Benzene and substituted derivatives
Filtered Search Results
2-Phenylbutyrophenone 98.0+%, TCI America™
CAS: 16282-16-9 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00010344 InChI Key: UHKJKVIZTFFFSB-UHFFFAOYSA-N Synonym: 1,2-diphenyl-1-butanone,alpha-ethyldeoxybenzoin,alpha-ethyl deoxybenzoin,2-phenylbutyrophenone,1,2-diphenyl-butan-1-one,1-butanone, 1,2-diphenyl,phenylbutyrophenone,pubchem20785,butyrophenone, 2-phenyl,1-butanone,1,2-diphenyl PubChem CID: 297636 IUPAC Name: 1,2-diphenylbutan-1-one SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 297636 |
|---|---|
| CAS | 16282-16-9 |
| Molecular Weight (g/mol) | 224.303 |
| MDL Number | MFCD00010344 |
| SMILES | CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
| Synonym | 1,2-diphenyl-1-butanone,alpha-ethyldeoxybenzoin,alpha-ethyl deoxybenzoin,2-phenylbutyrophenone,1,2-diphenyl-butan-1-one,1-butanone, 1,2-diphenyl,phenylbutyrophenone,pubchem20785,butyrophenone, 2-phenyl,1-butanone,1,2-diphenyl |
| IUPAC Name | 1,2-diphenylbutan-1-one |
| InChI Key | UHKJKVIZTFFFSB-UHFFFAOYSA-N |
| Molecular Formula | C16H16O |
4-Phenylsemicarbazide 98.0+%, TCI America™
CAS: 537-47-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD00007590 InChI Key: MOCKWYUCPREFCZ-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 10837 |
|---|---|
| CAS | 537-47-3 |
| Molecular Weight (g/mol) | 151.169 |
| MDL Number | MFCD00007590 |
| SMILES | C1=CC=C(C=C1)NC(=O)NN |
| Synonym | 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine |
| IUPAC Name | 1-amino-3-phenylurea |
| InChI Key | MOCKWYUCPREFCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
p-Tolylurea 98.0+%, TCI America™
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 |
(2-Bromophenyl)urea 98.0+%, TCI America™
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 |
(4-Ethoxyphenyl)urea 98.0+%, TCI America™
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 |
Direct Yellow 26, TCI America™
CAS: 2829-42-7 Molecular Formula: C27H18N6Na2O7 Molecular Weight (g/mol): 584.456 MDL Number: MFCD00266524 InChI Key: NPQLRSWJRSHFMF-UHFFFAOYSA-L Synonym: Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC PubChem CID: 73557454 IUPAC Name: disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]
| PubChem CID | 73557454 |
|---|---|
| CAS | 2829-42-7 |
| Molecular Weight (g/mol) | 584.456 |
| MDL Number | MFCD00266524 |
| SMILES | C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+] |
| Synonym | Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC |
| IUPAC Name | disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
| InChI Key | NPQLRSWJRSHFMF-UHFFFAOYSA-L |
| Molecular Formula | C27H18N6Na2O7 |
1,3-Bis[4-(trifluoromethyl)phenyl]urea 98.0+%, TCI America™
CAS: 1960-88-9 Molecular Formula: C15H10F6N2O Molecular Weight (g/mol): 348.248 MDL Number: MFCD01908917 InChI Key: PEXQIAHZLFTVJU-UHFFFAOYSA-N Synonym: 1,3-bis 4-trifluoromethyl phenyl urea,maybridge4_001077,1,3-bis 4-trifluoromethylphenyl urea,n,n'-bis-4-trifluoromethylphenyl-urea,urea, n,n'-bis 4-trifluoromethyl phenyl PubChem CID: 472928 IUPAC Name: 1,3-bis[4-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 472928 |
|---|---|
