accessibility menu, dialog, popup

Test

N-Phenylharnstoffe

N-Phenylharnstoffe

Organische Verbindungen, die aus einem Harnstoffmolekül mit einer Substitution von funktionellen Phenylgruppen an einem der beiden Stickstoffatome am Harnstoffmolekül bestehen.
Molekulargewicht (g/mol) 
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Reinheit (%) 
  • (5)
  • (2)
  • (16)
  • (15)
  • (2)
  • (23)
  • (12)
Menge 
  • (6)
  • (1)
  • (1)
  • (18)
  • (5)
  • (7)
  • (2)
  • (5)
  • (8)
  • (1)
  • (18)
  • (3)
Physikalische Form 
  • (5)
  • (3)
  • (2)
Siedepunkt 
  • (2)
  • (5)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (3)
  • (35)
  • (37)

spezialangebot

  • (1)
  • (18)

Molekulargewicht (g/mol)

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Reinheit (%)

  • (5)
  • (2)
  • (16)
  • (15)
  • (2)
  • (23)
  • (12)

Menge

  • (6)
  • (1)
  • (1)
  • (18)
  • (5)
  • (7)
  • (2)
  • (5)
  • (8)
  • (1)
  • (18)
  • (3)

Physikalische Form

  • (5)
  • (3)
  • (2)

Siedepunkt

  • (2)
  • (5)
1 – 15 von 36 Ergebnisse
1

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
2

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
3

4-Chlorphenylharnstoff, 98 %, Thermo Scientific Chemicals

CAS: 140-38-5 Summenformel: C7H7ClN2O Molekulargewicht (g/mol): 170.60 MDL-Nummer: MFCD00014788 InChI-Schlüssel: RECCURWJDVZHIH-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl urea,4-chlorophenyl urea,urea, 4-chlorophenyl,p-chlorophenyl urea,p-cpu,urea, p-chlorophenyl,1-p-chlorophenyl urea,p-chlorophenylurea,urea, 1-p-chlorophenyl,n-4-chlorophenyl urea PubChem CID: 8796 IUPAC-Name: (4-chlorophenyl)urea SMILES: NC(=O)NC1=CC=C(Cl)C=C1

InChI-Schlüssel RECCURWJDVZHIH-UHFFFAOYSA-N
IUPAC-Name (4-chlorophenyl)urea
PubChem CID 8796
CAS 140-38-5
MDL-Nummer MFCD00014788
Molekulargewicht (g/mol) 170.60
SMILES NC(=O)NC1=CC=C(Cl)C=C1
Synonym 1-4-chlorophenyl urea,4-chlorophenyl urea,urea, 4-chlorophenyl,p-chlorophenyl urea,p-cpu,urea, p-chlorophenyl,1-p-chlorophenyl urea,p-chlorophenylurea,urea, 1-p-chlorophenyl,n-4-chlorophenyl urea
Summenformel C7H7ClN2O
4

Phenylharnstoff, 97 %, Thermo Scientific Chemicals

CAS: 64-10-8 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 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) 136.154
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

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

Sonderaktionen verfügbar
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
6

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
7

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-fluorophenyl)urea SMILES: NC(=O)NC1=CC=C(F)C=C1

InChI-Schlüssel IQZBVVPYTDHTIP-UHFFFAOYSA-N
IUPAC-Name (4-fluorophenyl)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
8

p-Tolylharnstoff, 98+ %, Thermo Scientific™

CAS: 622-51-5 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00025433 InChI-Schlüssel: 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

InChI-Schlüssel DMSHKWHLXNDUST-UHFFFAOYSA-N
IUPAC-Name (4-Methylphenyl)urea
PubChem CID 12148
CAS 622-51-5
MDL-Nummer MFCD00025433
Molekulargewicht (g/mol) 150.181
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
Summenformel C8H10N2O
9

Phenylharnstoff, 97 %, Thermo Scientific Chemicals

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
10

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
11

NS 1643, Tocris Bioscience™

CAS: 448895-37-2 Summenformel: C15H10F6N2O3 Molekulargewicht (g/mol): 380.246 InChI-Schlüssel: NJFVQMRYJZHGME-UHFFFAOYSA-N Synonym: 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid PubChem CID: 10177784 IUPAC-Name: 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O

InChI-Schlüssel NJFVQMRYJZHGME-UHFFFAOYSA-N
IUPAC-Name 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea
PubChem CID 10177784
CAS 448895-37-2
Molekulargewicht (g/mol) 380.246
SMILES C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O
Synonym 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid
Summenformel C15H10F6N2O3
12

NS 5806, Tocris Bioscience™

CAS: 426834-69-7 Summenformel: C16H8Br2F6N6O Molekulargewicht (g/mol): 574.079 InChI-Schlüssel: UZWJWROOLOOCPQ-UHFFFAOYSA-N Synonym: ns hplc,n-3,5-bis trifluoromethyl phenyl-n'-2,4-dibromo-6-2h-tetrazol-5-yl phenyl urea,3-3,5-bis trifluoromethyl phenyl-1-2,4-dibromo-6-1h-1,2,3,4-tetrazol-5-yl phenyl urea,n-3,5-bis trifluoromethyl phenyl-n inverted exclamation marka-2,4-dibromo-6-1h-tetrazol-5-yl phenyl-urea PubChem CID: 11642685 IUPAC-Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]urea SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=C(C=C2C3=NNN=N3)Br)Br)C(F)(F)F

