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N-Phenylharnstoffe

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 – 15 von 36 Ergebnisse
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

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
2

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
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

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
5

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
6

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
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

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
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

BX 795, Tocris Bioscience™

CAS: 702675-74-9 Summenformel: C23H26IN7O2S Molekulargewicht (g/mol): 591.47 MDL-Nummer: MFCD12546134 InChI-Schlüssel: VAVXGGRQQJZYBL-UHFFFAOYSA-N Synonym: n-3-5-iodo-4-3-2-thienylcarbonyl amino propyl amino-2-pyrimidinyl amino phenyl-1-pyrrolidinecarboxamide,n-3-5-iodo-4-3-thiophene-2-carbonylamino propylamino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-4-3-thiophene-2-carbonylamino propylamino-5-iodopyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophene-2-carboxamido propylamino pyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophen-2-ylcarbonyl amino propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophen-2-ylformamido propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,bx7,d0rg0z,n-3-5-iodo-4-3-thiophene-2-carboxamido propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-4-2-2-formamidothiophen-3-yl propanamido-5-iodopyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide PubChem CID: 10077147 IUPAC-Name: N-(3-{[5-iodo-4-({3-[(thiophen-2-yl)formamido]propyl}amino)pyrimidin-2-yl]amino}phenyl)pyrrolidine-1-carboxamide SMILES: IC1=CN=C(NC2=CC(NC(=O)N3CCCC3)=CC=C2)N=C1NCCCNC(=O)C1=CC=CS1

InChI-Schlüssel VAVXGGRQQJZYBL-UHFFFAOYSA-N
IUPAC-Name N-(3-{[5-iodo-4-({3-[(thiophen-2-yl)formamido]propyl}amino)pyrimidin-2-yl]amino}phenyl)pyrrolidine-1-carboxamide
PubChem CID 10077147
CAS 702675-74-9
MDL-Nummer MFCD12546134
Molekulargewicht (g/mol) 591.47
SMILES IC1=CN=C(NC2=CC(NC(=O)N3CCCC3)=CC=C2)N=C1NCCCNC(=O)C1=CC=CS1
Synonym n-3-5-iodo-4-3-2-thienylcarbonyl amino propyl amino-2-pyrimidinyl amino phenyl-1-pyrrolidinecarboxamide,n-3-5-iodo-4-3-thiophene-2-carbonylamino propylamino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-4-3-thiophene-2-carbonylamino propylamino-5-iodopyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophene-2-carboxamido propylamino pyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophen-2-ylcarbonyl amino propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophen-2-ylformamido propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,bx7,d0rg0z,n-3-5-iodo-4-3-thiophene-2-carboxamido propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-4-2-2-formamidothiophen-3-yl propanamido-5-iodopyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide
Summenformel C23H26IN7O2S
12

NS 1738, Tocris Bioscience™

CAS: 501684-93-1 Summenformel: C14H9Cl2F3N2O2 Molekulargewicht (g/mol): 365.133 InChI-Schlüssel: OUDXRNQPVSMGDW-UHFFFAOYSA-N Synonym: n-5-chloro-2-hydroxyphenyl-n'-2-chloro-5-trifluoromethyl phenyl urea,1-5-chloro-2-hydroxyphenyl-3-2-chloro-5-trifluoromethyl phenyl urea,d0d4lf,urea, n-5-chloro-2-hydroxyphenyl-n'-2-chloro-5-trifluoromethyl phenyl,1-5-chloro-2-hydroxy-phenyl-3-2-chloro-5-trifluoromethyl-phenyl-urea,3-5-chloro-2-hydroxyphenyl-1-2-chloro-5-trifluoromethyl phenyl urea,n-3-chloro-6-hydroxy-phenyl-n'-2-chloro-5-trifluoromethyl-phenyl urea PubChem CID: 310378 IUPAC-Name: 1-(5-chloro-2-hydroxyphenyl)-3-[2-chloro-5-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)Cl)O)Cl

