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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-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
2

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
3

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
4

3-(3-Chlorophenyl)-1,1-dimethylurea, 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-dimethylurea SMILES: O=C(N(C)C)NC1=CC(Cl)=CC=C1

IUPAC-Name 3-(3-chlorophenyl)-1,1-dimethylurea
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
5

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

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

IUPAC-Name 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide
CAS 354811-10-2
Molekulargewicht (g/mol) 261.3
SMILES NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2
Summenformel C12 H11 N3 O2 S
6

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)urea SMILES: Oc1ccc(NC(=O)Nc2cnns2)cc1

IUPAC-Name 1-(4-hydroxyphenyl)-3-(thiadiazol-5-yl)urea
CAS 65647-48-5
Molekulargewicht (g/mol) 236.25
SMILES Oc1ccc(NC(=O)Nc2cnns2)cc1
Synonym 1,2,3-Thiadiazole Urea Derivatives
Summenformel C9H8N4O2S
7

1-(2-Chlorphenyl)-3-[4-(Trifluoromethoxy)Phenyl]urea, 97 %, Thermo Scientific™

CAS: 406930-04-9 Summenformel: C14H10ClF3N2O2 Molekulargewicht (g/mol): 330.691 MDL-Nummer: MFCD02632826 InChI-Schlüssel: 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-Name: 1-(2-chlorphenyl)-3-[4-(trifluormethoxy)phenyl]urea SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

InChI-Schlüssel IBVFZYNARZAJSE-UHFFFAOYSA-N
IUPAC-Name 1-(2-chlorphenyl)-3-[4-(trifluormethoxy)phenyl]urea
PubChem CID 951288
CAS 406930-04-9
MDL-Nummer MFCD02632826
Molekulargewicht (g/mol) 330.691
SMILES C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
Synonym 1-2-chlorophenyl-3-4-trifluoromethoxy phenyl urea,3-2-chlorophenyl-1-4-trifluoromethoxy phenyl urea,1-2-chlorophenyl-3-4-trifluoromethoxyphenyl urea
Summenformel C14H10ClF3N2O2
8

Alfa Aesar™ 4-Phenylsemicarbazid, 98+%

CAS: 537-47-3 Summenformel: C7H9N3O Molekulargewicht (g/mol): 151.169 MDL-Nummer: MFCD00007590 InChI-Schlüssel: 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-Phenylharnstoff SMILES: C1=CC=C(C=C1)NC(=O)NN

InChI-Schlüssel MOCKWYUCPREFCZ-UHFFFAOYSA-N
IUPAC-Name 1-Amino-3-Phenylharnstoff
PubChem CID 10837
CAS 537-47-3
MDL-Nummer MFCD00007590
Molekulargewicht (g/mol) 151.169
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
Summenformel C7H9N3O
9

3,3'-Carbonyl-bis-(azandiyl)-bis-(3,1-phenylen)-diboronsäure, 97 %

CAS: 957060-87-6 Summenformel: C13H14B2N2O5 Molekulargewicht (g/mol): 299.88 MDL-Nummer: MFCD09027259 InChI-Schlüssel: 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-Name: [3-({[3-(dihydroxyboranyl)phenyl]carbamoyl}amino)phenyl]boronic acid SMILES: OB(O)C1=CC(NC(=O)NC2=CC=CC(=C2)B(O)O)=CC=C1

InChI-Schlüssel UQUQNYFFKZOTSS-UHFFFAOYSA-N
IUPAC-Name [3-({[3-(dihydroxyboranyl)phenyl]carbamoyl}amino)phenyl]boronic acid
PubChem CID 44119184
CAS 957060-87-6
MDL-Nummer MFCD09027259
Molekulargewicht (g/mol) 299.88
SMILES OB(O)C1=CC(NC(=O)NC2=CC=CC(=C2)B(O)O)=CC=C1
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
Summenformel C13H14B2N2O5
10

N-(4-Chlorphenyl)-N',N'-Dimethylharnstoff, 97 %, Thermo Scientific™

CAS: 150-68-5 Summenformel: C9H11ClN2O Molekulargewicht (g/mol): 198.65 MDL-Nummer: MFCD00018556 InChI-Schlüssel: 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: 3-(4-Chlorphenyl)-1,1-dimethylharnstoff SMILES: CN(C)C(=O)NC1=CC=C(Cl)C=C1

InChI-Schlüssel BMLIZLVNXIYGCK-UHFFFAOYSA-N
IUPAC-Name 3-(4-Chlorphenyl)-1,1-dimethylharnstoff
PubChem CID 8800
CAS 150-68-5
ChEBI CHEBI:38214
MDL-Nummer MFCD00018556
Molekulargewicht (g/mol) 198.65
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
Summenformel C9H11ClN2O
11

4-Fluorphenylurea, 96 %, Thermo Scientific Chemicals

CAS: 659-30-3 Summenformel: C7H7FN2O Molekulargewicht (g/mol): 154.14 MDL-Nummer: MFCD00014787 InChI-Schlüssel: 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-fluorphenyl)urea SMILES: NC(=O)NC1=CC=C(F)C=C1

InChI-Schlüssel IQZBVVPYTDHTIP-UHFFFAOYSA-N
IUPAC-Name (4-fluorphenyl)urea
PubChem CID 12612
CAS 659-30-3
MDL-Nummer MFCD00014787
Molekulargewicht (g/mol) 154.14
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
Summenformel C7H7FN2O
12

SB 228357, Tocris Bioscience™

CAS: 181629-93-6 Summenformel: C22H17F4N3O2 Molekulargewicht (g/mol): 431.391 InChI-Schlüssel: RRJLJKRFFRZRAF-UHFFFAOYSA-N Synonym: unii-5rdn2e8e97,tocris-1375,chembl14276,n-3-fluoro-5-3-pyrindyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,n-3-fluoro-5-pyridin-3-ylphenyl-5-methoxy-6-trifluoromethyl-2,3-dihydroindole-1-carboxamide,n-3-fluoro-5-3-pyridinyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,lopac-s-2318,d05nwh,gtpl192,n-3-3-pyridinyl-5-fluorophenyl-5-methoxy-6-trifluoromethyl indoline-1-carboxamide PubChem CID: 443390 ChEBI: CHEBI:8979 IUPAC-Name: N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide SMILES: COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F

InChI-Schlüssel RRJLJKRFFRZRAF-UHFFFAOYSA-N
IUPAC-Name N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
PubChem CID 443390
CAS 181629-93-6
ChEBI CHEBI:8979
Molekulargewicht (g/mol) 431.391
SMILES COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F
Synonym unii-5rdn2e8e97,tocris-1375,chembl14276,n-3-fluoro-5-3-pyrindyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,n-3-fluoro-5-pyridin-3-ylphenyl-5-methoxy-6-trifluoromethyl-2,3-dihydroindole-1-carboxamide,n-3-fluoro-5-3-pyridinyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,lopac-s-2318,d05nwh,gtpl192,n-3-3-pyridinyl-5-fluorophenyl-5-methoxy-6-trifluoromethyl indoline-1-carboxamide
Summenformel C22H17F4N3O2