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N-fenylkarbamider

Organiska föreningar som består av en ureamolekyl med en fenylfunktionell gruppsubstitution på en av de två kväveatomerna på ureamolekylen.

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1

Diflubenzuron, TRC

CAS: 35367-38-5 Molekylformel: C14 H9 Cl F2 N2 O2 Molekylvikt (g/mol): 310.68 Synonym: N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide,1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea,AI 3-29054,Diflubenzuron,Difluron,Dimilin,Dimilin 25,Du-Dim,Duphar PH 60-40,Larvakil,Micromite,Micromite (Uniroyal),Minerin,Mosdop P,Mosdop TB,N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea,N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea,OMS 1804,PH 60-40,Rotadin,Sniper,Sniper (benzoylurea insecticide),Suniao-one,TH 6040,Thompson-Hayward 6040 IUPAC-namn: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide LEDER: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2

Molekylformel C14 H9 Cl F2 N2 O2
IUPAC-namn N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide
CAS 35367-38-5
LEDER Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2
Molekylvikt (g/mol) 310.68
Synonym N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide,1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea,AI 3-29054,Diflubenzuron,Difluron,Dimilin,Dimilin 25,Du-Dim,Duphar PH 60-40,Larvakil,Micromite,Micromite (Uniroyal),Minerin,Mosdop P,Mosdop TB,N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea,N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea,OMS 1804,PH 60-40,Rotadin,Sniper,Sniper (benzoylurea insecticide),Suniao-one,TH 6040,Thompson-Hayward 6040
2

(5-Phenyl-2-ureido)thiophene-3-carboxamide, TRC

CAS: 354811-10-2 Molekylformel: C12 H11 N3 O2 S Molekylvikt (g/mol): 261.3 IUPAC-namn: 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide LEDER: NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2

Molekylformel C12 H11 N3 O2 S
IUPAC-namn 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide
CAS 354811-10-2
LEDER NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2
Molekylvikt (g/mol) 261.3
3

3-(3,4-diklorfenyl)-1,1-dimetylurea, 97 %, Thermo Scientific Chemicals

CAS: 330-54-1 Molekylformel: C9H10Cl2N2O Molekylvikt (g/mol): 233.092 MDL-nummer: MFCD00018136 InChI-nyckel: 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-namn: 3-(3,4-diklorfenyl)-1,1-dimetylkarbamid LEDER: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

Molekylformel C9H10Cl2N2O
PubChem CID 3120
MDL-nummer MFCD00018136
IUPAC-namn 3-(3,4-diklorfenyl)-1,1-dimetylkarbamid
CAS 330-54-1
InChI-nyckel XMTQQYYKAHVGBJ-UHFFFAOYSA-N
LEDER CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
ChEBI CHEBI:116509
Molekylvikt (g/mol) 233.092
Synonym diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex
4

Phenylurea, 97%

CAS: 64-10-8 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00007944 InChI-nyckel: 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-namn: fenylurea LEDER: C1=CC=C(C=C1)NC(=O)N

Molekylformel C7H8N2O
PubChem CID 6145
MDL-nummer MFCD00007944
IUPAC-namn fenylurea
CAS 64-10-8
InChI-nyckel LUBJCRLGQSPQNN-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC(=O)N
Molekylvikt (g/mol) 136.15
Synonym 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
5

1-(2-Chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea, 97%, Thermo Scientific™

CAS: 406930-04-9 Molekylformel: C14H10ClF3N2O2 Molekylvikt (g/mol): 330.691 MDL-nummer: MFCD02632826 InChI-nyckel: IBVFZYNARZAJSE-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl-3-4-trifluoromethoxy phenyl urea,3-2-chlorophenyl-1-4-trifluoromethoxy phenyl urea,1-2-chlorophenyl-3-4-trifluoromethoxyphenyl urea PubChem CID: 951288 IUPAC-namn: 1-(2-chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea LEDER: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

