accessibility menu, dialog, popup

UserName

Esters d’acide phénylcarbamique

Composés organiques constitués d’un acide phénylcarbamique où l’atome d’hydrogène lié à l’atome d’oxygène est remplacé par un groupe organique ; l’acide phénylcarbamique est un acide carboxylique lié à un groupe amino avec une substitution de groupe phényle.
Poids moléculaire (g/mol) 
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (5)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
Quantité 
  • (37)
  • (3)
  • (1)
  • (2)
  • (5)
  • (10)
  • (1)
  • (20)
  • (28)
  • (1)
  • (1)
  • (5)
Pourcentage de pureté 
  • (3)
  • (6)
  • (8)
  • (15)
  • (47)
  • (2)
  • (8)
  • (3)
Forme physique 
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
Point d’ébullition 
  • (3)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (2)
  • (12)
  • (61)
  • (12)
  • (27)

Poids moléculaire (g/mol)

  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (5)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)

Quantité

  • (37)
  • (3)
  • (1)
  • (2)
  • (5)
  • (10)
  • (1)
  • (20)
  • (28)
  • (1)
  • (1)
  • (5)

Pourcentage de pureté

  • (3)
  • (6)
  • (8)
  • (15)
  • (47)
  • (2)
  • (8)
  • (3)

Forme physique

  • (2)
  • (3)
  • (3)
  • (2)
  • (3)

Point d’ébullition

  • (3)
  • (2)

Rechercher dans les résultats
Recherche par mot-clé:
1 – 15 de 49 résultats
1

N-BOC-4-bromoaniline, 97 %, Thermo Scientific Chemicals

CAS: 131818-17-2 Formule moléculaire: C11H14BrNO2 Poids moléculaire (g/mol): 272.14 Numéro MDL: MFCD01006612 Clé InChI: VLGPDTPSKUUHKR-UHFFFAOYSA-N Synonyme: tert-butyl 4-bromophenyl carbamate,tert-butyl n-4-bromophenyl carbamate,tert-butyl 4-bromophenylcarbamate,n-boc-4-bromoaniline,n-tert-butoxycarbonyl-4-bromoaniline,metronidazolebenzoate,n-boc 4-bromoaniline,4-bromo-n-boc aniline,acmc-1c4z5,t-butyl 4-bromophenylcarbamate CID PubChem: 2773608 Nom IUPAC: N-(4-bromophényl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 272.14
Synonyme tert-butyl 4-bromophenyl carbamate,tert-butyl n-4-bromophenyl carbamate,tert-butyl 4-bromophenylcarbamate,n-boc-4-bromoaniline,n-tert-butoxycarbonyl-4-bromoaniline,metronidazolebenzoate,n-boc 4-bromoaniline,4-bromo-n-boc aniline,acmc-1c4z5,t-butyl 4-bromophenylcarbamate
Numéro MDL MFCD01006612
CAS 131818-17-2
CID PubChem 2773608
Nom IUPAC N-(4-bromophényl)carbamate de tert-butyle
Clé InChI VLGPDTPSKUUHKR-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1
Formule moléculaire C11H14BrNO2
2

Ester pinacol 2-(Boc-amino)benzèneboronique, 97 %, Thermo Scientific Chemicals

CAS: 159624-15-4 Formule moléculaire: C17H26BNO4 Poids moléculaire (g/mol): 319.208 Numéro MDL: MFCD03411943 Clé InChI: LVHGGVGVAUJQBB-UHFFFAOYSA-N Synonyme: tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-amino benzeneboronic acid pinacol ester,2-n-boc-amino phenylboronic acid pinacol ester,tert-butyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenylboronic acid pinacol ester,tert-butyl n-2-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenyl boronic acid, pinacol ester,2-boc-amino phenylboronic acid pinacol ester,2-tert-butoxycarbonylamino phenylboronic acid, pinacol ester CID PubChem: 2773231 Nom IUPAC: tert-butyl N-[2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2 -yl)phényl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC(=O)OC(C)(C)C

