accessibility menu, dialog, popup

Test

N-phenylureas

N-phenylureas

Organic compounds that consist of a urea molecule with a phenyl functional group substitution on one of the two nitrogen atoms on the urea molecule.
Molecular Weight (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)
Percent Purity 
  • (5)
  • (2)
  • (16)
  • (15)
  • (2)
  • (23)
  • (12)
Quantity 
  • (6)
  • (1)
  • (1)
  • (18)
  • (5)
  • (7)
  • (2)
  • (5)
  • (8)
  • (1)
  • (18)
  • (3)
Physical Form 
  • (3)
  • (7)
Boiling Point 
  • (2)
  • (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (35)
  • (37)

special offers

  • (1)
  • (1)

Molecular Weight (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)

Percent Purity

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

Quantity

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

Physical Form

  • (3)
  • (7)

Boiling Point

  • (2)
  • (5)
1 – 15 of 36 results
1

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

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

PubChem CID 9719
CAS 369-77-7
Molecular Weight (g/mol) 349.13
MDL Number MFCD00867294
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
IUPAC Name 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea
InChI Key ZFSXZJXLKAJIGS-UHFFFAOYSA-N
Molecular Formula C14H9Cl2F3N2O
2

4-Chlorophenylurea, 98%, Thermo Scientific Chemicals

CAS: 140-38-5 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00014788 InChI Key: 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

PubChem CID 8796
CAS 140-38-5
Molecular Weight (g/mol) 170.60
MDL Number MFCD00014788
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
IUPAC Name (4-chlorophenyl)urea
InChI Key RECCURWJDVZHIH-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
3

4-Bromophenylurea, 97%, Thermo Scientific Chemicals

CAS: 1967-25-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00025428 InChI Key: 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-bromophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br

PubChem CID 16074
CAS 1967-25-5
Molecular Weight (g/mol) 215.05
MDL Number MFCD00025428
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
IUPAC Name (4-bromophenyl)urea
InChI Key PFQUUCXMPUNRLA-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
4

Phenylurea, 97%, Thermo Scientific Chemicals

CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007944 InChI Key: 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: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N

PubChem CID 6145
CAS 64-10-8
Molecular Weight (g/mol) 136.15
MDL Number MFCD00007944
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
IUPAC Name phenylurea
InChI Key LUBJCRLGQSPQNN-UHFFFAOYSA-N
Molecular Formula C7H8N2O
5

p-Tolylurea, 98+%, Thermo Scientific™

CAS: 622-51-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00025433 InChI Key: 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

PubChem CID 12148
CAS 622-51-5
Molecular Weight (g/mol) 150.181
MDL Number MFCD00025433
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
IUPAC Name (4-methylphenyl)urea
InChI Key DMSHKWHLXNDUST-UHFFFAOYSA-N
Molecular Formula C8H10N2O
6

Phenylurea, 97%, Thermo Scientific Chemicals

CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007944 InChI Key: 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: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N

PubChem CID 6145
CAS 64-10-8
Molecular Weight (g/mol) 136.154
MDL Number MFCD00007944
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
IUPAC Name phenylurea
InChI Key LUBJCRLGQSPQNN-UHFFFAOYSA-N
Molecular Formula C7H8N2O
7

4-Fluorophenylurea, 96%, Thermo Scientific Chemicals

CAS: 659-30-3 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00014787 InChI Key: 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

PubChem CID 12612
CAS 659-30-3
Molecular Weight (g/mol) 154.14
MDL Number MFCD00014787
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
IUPAC Name (4-fluorophenyl)urea
InChI Key IQZBVVPYTDHTIP-UHFFFAOYSA-N
Molecular Formula C7H7FN2O
8

3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%, Thermo Scientific Chemicals

CAS: 330-54-1 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00018136 InChI Key: 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-dichlorophenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

