accessibility menu, dialog, popup

UserName

N-fenylkarbamider

Organiska föreningar som består av en ureamolekyl med en fenylfunktionell gruppsubstitution på en av de två kväveatomerna på ureamolekylen.
Molekylvikt (g/mol) 
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
Procent renhet 
  • (5)
  • (2)
  • (2)
  • (23)
  • (8)
Kvantitet 
  • (6)
  • (1)
  • (1)
  • (5)
  • (7)
  • (2)
  • (5)
  • (8)
  • (1)
  • (1)
  • (3)
Fysisk form 
  • (1)
  • (3)
  • (4)
Kokpunkt 
  • (2)
  • (5)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Varumärken

  • (3)
  • (35)
  • (2)

Molekylvikt (g/mol)

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

Procent renhet

  • (5)
  • (2)
  • (2)
  • (23)
  • (8)

Kvantitet

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

Fysisk form

  • (1)
  • (3)
  • (4)

Kokpunkt

  • (2)
  • (5)
1 – 15 av 18 Resultat
1

3-(3,4-diklorfenyl)-1,1-dimetylurea, 97 %, Thermo Scientific Chemicals

CAS: 330-54-1 Molekylformel: C9H10Cl2N2O Molekylvikt (g/mol): 233.092 MDL-nummer: MFCD00018136 InChI-nyckel: 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-namn: 3-(3,4-diklorfenyl)-1,1-dimetylkarbamid LEDER: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

Molekylformel C9H10Cl2N2O
PubChem CID 3120
MDL-nummer MFCD00018136
IUPAC-namn 3-(3,4-diklorfenyl)-1,1-dimetylkarbamid
CAS 330-54-1
InChI-nyckel XMTQQYYKAHVGBJ-UHFFFAOYSA-N
LEDER CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
ChEBI CHEBI:116509
Molekylvikt (g/mol) 233.092
Synonym diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex
2

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

CAS: 369-77-7 Molekylformel: C14H9Cl2F3N2O Molekylvikt (g/mol): 349.13 MDL-nummer: MFCD00867294 InChI-nyckel: 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-namn: 1-(4-klorfenyl)-3-[4-klor-3-(trifluormetyl)fenyl]urea LEDER: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl

Molekylformel C14H9Cl2F3N2O
PubChem CID 9719
MDL-nummer MFCD00867294
IUPAC-namn 1-(4-klorfenyl)-3-[4-klor-3-(trifluormetyl)fenyl]urea
CAS 369-77-7
InChI-nyckel ZFSXZJXLKAJIGS-UHFFFAOYSA-N
LEDER FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
Molekylvikt (g/mol) 349.13
Synonym cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn
3

2-fluorofenylkarbamid, 98 %, Thermo Scientific Chemicals

CAS: 656-31-5 Molekylformel: C7H7FN2O Molekylvikt (g/mol): 154.144 MDL-nummer: MFCD00014786 InChI-nyckel: 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-namn: (2-fluorfenyl)urea LEDER: C1=CC=C(C(=C1)NC(=O)N)F

Molekylformel C7H7FN2O
PubChem CID 12606
MDL-nummer MFCD00014786
IUPAC-namn (2-fluorfenyl)urea
CAS 656-31-5
InChI-nyckel PAWVOCWEWJXILY-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)NC(=O)N)F
Molekylvikt (g/mol) 154.144
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
4

4-Bromophenylurea, 97%

CAS: 1967-25-5 Molekylformel: C7H7BrN2O Molekylvikt (g/mol): 215.05 MDL-nummer: MFCD00025428 InChI-nyckel: 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-namn: (4-bromfenyl)urea LEDER: C1=CC(=CC=C1NC(=O)N)Br

Molekylformel C7H7BrN2O
PubChem CID 16074
MDL-nummer MFCD00025428
IUPAC-namn (4-bromfenyl)urea
CAS 1967-25-5
InChI-nyckel PFQUUCXMPUNRLA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1NC(=O)N)Br
Molekylvikt (g/mol) 215.05
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
5

3-Bromfenylurea, 97 %, Thermo Scientific Chemicals

CAS: 2989-98-2 Molekylformel: C7H7BrN2O Molekylvikt (g/mol): 215.05 MDL-nummer: MFCD00041317 InChI-nyckel: 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-namn: (3-bromfenyl)urea LEDER: C1=CC(=CC(=C1)Br)NC(=O)N

