accessibility menu, dialog, popup

UserName

Benzoide

Organische Verbindungen, die aus einer Benzolgruppe gewonnen werden oder eine Benzolgruppe in ihrer Molekulülstruktur haben. Benzol ist ein aromatisches organisches Molekül, das aus 6 Kohlenstoffatomen und 6 Wasserstoffatomen besteht, die einen Ring bilden. Einschließlich Derivaten und substituierter Moleküle.
Benzol und substituierte Derivate (117)
Fluorene (14)
Triphenylverbindungen (4)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (1)
  • (19)
  • (52)
  • (17)
  • (46)

Molekulargewicht (g/mol)

  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
Alle anzeigen

Menge

  • (37)
  • (2)
  • (4)
  • (8)
  • (1)
  • (8)
  • (1)
Alle anzeigen

Reinheit (%)

  • (4)
  • (9)
  • (5)
  • (6)
  • (12)
  • (45)
  • (2)
Alle anzeigen

Physikalische Form

  • (8)
  • (3)
  • (4)
  • (2)
  • (3)

Siedepunkt

  • (3)
  • (2)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 67 Ergebnisse
1

Phenylcarbamat, 98+ %, Thermo Scientific Chemicals

CAS: 622-46-8 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00007961 InChI-Schlüssel: BSCCSDNZEIHXOK-UHFFFAOYSA-N Synonym: carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate PubChem CID: 69322 IUPAC-Name: Phenylcarbamat SMILES: C1=CC=C(C=C1)OC(=O)N

InChI-Schlüssel BSCCSDNZEIHXOK-UHFFFAOYSA-N
IUPAC-Name Phenylcarbamat
PubChem CID 69322
CAS 622-46-8
MDL-Nummer MFCD00007961
Molekulargewicht (g/mol) 137.138
SMILES C1=CC=C(C=C1)OC(=O)N
Synonym carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate
Summenformel C7H7NO2
2

9-Fluorenylmethylcarbamat, 99 %, Thermo Scientific Chemicals

CAS: 84418-43-9 Summenformel: C15H13NO2 Molekulargewicht (g/mol): 239.28 MDL-Nummer: MFCD00237376 InChI-Schlüssel: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC-Name: 9H-fluoren-9-ylmethylcarbamat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N

InChI-Schlüssel ZZOKVYOCRSMTSS-UHFFFAOYSA-N
IUPAC-Name 9H-fluoren-9-ylmethylcarbamat
PubChem CID 736301
CAS 84418-43-9
MDL-Nummer MFCD00237376
Molekulargewicht (g/mol) 239.28
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
Synonym 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066
Summenformel C15H13NO2
3

Methyl N-(3,5-dichlorphenyl)carbamat, Thermo Scientific™

CAS: 25217-43-0 Summenformel: C8H7Cl2NO2 Molekulargewicht (g/mol): 220.05 MDL-Nummer: MFCD00126402 InChI-Schlüssel: FRSRGACXHCLBTC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 32842 IUPAC-Name: Methyl-N-(3,5-dichlorphenyl)carbamat SMILES: COC(=O)NC1=CC(Cl)=CC(Cl)=C1

InChI-Schlüssel FRSRGACXHCLBTC-UHFFFAOYSA-N
IUPAC-Name Methyl-N-(3,5-dichlorphenyl)carbamat
PubChem CID 32842
CAS 25217-43-0
MDL-Nummer MFCD00126402
Molekulargewicht (g/mol) 220.05
SMILES COC(=O)NC1=CC(Cl)=CC(Cl)=C1
Synonym 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
Summenformel C8H7Cl2NO2
4

