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9-Fluorenylmethyl carbamate, 99%
CAS: 84418-43-9 Molekylformel: C15H13NO2 Molekylvikt (g/mol): 239.28 MDL-nummer: MFCD00237376 InChI-nyckel: 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-namn: 9H-fluoren-9-ylmetylkarbamat LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
| Molekylformel | C15H13NO2 |
|---|---|
| PubChem CID | 736301 |
| MDL-nummer | MFCD00237376 |
| IUPAC-namn | 9H-fluoren-9-ylmetylkarbamat |
| CAS | 84418-43-9 |
| InChI-nyckel | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
| Molekylvikt (g/mol) | 239.28 |
| Synonym | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
Fenylkarbamat, 98+%, Thermo Scientific Chemicals
CAS: 622-46-8 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.138 MDL-nummer: MFCD00007961 InChI-nyckel: 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-namn: fenylkarbamat LEDER: C1=CC=C(C=C1)OC(=O)N
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 69322 |
| MDL-nummer | MFCD00007961 |
| IUPAC-namn | fenylkarbamat |
| CAS | 622-46-8 |
| InChI-nyckel | BSCCSDNZEIHXOK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC(=O)N |
| Molekylvikt (g/mol) | 137.138 |
| 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 |
metyl N-(3,5-diklorfenyl)karbamat, Thermo Scientific™
CAS: 25217-43-0 Molekylformel: C8H7Cl2NO2 Molekylvikt (g/mol): 220.05 MDL-nummer: MFCD00126402 InChI-nyckel: 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-namn: metyl N-(3,5-diklorfenyl)karbamat LEDER: COC(=O)NC1=CC(Cl)=CC(Cl)=C1
| Molekylformel | C8H7Cl2NO2 |
|---|---|
| PubChem CID | 32842 |
| MDL-nummer | MFCD00126402 |
| IUPAC-namn | metyl N-(3,5-diklorfenyl)karbamat |
| CAS | 25217-43-0 |
| InChI-nyckel | FRSRGACXHCLBTC-UHFFFAOYSA-N |
| LEDER | COC(=O)NC1=CC(Cl)=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 220.05 |
| 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 |
tert-butyl N-(3-formylbensyl)karbamat, 90 %, Thermo Scientific™
CAS: 170853-04-0 Molekylformel: C13H17NO3 Molekylvikt (g/mol): 235.283 InChI-nyckel: JORXNWZTJLYRQA-UHFFFAOYSA-N PubChem CID: 2794834 IUPAC-namn: tert-butyl N-[(3-formylfenyl)metyl]karbamat LEDER: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O
| Molekylformel | C13H17NO3 |
|---|---|
| PubChem CID | 2794834 |
| IUPAC-namn | tert-butyl N-[(3-formylfenyl)metyl]karbamat |
| CAS | 170853-04-0 |
| InChI-nyckel | JORXNWZTJLYRQA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O |
| Molekylvikt (g/mol) | 235.283 |
tert-butyl N-(4-formylbensyl)karbamat, 97 %, Thermo Scientific™
CAS: 156866-52-3 Molekylformel: C13H17NO3 Molekylvikt (g/mol): 235.283 InChI-nyckel: 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-namn: tert-butyl N-[(4-formylfenyl)metyl]karbamat LEDER: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O
| Molekylformel | C13H17NO3 |
|---|---|
| PubChem CID | 2794832 |
| IUPAC-namn | tert-butyl N-[(4-formylfenyl)metyl]karbamat |
| CAS | 156866-52-3 |
| InChI-nyckel | HRJJBEIFHFVBRT-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O |
| Molekylvikt (g/mol) | 235.283 |
| 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 |
tert-butyl N-[4-(aminometyl)fenyl]karbamat, 97 %, Thermo Scientific™
CAS: 220298-96-4 Molekylformel: C12H18N2O2 Molekylvikt (g/mol): 222.29 MDL-nummer: MFCD02183573 InChI-nyckel: 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-namn: tert-butyl N-[4-(aminometyl)fenyl]karbamat LEDER: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
| Molekylformel | C12H18N2O2 |
|---|---|
| PubChem CID | 2794659 |
| MDL-nummer | MFCD02183573 |
| IUPAC-namn | tert-butyl N-[4-(aminometyl)fenyl]karbamat |
| CAS | 220298-96-4 |
| InChI-nyckel | URXUHALBOWYXJZ-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1 |
| Molekylvikt (g/mol) | 222.29 |
| 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 |
tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 97+%, Thermo Scientific Chemicals
CAS: 330793-01-6 Molekylformel: C17H26BNO4 Molekylvikt (g/mol): 319.21 MDL-nummer: MFCD02179439 InChI-nyckel: 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-namn: tert-butyl N-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat LEDER: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Molekylformel | C17H26BNO4 |
|---|---|
| PubChem CID | 2734617 |
| MDL-nummer | MFCD02179439 |
| IUPAC-namn | tert-butyl N-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat |
| CAS | 330793-01-6 |
| InChI-nyckel | HSJNIOYPTSKQBD-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Molekylvikt (g/mol) | 319.21 |
| 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 |