Poids moléculaire (g/mol) 319.208
Synonyme tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-amino benzeneboronic acid pinacol ester,2-n-boc-amino phenylboronic acid pinacol ester,tert-butyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenylboronic acid pinacol ester,tert-butyl n-2-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenyl boronic acid, pinacol ester,2-boc-amino phenylboronic acid pinacol ester,2-tert-butoxycarbonylamino phenylboronic acid, pinacol ester
Numéro MDL MFCD03411943
CAS 159624-15-4
CID PubChem 2773231
Nom IUPAC tert-butyl N-[2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2 -yl)phényl]carbamate
Clé InChI LVHGGVGVAUJQBB-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC(=O)OC(C)(C)C
Formule moléculaire C17H26BNO4
3

methyl N-(3,5-dichlorophenyl)carbamate, Thermo Scientific™

CAS: 25217-43-0 Formule moléculaire: C8H7Cl2NO2 Poids moléculaire (g/mol): 220.05 Numéro MDL: MFCD00126402 Clé InChI: FRSRGACXHCLBTC-UHFFFAOYSA-N Synonyme: methyl 3,5-dichlorophenyl carbamate,methyl n-3,5-dichlorophenyl carbamate,mdpc,methyl 3,5-dichlorocarbanilate,3,5-dichlorocarbanilic acid methyl ester,carbamic acid, 3,5-dichlorophenyl-, methyl ester 9ci,carbanilic acid, 3,5-dichloro-, methyl ester,n-3,5-dichlorophenyl methoxycarboxamide,maybridge1_000169 CID PubChem: 32842 Nom IUPAC: méthyle N-(3,5-dichlorophényle)carbamate SMILES: COC(=O)NC1=CC(Cl)=CC(Cl)=C1

Poids moléculaire (g/mol) 220.05
Synonyme methyl 3,5-dichlorophenyl carbamate,methyl n-3,5-dichlorophenyl carbamate,mdpc,methyl 3,5-dichlorocarbanilate,3,5-dichlorocarbanilic acid methyl ester,carbamic acid, 3,5-dichlorophenyl-, methyl ester 9ci,carbanilic acid, 3,5-dichloro-, methyl ester,n-3,5-dichlorophenyl methoxycarboxamide,maybridge1_000169
Numéro MDL MFCD00126402
CAS 25217-43-0
CID PubChem 32842
Nom IUPAC méthyle N-(3,5-dichlorophényle)carbamate
Clé InChI FRSRGACXHCLBTC-UHFFFAOYSA-N
SMILES COC(=O)NC1=CC(Cl)=CC(Cl)=C1
Formule moléculaire C8H7Cl2NO2
4

N-phénylurethane, 98 %, Thermo Scientific Chemicals

CAS: 101-99-5 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00026806 Clé InChI: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonyme: n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate CID PubChem: 7591 Nom IUPAC: N-phénylcarbamate d’éthyle SMILES: CCOC(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 165.192
Synonyme n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate
Numéro MDL MFCD00026806
CAS 101-99-5
CID PubChem 7591
Nom IUPAC N-phénylcarbamate d’éthyle
Clé InChI LBKPGNUOUPTQKA-UHFFFAOYSA-N
SMILES CCOC(=O)NC1=CC=CC=C1
Formule moléculaire C9H11NO2
5

3-(Boc-amino)phénol, 97 %, Thermo Scientific Chemicals

CAS: 19962-06-2 Formule moléculaire: C11H15NO3 Poids moléculaire (g/mol): 209.25 Numéro MDL: MFCD06798070 Clé InChI: HJQNVUQTARSZDK-UHFFFAOYSA-N Synonyme: tert-butyl 3-hydroxyphenylcarbamate,3-boc-amino phenol,tert-butyl n-3-hydroxyphenyl carbamate,tert-butyl 3-hydroxyphenyl carbamate,n-boc-3-aminophenol,carbamic acid, 3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid,n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,tert-butoxy-n-3-hydroxyphenyl carboxamide,n-boc-3-amino-phenol CID PubChem: 312485 Nom IUPAC: tert-butyl N-(3-hydroxyphenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC(O)=C1