| CAS | 1960-88-9 |
| Molecular Weight (g/mol) | 348.248 |
| MDL Number | MFCD01908917 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)C(F)(F)F |
| Synonym | 1,3-bis 4-trifluoromethyl phenyl urea,maybridge4_001077,1,3-bis 4-trifluoromethylphenyl urea,n,n'-bis-4-trifluoromethylphenyl-urea,urea, n,n'-bis 4-trifluoromethyl phenyl |
| IUPAC Name | 1,3-bis[4-(trifluoromethyl)phenyl]urea |
| InChI Key | PEXQIAHZLFTVJU-UHFFFAOYSA-N |
| Molecular Formula | C15H10F6N2O |
3-Hydroxyphenylurea 97.0+%, TCI America™
CAS: 701-82-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007945 InChI Key: IPRCBIWIPMJXIK-UHFFFAOYSA-N Synonym: 1-3-hydroxyphenyl urea,m-hydroxyphenylurea,3-ureidophenol,urea, 3-hydroxyphenyl,3-hydroxyphenyl urea,urea, m-hydroxyphenyl,urea, n-3-hydroxyphenyl,n-carbamyl-m-aminophenol,n-3-hydroxyphenyl urea,urea,n-3-hydroxyphenyl PubChem CID: 12796 IUPAC Name: (3-hydroxyphenyl)urea SMILES: C1=CC(=CC(=C1)O)NC(=O)N
| PubChem CID | 12796 |
|---|---|
| CAS | 701-82-6 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007945 |
| SMILES | C1=CC(=CC(=C1)O)NC(=O)N |
| Synonym | 1-3-hydroxyphenyl urea,m-hydroxyphenylurea,3-ureidophenol,urea, 3-hydroxyphenyl,3-hydroxyphenyl urea,urea, m-hydroxyphenyl,urea, n-3-hydroxyphenyl,n-carbamyl-m-aminophenol,n-3-hydroxyphenyl urea,urea,n-3-hydroxyphenyl |
| IUPAC Name | (3-hydroxyphenyl)urea |
| InChI Key | IPRCBIWIPMJXIK-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
3-(4-Chlorophenyl)-1,1-dimethylurea 95.0+%, TCI America™
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 |
1,1-Dimethyl-3-[3-(trifluoromethyl)phenyl]urea 97.0+%, TCI America™
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 |
Imidocarb Dipropionate 98.0+%, TCI America™
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 |
(4-Nitrophenyl)urea 98.0+%, TCI America™
CAS: 556-10-5 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD09040599 InChI Key: LXXTVGKSGJADFU-UHFFFAOYSA-N PubChem CID: 313520 IUPAC Name: (4-nitrophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-]
| PubChem CID | 313520 |
|---|---|
| CAS | 556-10-5 |
| Molecular Weight (g/mol) | 181.151 |
| MDL Number | MFCD09040599 |
| SMILES | C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-] |
| IUPAC Name | (4-nitrophenyl)urea |
| InChI Key | LXXTVGKSGJADFU-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
o-Tolylurea 98.0+%, TCI America™
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 |
Tris(4-chlorophenyl) Borate 97.0+%, TCI America™
CAS: 7359-58-2 Molecular Formula: C18H12BCl3O3 Molecular Weight (g/mol): 393.451 MDL Number: MFCD00191614 InChI Key: JOAZIIBFQMIXJM-UHFFFAOYSA-N Synonym: Boric Acid Tris(4-chlorophenyl) Ester PubChem CID: 633786 IUPAC Name: tris(4-chlorophenyl) borate SMILES: B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl
| PubChem CID | 633786 |
|---|---|
| CAS | 7359-58-2 |
| Molecular Weight (g/mol) | 393.451 |
| MDL Number | MFCD00191614 |
| SMILES | B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl |
| Synonym | Boric Acid Tris(4-chlorophenyl) Ester |
| IUPAC Name | tris(4-chlorophenyl) borate |
| InChI Key | JOAZIIBFQMIXJM-UHFFFAOYSA-N |
| Molecular Formula | C18H12BCl3O3 |