Promotions are available
PubChem CID 3120
CAS 330-54-1
Molecular Weight (g/mol) 233.092
ChEBI CHEBI:116509
MDL Number MFCD00018136
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
IUPAC Name 3-(3,4-dichlorophenyl)-1,1-dimethylurea
InChI Key XMTQQYYKAHVGBJ-UHFFFAOYSA-N
Molecular Formula C9H10Cl2N2O
9

2-Fluorophenylurea, 98%, Thermo Scientific Chemicals

CAS: 656-31-5 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 MDL Number: MFCD00014786 InChI Key: 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-fluorophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F

PubChem CID 12606
CAS 656-31-5
Molecular Weight (g/mol) 154.144
MDL Number MFCD00014786
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
IUPAC Name (2-fluorophenyl)urea
InChI Key PAWVOCWEWJXILY-UHFFFAOYSA-N
Molecular Formula C7H7FN2O
10

3-Bromophenylurea, 97%, Thermo Scientific Chemicals

CAS: 2989-98-2 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00041317 InChI Key: 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-bromophenyl)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N

PubChem CID 18129
CAS 2989-98-2
Molecular Weight (g/mol) 215.05
MDL Number MFCD00041317
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
IUPAC Name (3-bromophenyl)urea
InChI Key DHMRSMNEKFDABI-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
11

PQ 401, Tocris Bioscience™

CAS: 196868-63-0 Molecular Formula: C18H16ClN3O2 Molecular Weight (g/mol): 341.80 MDL Number: MFCD00160558 InChI Key: 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

PubChem CID 9549305
CAS 196868-63-0
Molecular Weight (g/mol) 341.80
MDL Number MFCD00160558
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
IUPAC Name 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
InChI Key YBLWOZUPHDKFOT-UHFFFAOYSA-N
Molecular Formula C18H16ClN3O2
12

BX 471, Tocris Bioscience™

CAS: 217645-70-0 Molecular Formula: C21H24ClFN4O3 Molecular Weight (g/mol): 434.896 InChI Key: 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

PubChem CID 512282
CAS 217645-70-0
Molecular Weight (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
IUPAC Name [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea
InChI Key XQYASZNUFDVMFH-CQSZACIVSA-N
Molecular Formula C21H24ClFN4O3
13

Ki 20227, Tocris Bioscience™

CAS: 623142-96-1 Molecular Formula: C24H24N4O5S Molecular Weight (g/mol): 480.539 InChI Key: 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

PubChem CID 9869779
CAS 623142-96-1
Molecular Weight (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
IUPAC Name 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea
InChI Key SHPFDGWALWEPGS-UHFFFAOYSA-N
Molecular Formula C24H24N4O5S
14

NF 110, Tocris Bioscience™

CAS: 111150-22-2 Molecular Formula: C41H28N6Na4O17S4 Molecular Weight (g/mol): 1096.899 InChI Key: AQJHZNCSXLBXMY-UHFFFAOYSA-J Synonym: 4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakisbenzenesulfonic acid tetrasodium salt,benzenesulfonic acid,4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakis-,tetrasodium salt 9ci,tetrasodium 4-3-3,5-bis 4-sulfonatophenyl carbamoyl phenyl carbamoyl amino-5-4-sulfonatophenyl carbamoyl benzamido benzenesulfonate PubChem CID: 16066783 IUPAC Name: tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

PubChem CID 16066783
CAS 111150-22-2
Molecular Weight (g/mol) 1096.899
SMILES C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Synonym 4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakisbenzenesulfonic acid tetrasodium salt,benzenesulfonic acid,4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakis-,tetrasodium salt 9ci,tetrasodium 4-3-3,5-bis 4-sulfonatophenyl carbamoyl phenyl carbamoyl amino-5-4-sulfonatophenyl carbamoyl benzamido benzenesulfonate
IUPAC Name tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate
InChI Key AQJHZNCSXLBXMY-UHFFFAOYSA-J
Molecular Formula C41H28N6Na4O17S4