Poids moléculaire (g/mol) 209.25
Synonyme tert-butyl 3-hydroxyphenylcarbamate,3-boc-amino phenol,tert-butyl n-3-hydroxyphenyl carbamate,tert-butyl 3-hydroxyphenyl carbamate,n-boc-3-aminophenol,carbamic acid, 3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid,n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,tert-butoxy-n-3-hydroxyphenyl carboxamide,n-boc-3-amino-phenol
Numéro MDL MFCD06798070
CAS 19962-06-2
CID PubChem 312485
Nom IUPAC tert-butyl N-(3-hydroxyphenyl)carbamate
Clé InChI HJQNVUQTARSZDK-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC=CC(O)=C1
Formule moléculaire C11H15NO3
6

N-BOC-p-phénylènediamine, 97 %, Thermo Scientific Chemicals

CAS: 71026-66-9 Formule moléculaire: C11H16N2O2 Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00043022 Clé InChI: WIVYTYZCVWHWSH-UHFFFAOYSA-N CID PubChem: 688611 Nom IUPAC: tert-butyl N-(4-aminophényl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)N

Poids moléculaire (g/mol) 208.26
Numéro MDL MFCD00043022
CAS 71026-66-9
CID PubChem 688611
Nom IUPAC tert-butyl N-(4-aminophényl)carbamate
Clé InChI WIVYTYZCVWHWSH-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)N
Formule moléculaire C11H16N2O2
7

Acide 4-(N-BOC-amino)phénylboronique, 97 %, Thermo Scientific Chemicals

CAS: 380430-49-9 Formule moléculaire: C11H16BNO4 Poids moléculaire (g/mol): 237.06 Numéro MDL: MFCD02093054 Clé InChI: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonyme: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid CID PubChem: 3613184 Nom IUPAC: Acide [4-[(2-méthylpropan-2-yl)oxycarbonylamino]phényl]boronique SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 237.06
Synonyme 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid
Numéro MDL MFCD02093054
CAS 380430-49-9
CID PubChem 3613184
Nom IUPAC Acide [4-[(2-méthylpropan-2-yl)oxycarbonylamino]phényl]boronique
Clé InChI UBVOLHQIEQVXGM-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
Formule moléculaire C11H16BNO4
8

Ester pinacol de l’acide4-(Boc-amino)-2-fluorobenzèneboronique, 96 %, Thermo Scientific™

CAS: 1256256-45-7 Formule moléculaire: C17H25BFNO4 Poids moléculaire (g/mol): 337.198 Numéro MDL: MFCD18383441 Clé InChI: FALNYBWTRBHWID-UHFFFAOYSA-N Synonyme: tert-butyl 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenyl carbamic acid tert-butyl ester CID PubChem: 59578631 Nom IUPAC: Carbamate tert-butyl N-[3-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)phényl] SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)NC(=O)OC(C)(C)C)F

Poids moléculaire (g/mol) 337.198
Synonyme tert-butyl 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenyl carbamic acid tert-butyl ester
Numéro MDL MFCD18383441
CAS 1256256-45-7
CID PubChem 59578631
Nom IUPAC Carbamate tert-butyl N-[3-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)phényl]
Clé InChI FALNYBWTRBHWID-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)NC(=O)OC(C)(C)C)F
Formule moléculaire C17H25BFNO4
9

Ester pinacol 4-(Boc-amino)benzèneboronique, 97 %, Thermo Scientific Chemicals

CAS: 330793-01-6 Formule moléculaire: C17H26BNO4 Poids moléculaire (g/mol): 319.21 Numéro MDL: MFCD02179439 Clé InChI: HSJNIOYPTSKQBD-UHFFFAOYSA-N Synonyme: 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate CID PubChem: 2734617 Nom IUPAC: tert-butyl N-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2 -yl)phényl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 319.21
Synonyme 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate
Numéro MDL MFCD02179439
CAS 330793-01-6
CID PubChem 2734617
Nom IUPAC tert-butyl N-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2 -yl)phényl]carbamate
Clé InChI HSJNIOYPTSKQBD-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C17H26BNO4
10

