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.

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1 – 15 de 49 résultats

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

CAS: 900799-69-1 Formule moléculaire: C15H13NO5 Poids moléculaire (g/mol): 287.271 Numéro MDL: MFCD09817564 Clé InChI: DIPYTSQSLOJNFI-UHFFFAOYSA-N Synonyme: 3-cbz-amino-5-hydroxybenzoic acid,3-benzyloxy carbonyl amino-5-hydroxybenzoic acid,3-n-cbz-amino-5-hydroxybenzoic acid,3-benzyloxycarbonylamino-5-hydroxy-benzoic acid,benzoicacid, 3-hydroxy-5-phenylmethoxy carbonyl amino,benzoicacid,3-hydroxy-5-phenylmethoxy carbonyl amino CID PubChem: 24229785 Nom IUPAC: acide3-hydroxy-5-(phénylméthoxycarbonylamino)benzoïque SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O

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Poids moléculaire (g/mol)	287.271
Synonyme	3-cbz-amino-5-hydroxybenzoic acid,3-benzyloxy carbonyl amino-5-hydroxybenzoic acid,3-n-cbz-amino-5-hydroxybenzoic acid,3-benzyloxycarbonylamino-5-hydroxy-benzoic acid,benzoicacid, 3-hydroxy-5-phenylmethoxy carbonyl amino,benzoicacid,3-hydroxy-5-phenylmethoxy carbonyl amino
Numéro MDL	MFCD09817564
CAS	900799-69-1
CID PubChem	24229785
Nom IUPAC	acide3-hydroxy-5-(phénylméthoxycarbonylamino)benzoïque
Clé InChI	DIPYTSQSLOJNFI-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O
Formule moléculaire	C15H13NO5

Tert-Butyl-N-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]carbamate, 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

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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

Acide 4-(Boc-amino)-2-chlorobenzoïque, 97 %, Thermo Scientific Chemicals

CAS: 232275-73-9 Formule moléculaire: C12H14ClNO4 Poids moléculaire (g/mol): 271.697 Numéro MDL: MFCD02682164 Clé InChI: HDYBNYDKCZJPPX-UHFFFAOYSA-N Synonyme: n-boc-4-amino-2-chlorobenzoic acid,4-tert-butoxycarbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino-benzoic acid,4-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino benzoic acid,4-tert-butoxycarbonylamino-2-chloro-benzoic acid,4-tert-butoxycarbonylamino-2-chlorobenzoic acid,benzoic acid,2-chloro-4-1,1-dimethylethoxy carbonyl amino CID PubChem: 17750449 Nom IUPAC: Acide 2-chloro-4-[(2-méthylpropan-2-yl)oxycarbonylamino]benzoïque SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl

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Poids moléculaire (g/mol)	271.697
Synonyme	n-boc-4-amino-2-chlorobenzoic acid,4-tert-butoxycarbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino-benzoic acid,4-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino benzoic acid,4-tert-butoxycarbonylamino-2-chloro-benzoic acid,4-tert-butoxycarbonylamino-2-chlorobenzoic acid,benzoic acid,2-chloro-4-1,1-dimethylethoxy carbonyl amino
Numéro MDL	MFCD02682164
CAS	232275-73-9
CID PubChem	17750449
Nom IUPAC	Acide 2-chloro-4-[(2-méthylpropan-2-yl)oxycarbonylamino]benzoïque
Clé InChI	HDYBNYDKCZJPPX-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl
Formule moléculaire	C12H14ClNO4

Ester pinacol 3-(Boc-amino)benzèneboronique, 97 %, Thermo Scientific Chemicals

CAS: 330793-09-4 Formule moléculaire: C17H26BNO4 Poids moléculaire (g/mol): 319.208 Numéro MDL: MFCD03789256 Clé InChI: ANQAOGOIWVMGCH-UHFFFAOYSA-N Synonyme: tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester CID PubChem: 2773617 Nom IUPAC: tert-butyl N-[3-(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=C2)NC(=O)OC(C)(C)C

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Poids moléculaire (g/mol)	319.208
Synonyme	tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester
Numéro MDL	MFCD03789256
CAS	330793-09-4
CID PubChem	2773617
Nom IUPAC	tert-butyl N-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2 -yl)phényl]carbamate
Clé InChI	ANQAOGOIWVMGCH-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C
Formule moléculaire	C17H26BNO4

Acide 4-(Méthoxycarbonylamino)benzèneboronique, 97 %, Thermo Scientific Chemicals

