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N-Phenylharnstoffe

Organische Verbindungen, die aus einem Harnstoffmolekül mit einer Substitution von funktionellen Phenylgruppen an einem der beiden Stickstoffatome am Harnstoffmolekül bestehen.
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1

3-(3,4-Dichlorphenyl)-1,1-Dimethylharnstoff, 97 %, Thermo Scientific Chemicals

CAS: 330-54-1 Summenformel: C9H10Cl2N2O Molekulargewicht (g/mol): 233.092 MDL-Nummer: MFCD00018136 InChI-Schlüssel: 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-dichlorphenyl)-1,1-Dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI-Schlüssel XMTQQYYKAHVGBJ-UHFFFAOYSA-N
IUPAC-Name 3-(3,4-dichlorphenyl)-1,1-Dimethylurea
PubChem CID 3120
CAS 330-54-1
ChEBI CHEBI:116509
MDL-Nummer MFCD00018136
Molekulargewicht (g/mol) 233.092
SMILES CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Synonym diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex
Summenformel C9H10Cl2N2O
2

4-Bromphenylharnstoff, 97 %, Thermo Scientific Chemicals

CAS: 1967-25-5 Summenformel: C7H7BrN2O Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00025428 InChI-Schlüssel: 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-bromphenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br

InChI-Schlüssel PFQUUCXMPUNRLA-UHFFFAOYSA-N
IUPAC-Name (4-bromphenyl)urea
PubChem CID 16074
CAS 1967-25-5
MDL-Nummer MFCD00025428
Molekulargewicht (g/mol) 215.05
SMILES C1=CC(=CC=C1NC(=O)N)Br
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
Summenformel C7H7BrN2O
3

3-Bromphenylharnstoff, 97 %, Thermo Scientific Chemicals

CAS: 2989-98-2 Summenformel: C7H7BrN2O Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00041317 InChI-Schlüssel: 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-bromphenyl)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N

InChI-Schlüssel DHMRSMNEKFDABI-UHFFFAOYSA-N
IUPAC-Name (3-bromphenyl)urea
PubChem CID 18129
CAS 2989-98-2
MDL-Nummer MFCD00041317
Molekulargewicht (g/mol) 215.05
SMILES C1=CC(=CC(=C1)Br)NC(=O)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
Summenformel C7H7BrN2O
4

Phenylharnstoff, 97%

CAS: 64-10-8 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007944 InChI-Schlüssel: 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: Phenylharnstofff SMILES: C1=CC=C(C=C1)NC(=O)N

InChI-Schlüssel LUBJCRLGQSPQNN-UHFFFAOYSA-N
IUPAC-Name Phenylharnstofff
PubChem CID 6145
CAS 64-10-8
MDL-Nummer MFCD00007944
Molekulargewicht (g/mol) 136.15
SMILES C1=CC=C(C=C1)NC(=O)N
Synonym 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
Summenformel C7H8N2O
5

2-Fluorphenylurea, 98 %, Thermo Scientific Chemicals

CAS: 656-31-5 Summenformel: C7H7FN2O Molekulargewicht (g/mol): 154.144 MDL-Nummer: MFCD00014786 InChI-Schlüssel: 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-fluorphenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F

InChI-Schlüssel PAWVOCWEWJXILY-UHFFFAOYSA-N
IUPAC-Name (2-fluorphenyl)urea
PubChem CID 12606
CAS 656-31-5
MDL-Nummer MFCD00014786
Molekulargewicht (g/mol) 154.144
SMILES C1=CC=C(C(=C1)NC(=O)N)F
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
Summenformel C7H7FN2O
6

1-(4-Chlorophenyl)-3-[4-chloro-3-(Trifluoromethyl)phenyl]Harnstoff, 97 %, Thermo Scientific Chemicals

CAS: 369-77-7 Summenformel: C14H9Cl2F3N2O Molekulargewicht (g/mol): 349.13 MDL-Nummer: MFCD00867294 InChI-Schlüssel: 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: 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-(4-chlorophenyl)urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl

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

Metoxuron, TRC

CAS: 19937-59-8 Summenformel: C10 H13 Cl N2 O2 Molekulargewicht (g/mol): 228.68 Synonym: Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl- IUPAC-Name: 3-(3-Chlor-4-Methoxyphenyl)-1,1-Dimethylharnstoff SMILES: COc1ccc(NC(=O)N(C)C)cc1Cl