4-(Boc-amino)phénol, 97 %, Thermo Scientific Chemicals

CAS: 54840-15-2 Formule moléculaire: C11H15NO3 Poids moléculaire (g/mol): 209.245 Numéro MDL: MFCD00226573 Clé InChI: YRQMBQUMJFVZLF-UHFFFAOYSA-N Synonyme: 4-n-boc-aminophenol,tert-butyl 4-hydroxyphenyl carbamate,tert-butyl n-4-hydroxyphenyl carbamate,tert-butyl 4-hydroxyphenylcarbamate,4-boc-amino phenol,n-boc-4-hydroxyaniline,1,1-dimethylethyl 4-hydroxyphenyl carbamate,4-tert-butoxycarbonylamino phenol,4-hydroxy-phenyl-carbamic acid tert-butyl ester,carbamic acid, 4-hydroxyphenyl-, 1,1-dimethylethyl ester CID PubChem: 2756771 Nom IUPAC: N-(4-hydroxyphényl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 209.245
Synonyme 4-n-boc-aminophenol,tert-butyl 4-hydroxyphenyl carbamate,tert-butyl n-4-hydroxyphenyl carbamate,tert-butyl 4-hydroxyphenylcarbamate,4-boc-amino phenol,n-boc-4-hydroxyaniline,1,1-dimethylethyl 4-hydroxyphenyl carbamate,4-tert-butoxycarbonylamino phenol,4-hydroxy-phenyl-carbamic acid tert-butyl ester,carbamic acid, 4-hydroxyphenyl-, 1,1-dimethylethyl ester
Numéro MDL MFCD00226573
CAS 54840-15-2
CID PubChem 2756771
Nom IUPAC N-(4-hydroxyphényl)carbamate de tert-butyle
Clé InChI YRQMBQUMJFVZLF-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)O
Formule moléculaire C11H15NO3
11

Tert-butyl N-[4-(aminométhyl)phényl]carbamate, 97 %, Thermo Scientific™

CAS: 220298-96-4 Formule moléculaire: C12H18N2O2 Poids moléculaire (g/mol): 222.29 Numéro MDL: MFCD02183573 Clé InChI: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonyme: tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate CID PubChem: 2794659 Nom IUPAC: tert-butyl N-[4-(aminomethyl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1

Poids moléculaire (g/mol) 222.29
Synonyme tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate
Numéro MDL MFCD02183573
CAS 220298-96-4
CID PubChem 2794659
Nom IUPAC tert-butyl N-[4-(aminomethyl)phenyl]carbamate
Clé InChI URXUHALBOWYXJZ-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
Formule moléculaire C12H18N2O2
12

5-(Boc-amino)-2-acide chlorobenzoïque, 98 +%, Thermo Scientific Chemicals

CAS: 503555-96-2 Formule moléculaire: C12H14ClNO4 Poids moléculaire (g/mol): 271.70 Numéro MDL: MFCD02682166 Clé InChI: QNRXWUBPCIBQMX-UHFFFAOYSA-N Synonyme: 5-tert-butoxycarbonyl amino-2-chlorobenzoic acid,n-boc-5-amino-2-chlorobenzoic acid,5-boc-amino-2-chlorobenzoic acid,5-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-5-2-methyl-2-propanyl oxy carbonyl amino benzoic acid,benzoic acid, 2-chloro-5-1,1-dimethylethoxy carbonyl amino-9ci CID PubChem: 22291441 Nom IUPAC: Acide 2-chloro-5-[(2-méthylpropan-2-yl)oxycarbonylamino]benzoïque SMILES: CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1

