChEBI CHEBI:82012
MDL Number MFCD00018012
SMILES CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F
Synonym fluometuron,1,1-dimethyl-3-3-trifluoromethyl phenyl urea,higalcoton,pakhtaran,cotoran,lanex,cottonex,cotoran multi 50wp,herbicide c-2059,fluomethuron
IUPAC Name 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea
InChI Key RZILCCPWPBTYDO-UHFFFAOYSA-N
Molecular Formula C10H11F3N2O
19

(4-Fluorophenyl)urea 97.0+%, TCI America™
SDP

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

PubChem CID 12612
CAS 659-30-3
Molecular Weight (g/mol) 154.14
MDL Number MFCD00014787
SMILES NC(=O)NC1=CC=C(F)C=C1
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
IUPAC Name (4-fluorophenyl)urea
InChI Key IQZBVVPYTDHTIP-UHFFFAOYSA-N
Molecular Formula C7H7FN2O
20

o-Tolylurea 98.0+%, TCI America™
SDP

CAS: 614-77-7 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00025407 InChI Key: BLSVCHHBHKGCSQ-UHFFFAOYSA-N Synonym: 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(N)=O

PubChem CID 69198
CAS 614-77-7
Molecular Weight (g/mol) 150.18
MDL Number MFCD00025407
SMILES CC1=CC=CC=C1NC(N)=O
Synonym 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
IUPAC Name (2-methylphenyl)urea
InChI Key BLSVCHHBHKGCSQ-UHFFFAOYSA-N
Molecular Formula C8H10N2O
21

1,3-Bis(4-fluorophenyl)urea 98.0+%, TCI America™
SDP

CAS: 370-22-9 Molecular Formula: C13H10F2N2O Molecular Weight (g/mol): 248.23 MDL Number: MFCD00017925 InChI Key: VEURDHASKSZBOL-UHFFFAOYSA-N Synonym: 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: FC1=CC=C(NC(=O)NC2=CC=C(F)C=C2)C=C1

PubChem CID 302982
CAS 370-22-9
Molecular Weight (g/mol) 248.23
MDL Number MFCD00017925
SMILES FC1=CC=C(NC(=O)NC2=CC=C(F)C=C2)C=C1
Synonym 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
IUPAC Name 1,3-bis(4-fluorophenyl)urea
InChI Key VEURDHASKSZBOL-UHFFFAOYSA-N
Molecular Formula C13H10F2N2O
22

(2-Bromophenyl)urea 98.0+%, TCI America™
SDP

CAS: 13114-90-4 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 InChI Key: QXEDXIJDCOADGG-UHFFFAOYSA-N PubChem CID: 139386 IUPAC Name: (2-bromophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)Br

PubChem CID 139386
CAS 13114-90-4
Molecular Weight (g/mol) 215.05
SMILES C1=CC=C(C(=C1)NC(=O)N)Br
IUPAC Name (2-bromophenyl)urea
InChI Key QXEDXIJDCOADGG-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
23

1,4-Diphenylsemicarbazide 98.0+%, TCI America™
SDP

CAS: 621-12-5 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.267 MDL Number: MFCD00020635 InChI Key: NGZZNUMYERKSQA-UHFFFAOYSA-N PubChem CID: 69299 IUPAC Name: 1-anilino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2

PubChem CID 69299
CAS 621-12-5
Molecular Weight (g/mol) 227.267
MDL Number MFCD00020635
SMILES C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2
IUPAC Name 1-anilino-3-phenylurea
InChI Key NGZZNUMYERKSQA-UHFFFAOYSA-N
Molecular Formula C13H13N3O
24

Imidocarb Dipropionate 98.0+%, TCI America™
SDP

CAS: 55750-06-6 Molecular Formula: C25H32N6O5 Molecular Weight (g/mol): 496.568 MDL Number: MFCD00013161 InChI Key: AFGQXWSHYUHHNV-UHFFFAOYSA-N PubChem CID: 9983292 IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid SMILES: CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4

PubChem CID 9983292
CAS 55750-06-6
Molecular Weight (g/mol) 496.568
MDL Number MFCD00013161
SMILES CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4
IUPAC Name 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid
InChI Key AFGQXWSHYUHHNV-UHFFFAOYSA-N
Molecular Formula C25H32N6O5
25

(4-Methoxyphenyl)urea 98.0+%, TCI America™
SDP

CAS: 1566-42-3 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014789 InChI Key: PGUKYDVWVXRPKK-UHFFFAOYSA-N Synonym: 4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej PubChem CID: 74066 IUPAC Name: (4-methoxyphenyl)urea SMILES: COC1=CC=C(NC(N)=O)C=C1

PubChem CID 74066
CAS 1566-42-3
Molecular Weight (g/mol) 166.18
MDL Number MFCD00014789
SMILES COC1=CC=C(NC(N)=O)C=C1
Synonym 4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej
IUPAC Name (4-methoxyphenyl)urea
InChI Key PGUKYDVWVXRPKK-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
26

(4-Ethoxyphenyl)urea 98.0+%, TCI America™
SDP

CAS: 150-69-6 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00025431 InChI Key: GGLIEWRLXDLBBF-UHFFFAOYSA-N PubChem CID: 9013 ChEBI: CHEBI:82462 IUPAC Name: (4-ethoxyphenyl)urea SMILES: CCOC1=CC=C(NC(N)=O)C=C1

PubChem CID 9013
CAS 150-69-6
Molecular Weight (g/mol) 180.21
ChEBI CHEBI:82462
MDL Number MFCD00025431
SMILES CCOC1=CC=C(NC(N)=O)C=C1
IUPAC Name (4-ethoxyphenyl)urea
InChI Key GGLIEWRLXDLBBF-UHFFFAOYSA-N
Molecular Formula C9H12N2O2
27

BTT 3033 96.0+%, TCI America™
SDP

28

3-(4-Chlorophenyl)-1,1-dimethylurea 95.0+%, TCI America™
SDP

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

PubChem CID 8800
CAS 150-68-5
Molecular Weight (g/mol) 198.65
ChEBI CHEBI:38214
MDL Number MFCD00018556
SMILES CN(C)C(=O)NC1=CC=C(Cl)C=C1
Synonym monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron
IUPAC Name 1-(4-chlorophenyl)-3,3-dimethylurea
InChI Key BMLIZLVNXIYGCK-UHFFFAOYSA-N
Molecular Formula C9H11ClN2O
29

p-Tolylurea 98.0+%, TCI America™
SDP

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

PubChem CID 12148
CAS 622-51-5
Molecular Weight (g/mol) 150.181
MDL Number MFCD00025433
SMILES CC1=CC=C(C=C1)NC(=O)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
IUPAC Name (4-methylphenyl)urea
InChI Key DMSHKWHLXNDUST-UHFFFAOYSA-N
Molecular Formula C8H10N2O
30

Medchemexpress LLC HY-50688 25mg Medchemexpress, SB-265610 CAS:211096-49-0 Purity:>98%
SDP

Medchemexpress, HY-50688 25mg SB-265610 CAS:211096-49-0 SB-265610 is a selective, competitive, nonpeptide and allosteric CXCR2 antagonist. SB-265610 blocks rat cytokine-induced neutrophil chemoattractant-1 (CINC-1)-induced calcium mobilization and neutrophil chemotaxis with IC50s of 3.7 nM and 70 nM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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