Tert-Butyl N-(4-formylbenzyl)Carbamat, 97 %, Thermo Scientific™

CAS: 156866-52-3 Summenformel: C13H17NO3 Molekulargewicht (g/mol): 235.283 InChI-Schlüssel: HRJJBEIFHFVBRT-UHFFFAOYSA-N Synonym: tert-butyl 4-formylbenzylcarbamate,tert-butyl n-4-formylbenzyl carbamate,tert-butyl n-4-formylphenyl methyl carbamate,tert-butyln-4-formylbenzyl carbamate,tert-butyl 4-formylbenzyl carbamate,tert-butyln-4-formylphenyl methyl carbamate,n-boc-4-aminomethylbenzaldehyde,tert-butyl n-4 formylbenzyl carbamate,4-aminomethyl benzaldehyde,n-boc protected,4-formyl-benzyl-carbamic acid t-butyl ester PubChem CID: 2794832 IUPAC-Name: tert-Butyl-N-[(4-formylphenyl)methyl]carbamat SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O

InChI-Schlüssel HRJJBEIFHFVBRT-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-[(4-formylphenyl)methyl]carbamat
PubChem CID 2794832
CAS 156866-52-3
Molekulargewicht (g/mol) 235.283
SMILES CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O
Synonym tert-butyl 4-formylbenzylcarbamate,tert-butyl n-4-formylbenzyl carbamate,tert-butyl n-4-formylphenyl methyl carbamate,tert-butyln-4-formylbenzyl carbamate,tert-butyl 4-formylbenzyl carbamate,tert-butyln-4-formylphenyl methyl carbamate,n-boc-4-aminomethylbenzaldehyde,tert-butyl n-4 formylbenzyl carbamate,4-aminomethyl benzaldehyde,n-boc protected,4-formyl-benzyl-carbamic acid t-butyl ester
Summenformel C13H17NO3
5

Tert-Butyl N-(3-formylbenzyl)Carbamat, 90 %, Thermo Scientific™

CAS: 170853-04-0 Summenformel: C13H17NO3 Molekulargewicht (g/mol): 235.283 InChI-Schlüssel: JORXNWZTJLYRQA-UHFFFAOYSA-N PubChem CID: 2794834 IUPAC-Name: tert-Butyl-N-[(3-formylphenyl)methyl]carbamat SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O

InChI-Schlüssel JORXNWZTJLYRQA-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-[(3-formylphenyl)methyl]carbamat
PubChem CID 2794834
CAS 170853-04-0
Molekulargewicht (g/mol) 235.283
SMILES CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O
Summenformel C13H17NO3
6

tert-Butyl N-[4-(aminomethyl)phenyl]carbamat, 97 %, Thermo Scientific™

CAS: 220298-96-4 Summenformel: C12H18N2O2 Molekulargewicht (g/mol): 222.29 MDL-Nummer: MFCD02183573 InChI-Schlüssel: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2794659 IUPAC-Name: tert-Butyl N-[4-(aminomethyl)phenyl]carbamat SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1

InChI-Schlüssel URXUHALBOWYXJZ-UHFFFAOYSA-N
IUPAC-Name tert-Butyl N-[4-(aminomethyl)phenyl]carbamat
PubChem CID 2794659
CAS 220298-96-4
MDL-Nummer MFCD02183573
Molekulargewicht (g/mol) 222.29
SMILES CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
Synonym 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
Summenformel C12H18N2O2
7

tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Carbamat, 97+%, Thermo Scientific Chemicals

CAS: 330793-01-6 Summenformel: C17H26BNO4 Molekulargewicht (g/mol): 319.21 MDL-Nummer: MFCD02179439 InChI-Schlüssel: HSJNIOYPTSKQBD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734617 IUPAC-Name: tert-Butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamat SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel HSJNIOYPTSKQBD-UHFFFAOYSA-N
IUPAC-Name tert-Butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamat
PubChem CID 2734617
CAS 330793-01-6
MDL-Nummer MFCD02179439
Molekulargewicht (g/mol) 319.21
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 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
Summenformel C17H26BNO4
9