CAS: 850567-96-3 Formule moléculaire: C8H10BNO4 Poids moléculaire (g/mol): 194.981 Numéro MDL: MFCD03788425 Clé InChI: ROAKVYQVTMOEGR-UHFFFAOYSA-N Synonyme: 4-methoxycarbonylamino phenylboronic acid,4-methoxycarbonyl amino phenyl boronic acid,4-methoxycarbonylamino benzeneboronic acid,4-methoxycarbonyl amino phenylboronic acid,4-methoxycarbonylamino phenyl boronic acid,acmc-209q0y,4-methoxycarbonylamino-phenyl boronic acid,4-methoxycarbonylamino benzene boronic acid,4-methoxycarbonyl amino phenyl boronicacid CID PubChem: 2773494 Nom IUPAC: Acide [4-(méthoxycarbonylamino)phényl]boronique SMILES: B(C1=CC=C(C=C1)NC(=O)OC)(O)O

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Poids moléculaire (g/mol)	194.981
Synonyme	4-methoxycarbonylamino phenylboronic acid,4-methoxycarbonyl amino phenyl boronic acid,4-methoxycarbonylamino benzeneboronic acid,4-methoxycarbonyl amino phenylboronic acid,4-methoxycarbonylamino phenyl boronic acid,acmc-209q0y,4-methoxycarbonylamino-phenyl boronic acid,4-methoxycarbonylamino benzene boronic acid,4-methoxycarbonyl amino phenyl boronicacid
Numéro MDL	MFCD03788425
CAS	850567-96-3
CID PubChem	2773494
Nom IUPAC	Acide [4-(méthoxycarbonylamino)phényl]boronique
Clé InChI	ROAKVYQVTMOEGR-UHFFFAOYSA-N
SMILES	B(C1=CC=C(C=C1)NC(=O)OC)(O)O
Formule moléculaire	C8H10BNO4

N-Boc-4-bromo-3-fluoroaniline, 96 %, Thermo Scientific Chemicals

CAS: 868735-43-7 Formule moléculaire: C11H13BrFNO2 Poids moléculaire (g/mol): 290.132 Numéro MDL: MFCD11976284 Clé InChI: FQLYUJLJZFATNI-UHFFFAOYSA-N Synonyme: tert-butyl 4-bromo-3-fluorophenyl carbamate,tert-butyl n-4-bromo-3-fluorophenyl carbamate,tert-butyl 4-bromo-3-fluorophenylcarbamate,4-bromo-3-fluoro-phenyl-carbamic acid tert-butyl ester,n-boc-4-bromo-3-fluoroaniline CID PubChem: 59852943 Nom IUPAC: N-(4-bromo-3-fluorophényl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F

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Poids moléculaire (g/mol)	290.132
Synonyme	tert-butyl 4-bromo-3-fluorophenyl carbamate,tert-butyl n-4-bromo-3-fluorophenyl carbamate,tert-butyl 4-bromo-3-fluorophenylcarbamate,4-bromo-3-fluoro-phenyl-carbamic acid tert-butyl ester,n-boc-4-bromo-3-fluoroaniline
Numéro MDL	MFCD11976284
CAS	868735-43-7
CID PubChem	59852943
Nom IUPAC	N-(4-bromo-3-fluorophényl)carbamate de tert-butyle
Clé InChI	FQLYUJLJZFATNI-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F
Formule moléculaire	C11H13BrFNO2

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

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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

6-méthylindole, 99 %, Thermo Scientific Chemicals

CAS: 3420-02-8 Formule moléculaire: C₉H₉N Poids moléculaire (g/mol): 131.18 Numéro MDL: MFCD00005682 Clé InChI: ONYNOPPOVKYGRS-UHFFFAOYSA-N Synonyme: n-boc-aniline,tert-butyl phenylcarbamate,n-boc aniline,t-butyl carbanilate,tert-butyl carbanilate,carbanilic acid, tert-butyl ester,carbamic acid, phenyl-, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl aniline,tert-butyl n-phenylurethane,carbanilic acid tert-butyl ester CID PubChem: 137930 SMILES: CC1=CC=C2C=CNC2=C1

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Poids moléculaire (g/mol)	131.18
Synonyme	n-boc-aniline,tert-butyl phenylcarbamate,n-boc aniline,t-butyl carbanilate,tert-butyl carbanilate,carbanilic acid, tert-butyl ester,carbamic acid, phenyl-, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl aniline,tert-butyl n-phenylurethane,carbanilic acid tert-butyl ester
Numéro MDL	MFCD00005682
CAS	3420-02-8
CID PubChem	137930
Clé InChI	ONYNOPPOVKYGRS-UHFFFAOYSA-N
SMILES	CC1=CC=C2C=CNC2=C1
Formule moléculaire	C₉H₉N

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

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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-(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

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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

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

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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

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

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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

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

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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

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

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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

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

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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

Esters d’acide phénylcarbamique

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