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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 – 6 av 6 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

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
3

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
4

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
5

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
6

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