IUPAC-Name 3-(3-Chlor-4-Methoxyphenyl)-1,1-Dimethylharnstoff
CAS 19937-59-8
Molekulargewicht (g/mol) 228.68
SMILES COc1ccc(NC(=O)N(C)C)cc1Cl
Synonym Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl-
Summenformel C10 H13 Cl N2 O2
8

N-4-Hydroxyphenyl-N'-1,2,3-thiadiazol-5-ylurea, TRC

CAS: 65647-48-5 Summenformel: C9H8N4O2S Molekulargewicht (g/mol): 236.25 Synonym: 1,2,3-Thiadiazole Urea Derivatives IUPAC-Name: 1-(4-Hydroxyphenyl)-3-(Thiadiazol-5-yl)Harnstoff SMILES: Oc1ccc(NC(=O)Nc2cnns2)cc1

IUPAC-Name 1-(4-Hydroxyphenyl)-3-(Thiadiazol-5-yl)Harnstoff
CAS 65647-48-5
Molekulargewicht (g/mol) 236.25
SMILES Oc1ccc(NC(=O)Nc2cnns2)cc1
Synonym 1,2,3-Thiadiazole Urea Derivatives
Summenformel C9H8N4O2S
9

Diflubenzuron, TRC

CAS: 35367-38-5 Summenformel: C14 H9 Cl F2 N2 O2 Molekulargewicht (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-Name: N-[(4-Chlorphenyl)Carbamoyl]-2,6-Difluorbenzamid SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2

IUPAC-Name N-[(4-Chlorphenyl)Carbamoyl]-2,6-Difluorbenzamid
CAS 35367-38-5
Molekulargewicht (g/mol) 310.68
SMILES Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2
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
Summenformel C14 H9 Cl F2 N2 O2
10

Dolutegravir, TRC

CAS: 1051375-16-6 Summenformel: C20 H19 F2 N3 O5 Molekulargewicht (g/mol): 419.38 Synonym: 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B IUPAC-Name: (4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]Oxazin-9-Carboxamid SMILES: C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O

IUPAC-Name (4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]Oxazin-9-Carboxamid
CAS 1051375-16-6
Molekulargewicht (g/mol) 419.38
SMILES C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O
Synonym 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B
Summenformel C20 H19 F2 N3 O5
11

3-(3-Chlorophenyl)-1,1-Dimethylharnstoff, TRC

CAS: 587-34-8 Summenformel: C9H11ClN2O Molekulargewicht (g/mol): 198.65 Synonym: 3-(m-chlorophenyl)-1,1-dimethyl-Urea,N'-(3-Chlorophenyl)-N,N-dimethylurea,1-(3-Chlorophenyl)-3,3-dimethylurea,1-m-Chlorophenyl-3,3-dimethylurea,C 2034 N,N-Dimethyl-N'-3-chlorophenylurea,N-(3-Chlorophenyl)-N',N'-dimethylurea,N-(m-Chlorophenyl)-N',N'-dimethylurea IUPAC-Name: 3-(3-Chlorophenyl)-1,1-Dimethylharnstoff SMILES: O=C(N(C)C)NC1=CC(Cl)=CC=C1

IUPAC-Name 3-(3-Chlorophenyl)-1,1-Dimethylharnstoff
CAS 587-34-8
Molekulargewicht (g/mol) 198.65
SMILES O=C(N(C)C)NC1=CC(Cl)=CC=C1
Synonym 3-(m-chlorophenyl)-1,1-dimethyl-Urea,N'-(3-Chlorophenyl)-N,N-dimethylurea,1-(3-Chlorophenyl)-3,3-dimethylurea,1-m-Chlorophenyl-3,3-dimethylurea,C 2034 N,N-Dimethyl-N'-3-chlorophenylurea,N-(3-Chlorophenyl)-N',N'-dimethylurea,N-(m-Chlorophenyl)-N',N'-dimethylurea
Summenformel C9H11ClN2O
12

Fluometuron, TRC

CAS: 2164-17-2 Summenformel: C10 H11 F3 N2 O Molekulargewicht (g/mol): 232.2 Synonym: Urea, N,N-dimethyl-N'-[3-(trifluoromethyl)phenyl]-,Urea, 1,1-dimethyl-3-(α,α,α-trifluoro-m-tolyl)- (7CI,8CI),N,N-Dimethyl-N'-[3-(trifluoromethyl)phenyl]urea,1,1-Dimethyl-3-(α,α,α-trifluoro-m-tolyl)urea,3-(3-Trifluoromethylphenyl)-1,1-dimethylurea,3-(m-Trifluoromethylphenyl)-1,1-dimethylurea,C 2059,Ciba 2059,Cotoran,Cotoran 85DF,Fluomethuron,Fluometuron,Lanex,N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea,N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea,Pakhtaran IUPAC-Name: 1,1-Dimethyl-3-[3-(Trifluormethyl)phenyl]Harnstoff SMILES: CN(C)C(=O)Nc1cccc(c1)C(F)(F)F