Benzyl N-(4-Nitrophenyl)carbamat, TRC

CAS: 53821-12-8 Summenformel: C14H12N2O4 Molekulargewicht (g/mol): 272.26 Synonym: (4-Nitrophenyl)carbamic Acid Phenylmethyl Ester;p-Nitrocarbanilic Acid Benzyl Ester,Benzyl N-(4-nitrophenyl)carbamate,NSC 171077 IUPAC-Name: Benzyl-N-(4-Nitrophenyl)carbamat SMILES: [O-][N+](=O)c1ccc(NC(=O)OCc2ccccc2)cc1

IUPAC-Name Benzyl-N-(4-Nitrophenyl)carbamat
CAS 53821-12-8
Molekulargewicht (g/mol) 272.26
SMILES [O-][N+](=O)c1ccc(NC(=O)OCc2ccccc2)cc1
Synonym (4-Nitrophenyl)carbamic Acid Phenylmethyl Ester;p-Nitrocarbanilic Acid Benzyl Ester,Benzyl N-(4-nitrophenyl)carbamate,NSC 171077
Summenformel C14H12N2O4
10

Phenyl[2-Phenylthio)Phenyl]Carbamat, TRC

CAS: 111974-73-3 Summenformel: C19 H15 N O2 S Molekulargewicht (g/mol): 321.39 Synonym: Carbamic acid, N-[2-(phenylthio)phenyl]-, phenyl ester,Carbamic acid, [2-(phenylthio)phenyl]-, phenyl ester (9CI),Phenyl [2-(phenylthio)phenyl]carbamate,Phenyl N-[(2-Phenylsulfanyl)phenyl]carbamate,N-[2-(Phenylthio)phenyl]carbamic Acid Phenyl Ester IUPAC-Name: Phenyl N-(2-Phenylsulfanylphenyl)carbamat SMILES: O=C(Nc1ccccc1Sc2ccccc2)Oc3ccccc3

IUPAC-Name Phenyl N-(2-Phenylsulfanylphenyl)carbamat
CAS 111974-73-3
Molekulargewicht (g/mol) 321.39
SMILES O=C(Nc1ccccc1Sc2ccccc2)Oc3ccccc3
Synonym Carbamic acid, N-[2-(phenylthio)phenyl]-, phenyl ester,Carbamic acid, [2-(phenylthio)phenyl]-, phenyl ester (9CI),Phenyl [2-(phenylthio)phenyl]carbamate,Phenyl N-[(2-Phenylsulfanyl)phenyl]carbamate,N-[2-(Phenylthio)phenyl]carbamic Acid Phenyl Ester
Summenformel C19 H15 N O2 S
11

Ethyl(4-Chlor-3-(Trifluormethyl)phenyl)carbamat, TRC

CAS: 18585-06-3 Summenformel: C10H9ClF3NO2 Molekulargewicht (g/mol): 267.63 Synonym: N-[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,4-Chloro-3-(trifluoromethyl)carbanilic Acid Ethyl Ester,Sorafenib Impurity 2 SMILES: CCOC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F

CAS 18585-06-3
Molekulargewicht (g/mol) 267.63
SMILES CCOC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F
Synonym N-[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,4-Chloro-3-(trifluoromethyl)carbanilic Acid Ethyl Ester,Sorafenib Impurity 2
Summenformel C10H9ClF3NO2
12

Ethyl 4-[2-(5-Chlor-2-Methoxybenzamido)Ethyl] Benzol Sulfonamid-Carbamat, TRC

CAS: 14511-59-2 Summenformel: C19 H21 Cl N2 O6 S Molekulargewicht (g/mol): 440.9 IUPAC-Name: Ethyl N-[4-[2-[(5-Chlor-2-Methoxybenzoyl)amino]Ethyl]Phenyl]Sulfonylcarbamat SMILES: CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)ccc2OC)cc1

IUPAC-Name Ethyl N-[4-[2-[(5-Chlor-2-Methoxybenzoyl)amino]Ethyl]Phenyl]Sulfonylcarbamat
CAS 14511-59-2
Molekulargewicht (g/mol) 440.9
SMILES CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)ccc2OC)cc1
Summenformel C19 H21 Cl N2 O6 S
13

Methyl 4-[Beta-(5-Methylpyrazin-2-Carboxamido)Ethyl] Benzol-Sulfonamid-Carbamat, TRC

