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N-fenylkarbamider

Organiska föreningar som består av en ureamolekyl med en fenylfunktionell gruppsubstitution på en av de två kväveatomerna på ureamolekylen.
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1 – 11 av 11 Resultat
1

Chlorodibromoacetic Acid, TRC

CAS: 5278-95-5 Molekylformel: C2 H Br2 Cl O2 Molekylvikt (g/mol): 252.29 Synonym: Acetic acid, 2,2-dibromo-2-chloro-,Acetic acid, dibromochloro- (7CI,8CI,9CI),2,2-Dibromo-2-chloroacetic acid,Chlorodibromoacetic acid,Dibromochloroacetic acid IUPAC-namn: 2,2-dibromo-2-chloroacetic acid LEDER: OC(=O)C(Cl)(Br)Br

Molekylformel C2 H Br2 Cl O2
IUPAC-namn 2,2-dibromo-2-chloroacetic acid
CAS 5278-95-5
LEDER OC(=O)C(Cl)(Br)Br
Molekylvikt (g/mol) 252.29
Synonym Acetic acid, 2,2-dibromo-2-chloro-,Acetic acid, dibromochloro- (7CI,8CI,9CI),2,2-Dibromo-2-chloroacetic acid,Chlorodibromoacetic acid,Dibromochloroacetic acid
2

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
3

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
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

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