IUPAC-Name 1,1-Dimethyl-3-[3-(Trifluormethyl)phenyl]Harnstoff
CAS 2164-17-2
Molekulargewicht (g/mol) 232.2
SMILES CN(C)C(=O)Nc1cccc(c1)C(F)(F)F
Synonym Urea, N,N-dimethyl-N'-[3-(trifluoromethyl)phenyl]-,Urea, 1,1-dimethyl-3-(α,α,α-trifluoro-m-tolyl)- (7CI,8CI),N,N-Dimethyl-N'-[3-(trifluoromethyl)phenyl]urea,1,1-Dimethyl-3-(α,α,α-trifluoro-m-tolyl)urea,3-(3-Trifluoromethylphenyl)-1,1-dimethylurea,3-(m-Trifluoromethylphenyl)-1,1-dimethylurea,C 2059,Ciba 2059,Cotoran,Cotoran 85DF,Fluomethuron,Fluometuron,Lanex,N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea,N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea,Pakhtaran
Summenformel C10 H11 F3 N2 O
13

(5-Phenyl-2-Ureido) Thiophen-3-Carboxamid, TRC

CAS: 354811-10-2 Summenformel: C12 H11 N3 O2 S Molekulargewicht (g/mol): 261.3 IUPAC-Name: 2-(Carbamoylamino)-5-Phenylthiophen-3-Carboxamid SMILES: NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2

IUPAC-Name 2-(Carbamoylamino)-5-Phenylthiophen-3-Carboxamid
CAS 354811-10-2
Molekulargewicht (g/mol) 261.3
SMILES NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2
Summenformel C12 H11 N3 O2 S
14

1,3-Adamantanediol, TRC

CAS: 5001-18-3 Summenformel: C10H16O2 Molekulargewicht (g/mol): 168.23 Synonym: 1,3-Adamantandiol,1,3-Dihydroxyadamantane; IUPAC-Name: Adamantan-1,3-diol SMILES: O[C@@]1(C[C@]2(O)C3)C[C@H](C2)C[C@H]3C1

IUPAC-Name Adamantan-1,3-diol
CAS 5001-18-3
Molekulargewicht (g/mol) 168.23
SMILES O[C@@]1(C[C@]2(O)C3)C[C@H](C2)C[C@H]3C1
Synonym 1,3-Adamantandiol,1,3-Dihydroxyadamantane;
Summenformel C10H16O2
15

Dulcin (>90 %), TRC

CAS: 150-69-6 Summenformel: C9 H12 N2 O2 Molekulargewicht (g/mol): 180.2 Synonym: Urea, (4-ethoxyphenyl)- (9CI),Urea, (p-ethoxyphenyl)- (8CI),N-(4-Ethoxyphenyl)urea,(4-Ethoxyphenyl)urea,(p-Ethoxyphenyl)urea,1-(4-Ethoxyphenyl)urea,4-Ureidophenetole,Dulcin,Dulcin (sweetener),Dulcine,NSC 1839,Phenetolcarbamide,Sucrol,Valzin,p-Phenetolcarbamide,p-Phenetylurea IUPAC-Name: (4-Ethoxyphenyl)Harnstoff SMILES: CCOc1ccc(NC(=O)N)cc1

IUPAC-Name (4-Ethoxyphenyl)Harnstoff
CAS 150-69-6
Molekulargewicht (g/mol) 180.2
SMILES CCOc1ccc(NC(=O)N)cc1
Synonym Urea, (4-ethoxyphenyl)- (9CI),Urea, (p-ethoxyphenyl)- (8CI),N-(4-Ethoxyphenyl)urea,(4-Ethoxyphenyl)urea,(p-Ethoxyphenyl)urea,1-(4-Ethoxyphenyl)urea,4-Ureidophenetole,Dulcin,Dulcin (sweetener),Dulcine,NSC 1839,Phenetolcarbamide,Sucrol,Valzin,p-Phenetolcarbamide,p-Phenetylurea
Summenformel C9 H12 N2 O2