InChI-Schlüssel UZWJWROOLOOCPQ-UHFFFAOYSA-N
IUPAC-Name 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]urea
PubChem CID 11642685
CAS 426834-69-7
Molekulargewicht (g/mol) 574.079
SMILES C1=C(C=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=C(C=C2C3=NNN=N3)Br)Br)C(F)(F)F
Synonym ns hplc,n-3,5-bis trifluoromethyl phenyl-n'-2,4-dibromo-6-2h-tetrazol-5-yl phenyl urea,3-3,5-bis trifluoromethyl phenyl-1-2,4-dibromo-6-1h-1,2,3,4-tetrazol-5-yl phenyl urea,n-3,5-bis trifluoromethyl phenyl-n inverted exclamation marka-2,4-dibromo-6-1h-tetrazol-5-yl phenyl-urea
Summenformel C16H8Br2F6N6O
13

SB 225002, Tocris Bioscience™

CAS: 182498-32-4 Summenformel: C13H10BrN3O4 Molekulargewicht (g/mol): 352.14 MDL-Nummer: MFCD00954637 InChI-Schlüssel: MQBZVUNNWUIPMK-UHFFFAOYSA-N Synonym: 1-2-bromophenyl-3-2-hydroxy-4-nitrophenyl urea,n-2-bromophenyl-n'-2-hydroxy-4-nitrophenyl urea,3-2-bromophenyl-1-2-hydroxy-4-nitrophenyl urea,n-2-hydroxy-4-nitrophenyl-n′-2-bromophenyl urea,d0e9bu,d0f6wv,d0t2ad,gtpl833,n-2-hydroxy-4-nitrophenyl-n'-2-bromophenyl urea,p 1-6-hydroxymethylpterin-p 2-5'-adenosyl diphosphate PubChem CID: 3854666 IUPAC-Name: 3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea SMILES: OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O

Sonderaktionen verfügbar
InChI-Schlüssel MQBZVUNNWUIPMK-UHFFFAOYSA-N
IUPAC-Name 3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea
PubChem CID 3854666
CAS 182498-32-4
MDL-Nummer MFCD00954637
Molekulargewicht (g/mol) 352.14
SMILES OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O
Synonym 1-2-bromophenyl-3-2-hydroxy-4-nitrophenyl urea,n-2-bromophenyl-n'-2-hydroxy-4-nitrophenyl urea,3-2-bromophenyl-1-2-hydroxy-4-nitrophenyl urea,n-2-hydroxy-4-nitrophenyl-n′-2-bromophenyl urea,d0e9bu,d0f6wv,d0t2ad,gtpl833,n-2-hydroxy-4-nitrophenyl-n'-2-bromophenyl urea,p 1-6-hydroxymethylpterin-p 2-5'-adenosyl diphosphate
Summenformel C13H10BrN3O4
14

PQ 401, Tocris Bioscience™

CAS: 196868-63-0 Summenformel: C18H16ClN3O2 Molekulargewicht (g/mol): 341.80 MDL-Nummer: MFCD00160558 InChI-Schlüssel: YBLWOZUPHDKFOT-UHFFFAOYSA-N Synonym: igf-1r inhibitor ii,1-5-chloro-2-methoxyphenyl-3-2-methylquinolin-4-yl urea,unii-2n3lv83s8j,n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl urea,n-2-methoxy-5-chlorophenyl-n′-2-methylquinolin-4-yl-urea,d0b4su,urea, n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl,pq hplc , powder,3-5-chloro-2-methoxyphenyl-1-2-methylquinolin-4-yl urea,n-2-methoxy-5-chlorophenyl-n'-2-methylquinolin-4-yl-urea PubChem CID: 9549305 IUPAC-Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea SMILES: COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1

InChI-Schlüssel YBLWOZUPHDKFOT-UHFFFAOYSA-N
IUPAC-Name 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
PubChem CID 9549305
CAS 196868-63-0
MDL-Nummer MFCD00160558
Molekulargewicht (g/mol) 341.80
SMILES COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1
Synonym igf-1r inhibitor ii,1-5-chloro-2-methoxyphenyl-3-2-methylquinolin-4-yl urea,unii-2n3lv83s8j,n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl urea,n-2-methoxy-5-chlorophenyl-n′-2-methylquinolin-4-yl-urea,d0b4su,urea, n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl,pq hplc , powder,3-5-chloro-2-methoxyphenyl-1-2-methylquinolin-4-yl urea,n-2-methoxy-5-chlorophenyl-n'-2-methylquinolin-4-yl-urea
Summenformel C18H16ClN3O2
15

Ki 20227, Tocris Bioscience™

CAS: 623142-96-1 Summenformel: C24H24N4O5S Molekulargewicht (g/mol): 480.539 InChI-Schlüssel: SHPFDGWALWEPGS-UHFFFAOYSA-N Synonym: 1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yloxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-1,3-thiazol-2-yl ethyl urea,pubchem22465,d08bjr,n-4-6,7-dimethoxy-4-quinolinyl o xy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolinyl oxy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolyl oxy-2-methoxyphenyl-n'-1-1,3-thiazol-2-yl ethyl urea PubChem CID: 9869779 IUPAC-Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea SMILES: CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC

InChI-Schlüssel SHPFDGWALWEPGS-UHFFFAOYSA-N
IUPAC-Name 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea
PubChem CID 9869779
CAS 623142-96-1
Molekulargewicht (g/mol) 480.539
SMILES CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC
Synonym 1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yloxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-1,3-thiazol-2-yl ethyl urea,pubchem22465,d08bjr,n-4-6,7-dimethoxy-4-quinolinyl o xy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolinyl oxy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolyl oxy-2-methoxyphenyl-n'-1-1,3-thiazol-2-yl ethyl urea
Summenformel C24H24N4O5S