Molekylformel C14H10ClF3N2O2
PubChem CID 951288
MDL-nummer MFCD02632826
IUPAC-namn 1-(2-chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea
CAS 406930-04-9
InChI-nyckel IBVFZYNARZAJSE-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
Molekylvikt (g/mol) 330.691
Synonym 1-2-chlorophenyl-3-4-trifluoromethoxy phenyl urea,3-2-chlorophenyl-1-4-trifluoromethoxy phenyl urea,1-2-chlorophenyl-3-4-trifluoromethoxyphenyl urea
6

Phenylurea, 97%

CAS: 64-10-8 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.154 MDL-nummer: MFCD00007944 InChI-nyckel: 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-namn: fenylurea LEDER: C1=CC=C(C=C1)NC(=O)N

Molekylformel C7H8N2O
PubChem CID 6145
MDL-nummer MFCD00007944
IUPAC-namn fenylurea
CAS 64-10-8
InChI-nyckel LUBJCRLGQSPQNN-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC(=O)N
Molekylvikt (g/mol) 136.154
Synonym 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
7

4-Fluorophenylurea, 96%

CAS: 659-30-3 Molekylformel: C7H7FN2O Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD00014787 InChI-nyckel: 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-namn: (4-fluorophenyl)urea LEDER: NC(=O)NC1=CC=C(F)C=C1

Molekylformel C7H7FN2O
PubChem CID 12612
MDL-nummer MFCD00014787
IUPAC-namn (4-fluorophenyl)urea
CAS 659-30-3
InChI-nyckel IQZBVVPYTDHTIP-UHFFFAOYSA-N
LEDER NC(=O)NC1=CC=C(F)C=C1
Molekylvikt (g/mol) 154.14
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
8

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

CAS: 957060-87-6 Molekylformel: C13H14B2N2O5 Molekylvikt (g/mol): 299.88 MDL-nummer: MFCD09027259 InChI-nyckel: 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-namn: [3-[(3-boronophenyl)carbamoylamino]phenyl]boronic acid LEDER: OB(O)C1=CC(NC(=O)NC2=CC=CC(=C2)B(O)O)=CC=C1

Molekylformel C13H14B2N2O5
PubChem CID 44119184
MDL-nummer MFCD09027259
IUPAC-namn [3-[(3-boronophenyl)carbamoylamino]phenyl]boronic acid
CAS 957060-87-6
InChI-nyckel UQUQNYFFKZOTSS-UHFFFAOYSA-N
LEDER OB(O)C1=CC(NC(=O)NC2=CC=CC(=C2)B(O)O)=CC=C1
Molekylvikt (g/mol) 299.88
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
9

N-(4-Chlorophenyl)-N',N'-dimethylurea, 97%, Thermo Scientific™

CAS: 150-68-5 Molekylformel: C9H11ClN2O Molekylvikt (g/mol): 198.65 MDL-nummer: MFCD00018556 InChI-nyckel: 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-namn: 3-(4-chlorophenyl)-1,1-dimethylurea LEDER: CN(C)C(=O)NC1=CC=C(Cl)C=C1

Molekylformel C9H11ClN2O
PubChem CID 8800
MDL-nummer MFCD00018556
IUPAC-namn 3-(4-chlorophenyl)-1,1-dimethylurea
CAS 150-68-5
InChI-nyckel BMLIZLVNXIYGCK-UHFFFAOYSA-N
LEDER CN(C)C(=O)NC1=CC=C(Cl)C=C1
ChEBI CHEBI:38214
Molekylvikt (g/mol) 198.65
Synonym monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron
10

4-(1-Pyrrolidinylcarbonylamino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 874290-95-6 Molekylformel: C17H25BN2O3 Molekylvikt (g/mol): 316.208 MDL-nummer: MFCD08689514 InChI-nyckel: 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-namn: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-1-carboxamide LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCCC3

Molekylformel C17H25BN2O3
PubChem CID 44119373
MDL-nummer MFCD08689514
IUPAC-namn N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-1-carboxamide
CAS 874290-95-6
InChI-nyckel YYWNYUFLSXVMRD-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCCC3
Molekylvikt (g/mol) 316.208
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