InChI-Schlüssel OUDXRNQPVSMGDW-UHFFFAOYSA-N
IUPAC-Name 1-(5-chloro-2-hydroxyphenyl)-3-[2-chloro-5-(trifluoromethyl)phenyl]urea
PubChem CID 310378
CAS 501684-93-1
Molekulargewicht (g/mol) 365.133
SMILES C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)Cl)O)Cl
Synonym n-5-chloro-2-hydroxyphenyl-n'-2-chloro-5-trifluoromethyl phenyl urea,1-5-chloro-2-hydroxyphenyl-3-2-chloro-5-trifluoromethyl phenyl urea,d0d4lf,urea, n-5-chloro-2-hydroxyphenyl-n'-2-chloro-5-trifluoromethyl phenyl,1-5-chloro-2-hydroxy-phenyl-3-2-chloro-5-trifluoromethyl-phenyl-urea,3-5-chloro-2-hydroxyphenyl-1-2-chloro-5-trifluoromethyl phenyl urea,n-3-chloro-6-hydroxy-phenyl-n'-2-chloro-5-trifluoromethyl-phenyl urea
Summenformel C14H9Cl2F3N2O2
13

JNJ 10397049, Tocris Bioscience™

CAS: 708275-58-5 Summenformel: C19H20Br2N2O3 Molekulargewicht (g/mol): 484.188 InChI-Schlüssel: RBKIJGLHFFQHBE-IRXDYDNUSA-N Synonym: unii-1b419p24av,n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl-urea,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea,d01sul,compound 9 pmid: 15261275,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3 dioxan-5-yl urea,urea, n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl,3-2,4-dibromophenyl-1-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea PubChem CID: 9869934 IUPAC-Name: 1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea SMILES: CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)Br)Br)C

InChI-Schlüssel RBKIJGLHFFQHBE-IRXDYDNUSA-N
IUPAC-Name 1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea
PubChem CID 9869934
CAS 708275-58-5
Molekulargewicht (g/mol) 484.188
SMILES CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)Br)Br)C
Synonym unii-1b419p24av,n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl-urea,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea,d01sul,compound 9 pmid: 15261275,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3 dioxan-5-yl urea,urea, n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl,3-2,4-dibromophenyl-1-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea
Summenformel C19H20Br2N2O3
14

BX 471, Tocris Bioscience™

CAS: 217645-70-0 Summenformel: C21H24ClFN4O3 Molekulargewicht (g/mol): 434.896 InChI-Schlüssel: XQYASZNUFDVMFH-CQSZACIVSA-N Synonym: ZK-811752,unii-76k17zg4zn,r-1-5-chloro-2-2-4-4-fluorobenzyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl-urea,urea, n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl,bx-471free base,d05xzf,gtpl767 PubChem CID: 512282 IUPAC-Name: [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea SMILES: CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F

InChI-Schlüssel XQYASZNUFDVMFH-CQSZACIVSA-N
IUPAC-Name [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea
PubChem CID 512282
CAS 217645-70-0
Molekulargewicht (g/mol) 434.896
SMILES CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F
Synonym ZK-811752,unii-76k17zg4zn,r-1-5-chloro-2-2-4-4-fluorobenzyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl-urea,urea, n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl,bx-471free base,d05xzf,gtpl767
Summenformel C21H24ClFN4O3
15

TC-I 2000, Tocris Bioscience™

CAS: 1159996-20-9 Summenformel: C23H18F4N2O Molekulargewicht (g/mol): 414.404 InChI-Schlüssel: ADCDUDFEGFKKQH-UHFFFAOYSA-N Synonym: n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydroisoquinoline-2 1h-carboxamide,n-4-fluorophenyl-3,4-dihydro-1-4-trifluoromethyl phenyl-2 1h-isoquinolinecarboxamide,n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydro-1h-isoquinoline-2-carboxamide PubChem CID: 57326210 IUPAC-Name: N-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide SMILES: C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)F

InChI-Schlüssel ADCDUDFEGFKKQH-UHFFFAOYSA-N
IUPAC-Name N-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
PubChem CID 57326210
CAS 1159996-20-9
Molekulargewicht (g/mol) 414.404
SMILES C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)F
Synonym n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydroisoquinoline-2 1h-carboxamide,n-4-fluorophenyl-3,4-dihydro-1-4-trifluoromethyl phenyl-2 1h-isoquinolinecarboxamide,n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydro-1h-isoquinoline-2-carboxamide
Summenformel C23H18F4N2O