Molekylformel C7H7BrN2O
PubChem CID 18129
MDL-nummer MFCD00041317
IUPAC-namn (3-bromfenyl)urea
CAS 2989-98-2
InChI-nyckel DHMRSMNEKFDABI-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Br)NC(=O)N
Molekylvikt (g/mol) 215.05
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
6

Phenylurea, 97%

CAS: 64-10-8 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00007944 InChI-nyckel: 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-namn: fenylurea LEDER: C1=CC=C(C=C1)NC(=O)N

Molekylformel C7H8N2O
PubChem CID 6145
MDL-nummer MFCD00007944
IUPAC-namn fenylurea
CAS 64-10-8
InChI-nyckel LUBJCRLGQSPQNN-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC(=O)N
Molekylvikt (g/mol) 136.15
Synonym 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
7

p-Tolylurea, 98+%, Thermo Scientific™

CAS: 622-51-5 Molekylformel: C8H10N2O Molekylvikt (g/mol): 150.181 MDL-nummer: MFCD00025433 InChI-nyckel: 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-namn: (4-methylphenyl)urea LEDER: CC1=CC=C(C=C1)NC(=O)N

Molekylformel C8H10N2O
PubChem CID 12148
MDL-nummer MFCD00025433
IUPAC-namn (4-methylphenyl)urea
CAS 622-51-5
InChI-nyckel DMSHKWHLXNDUST-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)NC(=O)N
Molekylvikt (g/mol) 150.181
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
8

2,4-Dimethylphenylurea, 98%, Thermo Scientific™

CAS: 2990-02-5 Molekylformel: C9H12N2O Molekylvikt (g/mol): 164.21 MDL-nummer: MFCD00025409 InChI-nyckel: GKEHHLJOYZDXMI-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl urea,1-2,4-dimethylphenyl urea,n-2,4-dimethylphenyl urea,2,4-xylylurea,5-chlorobenzoic acid,acmc-20aoc5,urea,n-2,4-dimethylphenyl,amino-n-2,4-dimethylphenyl amide PubChem CID: 853638 IUPAC-namn: (2,4-dimethylphenyl)urea LEDER: CC1=CC(=C(C=C1)NC(=O)N)C

Molekylformel C9H12N2O
PubChem CID 853638
MDL-nummer MFCD00025409
IUPAC-namn (2,4-dimethylphenyl)urea
CAS 2990-02-5
InChI-nyckel GKEHHLJOYZDXMI-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1)NC(=O)N)C
Molekylvikt (g/mol) 164.21
Synonym 2,4-dimethylphenyl urea,1-2,4-dimethylphenyl urea,n-2,4-dimethylphenyl urea,2,4-xylylurea,5-chlorobenzoic acid,acmc-20aoc5,urea,n-2,4-dimethylphenyl,amino-n-2,4-dimethylphenyl amide
9

4-Fluorophenylurea, 96%

CAS: 659-30-3 Molekylformel: C7H7FN2O Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD00014787 InChI-nyckel: 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-namn: (4-fluorophenyl)urea LEDER: NC(=O)NC1=CC=C(F)C=C1

Molekylformel C7H7FN2O
PubChem CID 12612
MDL-nummer MFCD00014787
IUPAC-namn (4-fluorophenyl)urea
CAS 659-30-3
InChI-nyckel IQZBVVPYTDHTIP-UHFFFAOYSA-N
LEDER NC(=O)NC1=CC=C(F)C=C1
Molekylvikt (g/mol) 154.14
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
10

Phenylurea, 97%

CAS: 64-10-8 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.154 MDL-nummer: MFCD00007944 InChI-nyckel: 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-namn: fenylurea LEDER: C1=CC=C(C=C1)NC(=O)N

Molekylformel C7H8N2O
PubChem CID 6145
MDL-nummer MFCD00007944
IUPAC-namn fenylurea
CAS 64-10-8
InChI-nyckel LUBJCRLGQSPQNN-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC(=O)N
Molekylvikt (g/mol) 136.154
Synonym 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
11

4-Ureidobenzeneboronic acid pinacol ester, 98%, Thermo Scientific™

CAS: 877134-77-5 Molekylformel: C13H19BN2O3 Molekylvikt (g/mol): 262.116 MDL-nummer: MFCD06795683 InChI-nyckel: BVWCMMVUJQHJJE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-ureido phenylboronic acid, pinacol ester,4-carbamoylamino benzeneboronic acid, pinacol ester,4-ureidophenylboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-n-aminocarbonyl aminophenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-ureidobenzeneboronic acid pinacol ester PubChem CID: 16727440 IUPAC-namn: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N