CAS: 33288-74-3 Summenformel: C16 H18 N4 O5 S Molekulargewicht (g/mol): 378.4 Synonym: Methyl [[4-[2-[[(5-Methylpyrazin-2-yl)carbonyl]amino]ethyl]phenyl]sulphonyl]carbamate,Methyl [[4-[2-[[(5-Methylpyrazin-2-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamate,Carbamic acid, N-[[4-[2-[[(5-methyl-2-pyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester,Carbamic acid, [[4-[2-[[(5-methylpyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester (9CI),Carbamic acid, [[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-, methyl ester (8CI),N-[4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]phenylsulfonyl]methylurethane IUPAC-Name: Methyl N-[4-[2-[(5-Methylpyrazin-2-Carbonyl)Amino]Ethyl]Phenyl]Sulfonylcarbamat SMILES: COC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cnc(C)cn2)cc1

IUPAC-Name Methyl N-[4-[2-[(5-Methylpyrazin-2-Carbonyl)Amino]Ethyl]Phenyl]Sulfonylcarbamat
CAS 33288-74-3
Molekulargewicht (g/mol) 378.4
SMILES COC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cnc(C)cn2)cc1
Synonym Methyl [[4-[2-[[(5-Methylpyrazin-2-yl)carbonyl]amino]ethyl]phenyl]sulphonyl]carbamate,Methyl [[4-[2-[[(5-Methylpyrazin-2-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamate,Carbamic acid, N-[[4-[2-[[(5-methyl-2-pyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester,Carbamic acid, [[4-[2-[[(5-methylpyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester (9CI),Carbamic acid, [[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-, methyl ester (8CI),N-[4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]phenylsulfonyl]methylurethane
Summenformel C16 H18 N4 O5 S
14

[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]Carbaminsäure-Ethylester, TRC

CAS: 318515-70-7 Molekulargewicht (g/mol): 423.48 IUPAC-Name: Ethyl N-[4-[2-[(4-Ethyl-3-methyl-5-oxo-2H-Pyrrol-1-Carbonyl)Amino]Ethyl]Phenyl]Sulfonylcarbamat SMILES: CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)N2CC(=C(CC)C2=O)C)cc1

IUPAC-Name Ethyl N-[4-[2-[(4-Ethyl-3-methyl-5-oxo-2H-Pyrrol-1-Carbonyl)Amino]Ethyl]Phenyl]Sulfonylcarbamat
CAS 318515-70-7
Molekulargewicht (g/mol) 423.48
SMILES CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)N2CC(=C(CC)C2=O)C)cc1
15

N-[[4-[2- (3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]Carbamsäure-Methylester, TRC

CAS: 119018-30-3 Summenformel: C18 H23 N3 O6 S Molekulargewicht (g/mol): 409.46 Synonym: Carbamic acid, N-[[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester,Carbamic acid, [[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester (9CI),Methyl N-[[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamate,Methyl [[4-[2-[[(3-Ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulphonyl]carbamate,Glimepiride Carbamate,Glimepiride urethane IUPAC-Name: Methyl N-[4-[2-[(4-Ethyl-3-methyl-5-oxo-2H-Pyrrol-1-Carbonyl)Amino-Ethyl]Phenyl]Sulfonylcarbamat SMILES: CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)OC)C1=O

IUPAC-Name Methyl N-[4-[2-[(4-Ethyl-3-methyl-5-oxo-2H-Pyrrol-1-Carbonyl)Amino-Ethyl]Phenyl]Sulfonylcarbamat
CAS 119018-30-3
Molekulargewicht (g/mol) 409.46
SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)OC)C1=O
Synonym Carbamic acid, N-[[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester,Carbamic acid, [[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester (9CI),Methyl N-[[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamate,Methyl [[4-[2-[[(3-Ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulphonyl]carbamate,Glimepiride Carbamate,Glimepiride urethane
Summenformel C18 H23 N3 O6 S