Efavirenz Amino Alcohol Ethyl Carbamate, TRC
CAS: 211563-41-6 Molekylformel: C16 H15 Cl F3 N O3 Molekylvikt (g/mol): 361.74 Synonym: Carbamic acid, [4-chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)-2-propynyl]phenyl]-, ethyl ester (9CI),[4-Chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)-2-propynyl]phenyl]carbamic Acid Ethyl Ester,Ethyl N-[4-Chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)prop-2-yn-1-yl]phenyl]carbamate IUPAC-namn: ethyl N-[4-chloro-2-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl]phenyl]carbamate LEDER: CCOC(=O)Nc1ccc(Cl)cc1[C@@](O)(C#CC2CC2)C(F)(F)F
| Molekylformel | C16 H15 Cl F3 N O3 |
|---|---|
| IUPAC-namn | ethyl N-[4-chloro-2-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl]phenyl]carbamate |
| CAS | 211563-41-6 |
| LEDER | CCOC(=O)Nc1ccc(Cl)cc1[C@@](O)(C#CC2CC2)C(F)(F)F |
| Molekylvikt (g/mol) | 361.74 |
| Synonym | Carbamic acid, [4-chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)-2-propynyl]phenyl]-, ethyl ester (9CI),[4-Chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)-2-propynyl]phenyl]carbamic Acid Ethyl Ester,Ethyl N-[4-Chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)prop-2-yn-1-yl]phenyl]carbamate |
Benzyl N-(4-nitrophenyl)carbamate, TRC
CAS: 53821-12-8 Molekylformel: C14H12N2O4 Molekylvikt (g/mol): 272.26 Synonym: (4-Nitrophenyl)carbamic Acid Phenylmethyl Ester;p-Nitrocarbanilic Acid Benzyl Ester,Benzyl N-(4-nitrophenyl)carbamate,NSC 171077 IUPAC-namn: benzyl N-(4-nitrophenyl)carbamate LEDER: [O-][N+](=O)c1ccc(NC(=O)OCc2ccccc2)cc1
| Molekylformel | C14H12N2O4 |
|---|---|
| IUPAC-namn | benzyl N-(4-nitrophenyl)carbamate |
| CAS | 53821-12-8 |
| LEDER | [O-][N+](=O)c1ccc(NC(=O)OCc2ccccc2)cc1 |
| Molekylvikt (g/mol) | 272.26 |
| Synonym | (4-Nitrophenyl)carbamic Acid Phenylmethyl Ester;p-Nitrocarbanilic Acid Benzyl Ester,Benzyl N-(4-nitrophenyl)carbamate,NSC 171077 |
Phenyl[2-phenylthio)phenyl]carbamate, TRC
CAS: 111974-73-3 Molekylformel: C19 H15 N O2 S Molekylvikt (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-namn: phenyl N-(2-phenylsulfanylphenyl)carbamate LEDER: O=C(Nc1ccccc1Sc2ccccc2)Oc3ccccc3
| Molekylformel | C19 H15 N O2 S |
|---|---|
| IUPAC-namn | phenyl N-(2-phenylsulfanylphenyl)carbamate |
| CAS | 111974-73-3 |
| LEDER | O=C(Nc1ccccc1Sc2ccccc2)Oc3ccccc3 |
| Molekylvikt (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 |
Ethyl (4-Chloro-3-(trifluoromethyl)phenyl)carbamate, TRC
CAS: 18585-06-3 Molekylformel: C10H9ClF3NO2 Molekylvikt (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 LEDER: CCOC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F
| Molekylformel | C10H9ClF3NO2 |
|---|---|
| CAS | 18585-06-3 |
| LEDER | CCOC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F |
| Molekylvikt (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 |
Ethyl 4-[2-(5-Chloro-2-methoxybenzamido)ethyl]benzene Sulfonamide Carbamate, TRC
CAS: 14511-59-2 Molekylformel: C19 H21 Cl N2 O6 S Molekylvikt (g/mol): 440.9 IUPAC-namn: ethyl N-[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonylcarbamate LEDER: CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)ccc2OC)cc1
| Molekylformel | C19 H21 Cl N2 O6 S |
|---|---|
| IUPAC-namn | ethyl N-[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonylcarbamate |
| CAS | 14511-59-2 |
| LEDER | CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)ccc2OC)cc1 |
| Molekylvikt (g/mol) | 440.9 |
Methyl 4-[beta-(5-Methylpyrazine-2-carboxamido)ethyl]benzene Sulfonamide Carbamate, TRC
CAS: 33288-74-3 Molekylformel: C16 H18 N4 O5 S Molekylvikt (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-namn: methyl N-[4-[2-[(5-methylpyrazine-2-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate LEDER: COC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cnc(C)cn2)cc1
| Molekylformel | C16 H18 N4 O5 S |
|---|---|
| IUPAC-namn | methyl N-[4-[2-[(5-methylpyrazine-2-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate |
| CAS | 33288-74-3 |
| LEDER | COC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cnc(C)cn2)cc1 |
| Molekylvikt (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 |
[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Ethyl Ester, TRC
CAS: 318515-70-7 Molekylvikt (g/mol): 423.48 IUPAC-namn: ethyl N-[4-[2-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate LEDER: CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)N2CC(=C(CC)C2=O)C)cc1
| IUPAC-namn | ethyl N-[4-[2-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate |
|---|---|
| CAS | 318515-70-7 |
| LEDER | CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)N2CC(=C(CC)C2=O)C)cc1 |
| Molekylvikt (g/mol) | 423.48 |