Molekylformel C13H19BN2O3
PubChem CID 16727440
MDL-nummer MFCD06795683
IUPAC-namn [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
CAS 877134-77-5
InChI-nyckel BVWCMMVUJQHJJE-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N
Molekylvikt (g/mol) 262.116
Synonym 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-ureido phenylboronic acid, pinacol ester,4-carbamoylamino benzeneboronic acid, pinacol ester,4-ureidophenylboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-n-aminocarbonyl aminophenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-ureidobenzeneboronic acid pinacol ester
12

4-(1-Pyrrolidinylcarbonylamino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 874290-95-6 Molekylformel: C17H25BN2O3 Molekylvikt (g/mol): 316.208 MDL-nummer: MFCD08689514 InChI-nyckel: YYWNYUFLSXVMRD-UHFFFAOYSA-N Synonym: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidin-1-ylcarbonyl amino benzeneboronic acid, pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidinylcarbonylamino phenylboronic acid, pinacol ester,4-1-pyrrolidinylcarbonylamino benzeneboronic acid pinacol ester,1-pyrrolidinecarboxamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,1-pyrrolidinecarboxamide,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 44119373 IUPAC-namn: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-1-carboxamide LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCCC3

Molekylformel C17H25BN2O3
PubChem CID 44119373
MDL-nummer MFCD08689514
IUPAC-namn N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-1-carboxamide
CAS 874290-95-6
InChI-nyckel YYWNYUFLSXVMRD-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCCC3
Molekylvikt (g/mol) 316.208
Synonym n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidin-1-ylcarbonyl amino benzeneboronic acid, pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidinylcarbonylamino phenylboronic acid, pinacol ester,4-1-pyrrolidinylcarbonylamino benzeneboronic acid pinacol ester,1-pyrrolidinecarboxamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,1-pyrrolidinecarboxamide,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl
13

N-(4-Chlorophenyl)-N',N'-dimethylurea, 97%, Thermo Scientific™

CAS: 150-68-5 Molekylformel: C9H11ClN2O Molekylvikt (g/mol): 198.65 MDL-nummer: MFCD00018556 InChI-nyckel: 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-namn: 3-(4-chlorophenyl)-1,1-dimethylurea LEDER: CN(C)C(=O)NC1=CC=C(Cl)C=C1

Molekylformel C9H11ClN2O
PubChem CID 8800
MDL-nummer MFCD00018556
IUPAC-namn 3-(4-chlorophenyl)-1,1-dimethylurea
CAS 150-68-5
InChI-nyckel BMLIZLVNXIYGCK-UHFFFAOYSA-N
LEDER CN(C)C(=O)NC1=CC=C(Cl)C=C1
ChEBI CHEBI:38214
Molekylvikt (g/mol) 198.65
Synonym monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron
14

Alfa Aesar™ 4-Phenylsemicarbazide, 98+%

CAS: 537-47-3 Molekylformel: C7H9N3O Molekylvikt (g/mol): 151.169 MDL-nummer: MFCD00007590 InChI-nyckel: 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-namn: 1-amino-3-phenylurea LEDER: C1=CC=C(C=C1)NC(=O)NN

Molekylformel C7H9N3O
PubChem CID 10837
MDL-nummer MFCD00007590
IUPAC-namn 1-amino-3-phenylurea
CAS 537-47-3
InChI-nyckel MOCKWYUCPREFCZ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC(=O)NN
Molekylvikt (g/mol) 151.169
Synonym 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine
15

3,3'-Carbonylbis(azanediyl)bis(3,1-phenylene)diboronic acid, 97%, Thermo Scientific™

CAS: 957060-87-6 Molekylformel: C13H14B2N2O5 Molekylvikt (g/mol): 299.88 MDL-nummer: MFCD09027259 InChI-nyckel: 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-namn: [3-[(3-boronophenyl)carbamoylamino]phenyl]boronic acid LEDER: OB(O)C1=CC(NC(=O)NC2=CC=CC(=C2)B(O)O)=CC=C1

Molekylformel C13H14B2N2O5
PubChem CID 44119184
MDL-nummer MFCD09027259
IUPAC-namn [3-[(3-boronophenyl)carbamoylamino]phenyl]boronic acid
CAS 957060-87-6
InChI-nyckel UQUQNYFFKZOTSS-UHFFFAOYSA-N
LEDER OB(O)C1=CC(NC(=O)NC2=CC=CC(=C2)B(O)O)=CC=C1
Molekylvikt (g/mol) 299.88
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