Poids moléculaire (g/mol) 271.70
Synonyme 5-tert-butoxycarbonyl amino-2-chlorobenzoic acid,n-boc-5-amino-2-chlorobenzoic acid,5-boc-amino-2-chlorobenzoic acid,5-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-5-2-methyl-2-propanyl oxy carbonyl amino benzoic acid,benzoic acid, 2-chloro-5-1,1-dimethylethoxy carbonyl amino-9ci
Numéro MDL MFCD02682166
CAS 503555-96-2
CID PubChem 22291441
Nom IUPAC Acide 2-chloro-5-[(2-méthylpropan-2-yl)oxycarbonylamino]benzoïque
Clé InChI QNRXWUBPCIBQMX-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1
Formule moléculaire C12H14ClNO4
13

Acide 3-[(tert-butoxycarbonyl)amino]-5-hydroxybenzoïque, 95 %, Thermo Scientific™

CAS: 232595-59-4 Formule moléculaire: C12H15NO5 Poids moléculaire (g/mol): 253.25 Numéro MDL: MFCD02682202 Clé InChI: KSTCXQVSGVVIAO-UHFFFAOYSA-N Synonyme: 3-tert-butoxycarbonyl amino-5-hydroxybenzoic acid,3-n-boc-amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid, n-boc protected,3-tert-butoxycarbonylamino-5-hydroxy-benzoic acid,3-tert-butoxy carbonylamino-5-hydroxybenzoic acid CID PubChem: 18322886 Nom IUPAC: 3-{[(tert-butoxy)carbonyl]amino}-5-hydroxybenzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O

Poids moléculaire (g/mol) 253.25
Synonyme 3-tert-butoxycarbonyl amino-5-hydroxybenzoic acid,3-n-boc-amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid, n-boc protected,3-tert-butoxycarbonylamino-5-hydroxy-benzoic acid,3-tert-butoxy carbonylamino-5-hydroxybenzoic acid
Numéro MDL MFCD02682202
CAS 232595-59-4
CID PubChem 18322886
Nom IUPAC 3-{[(tert-butoxy)carbonyl]amino}-5-hydroxybenzoic acid
Clé InChI KSTCXQVSGVVIAO-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O
Formule moléculaire C12H15NO5
14

Acide boronique de benzène4-(Boc-amino), 97 %, Thermo Scientific Chemicals

CAS: 380430-49-9 Formule moléculaire: C11H16BNO4 Poids moléculaire (g/mol): 237.06 Numéro MDL: MFCD02093054 Clé InChI: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonyme: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid CID PubChem: 3613184 Nom IUPAC: Acide [4-[(2-méthylpropan-2-yl)oxycarbonylamino]phényl]boronique SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 237.06
Synonyme 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid
Numéro MDL MFCD02093054
CAS 380430-49-9
CID PubChem 3613184
Nom IUPAC Acide [4-[(2-méthylpropan-2-yl)oxycarbonylamino]phényl]boronique
Clé InChI UBVOLHQIEQVXGM-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
Formule moléculaire C11H16BNO4
15

Acide 3-[(allyloxy)carbonyl]amino}-5-hydroxybenzoïque, 97 %, Thermo Scientific™

CAS: 916766-99-9 Formule moléculaire: C11H11NO5 Poids moléculaire (g/mol): 237.21 Numéro MDL: MFCD09702421 Clé InChI: MYOCYAGTJQROGX-UHFFFAOYSA-N Synonyme: 3-allyloxy carbonyl amino-5-hydroxybenzoic acid,3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid,allyl 3-carboxy-5-hydroxyphenyl carbamate,5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid,benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino,3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid,benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino CID PubChem: 24229781 Nom IUPAC: acide 3-hydroxy-5-(prop-2-énoxycarbonylamino)benzoïque SMILES: OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1

Poids moléculaire (g/mol) 237.21
Synonyme 3-allyloxy carbonyl amino-5-hydroxybenzoic acid,3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid,allyl 3-carboxy-5-hydroxyphenyl carbamate,5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid,benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino,3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid,benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino
Numéro MDL MFCD09702421
CAS 916766-99-9
CID PubChem 24229781
Nom IUPAC acide 3-hydroxy-5-(prop-2-énoxycarbonylamino)benzoïque
Clé InChI MYOCYAGTJQROGX-UHFFFAOYSA-N
SMILES OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1
Formule moléculaire C11H11NO5