Risultati della ricerca filtrata
Risultati della ricerca per "carbamate"
Ammonium carbamate, 98%, Thermo Scientific Chemicals
CAS: 1111-78-0 Formula molecolare: CH6N2O2 Molecular Weight (g/mol): 78.071 Numero MDL: MFCD00013010 InChI Key: BVCZEBOGSOYJJT-UHFFFAOYSA-N Sinonimo: ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate PubChem CID: 517232 IUPAC Name: azanium;carbamate SMILES: C(=O)(N)[O-].[NH4+]
Sinonimo | ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate |
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Numero MDL | MFCD00013010 |
PubChem CID | 517232 |
Formula molecolare | CH6N2O2 |
CAS | 1111-78-0 |
Molecular Weight (g/mol) | 78.071 |
SMILES | C(=O)(N)[O-].[NH4+] |
IUPAC Name | azanium;carbamate |
InChI Key | BVCZEBOGSOYJJT-UHFFFAOYSA-N |
Benzyl carbamate, 99%, Thermo Scientific Chemicals
CAS: 621-84-1 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00007965 InChI Key: PUJDIJCNWFYVJX-UHFFFAOYSA-N Sinonimo: carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421 PubChem CID: 12136 IUPAC Name: benzyl carbamate SMILES: NC(=O)OCC1=CC=CC=C1
Sinonimo | carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421 |
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Numero MDL | MFCD00007965 |
PubChem CID | 12136 |
Formula molecolare | C8H9NO2 |
CAS | 621-84-1 |
Molecular Weight (g/mol) | 151.17 |
SMILES | NC(=O)OCC1=CC=CC=C1 |
IUPAC Name | benzyl carbamate |
InChI Key | PUJDIJCNWFYVJX-UHFFFAOYSA-N |
Benzyl carbamate, 98%, Thermo Scientific Chemicals
CAS: 621-84-1 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00007965 InChI Key: PUJDIJCNWFYVJX-UHFFFAOYSA-N Sinonimo: carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421 PubChem CID: 12136 IUPAC Name: benzyl carbamate SMILES: NC(=O)OCC1=CC=CC=C1
Sinonimo | carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421 |
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Numero MDL | MFCD00007965 |
PubChem CID | 12136 |
Formula molecolare | C8H9NO2 |
CAS | 621-84-1 |
Molecular Weight (g/mol) | 151.17 |
SMILES | NC(=O)OCC1=CC=CC=C1 |
IUPAC Name | benzyl carbamate |
InChI Key | PUJDIJCNWFYVJX-UHFFFAOYSA-N |
Methyl carbamate, 99%, Thermo Scientific Chemicals
CAS: 598-55-0 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00007964 InChI Key: GTCAXTIRRLKXRU-UHFFFAOYSA-N Sinonimo: urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech PubChem CID: 11722 ChEBI: CHEBI:76606 IUPAC Name: methyl carbamate SMILES: COC(N)=O
Sinonimo | urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech |
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Numero MDL | MFCD00007964 |
PubChem CID | 11722 |
Formula molecolare | C2H5NO2 |
CAS | 598-55-0 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:76606 |
SMILES | COC(N)=O |
IUPAC Name | methyl carbamate |
InChI Key | GTCAXTIRRLKXRU-UHFFFAOYSA-N |
Thermo Scientific™ Acclaim™ Carbamate HPLC Columns
Achieve baseline separation of carbamate specified in U.S. EPA Method 531.2 with high-efficiency Thermo Scientific™ Acclaim™ Carbamate LC Columns.
Con tappo | Yes |
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Tipo di colonna | Specialty/Application Specific |
Fase stazionaria | Proprietary |
Temperatura | 60°C |
pH | 3 to 7 |
Surface Area | 300 m²/g |
Dimensione del poro | 120 Å |
Product Line | Acclaim |
Phenyl carbamate, 98+%, Thermo Scientific Chemicals
CAS: 622-46-8 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.138 Numero MDL: MFCD00007961 InChI Key: BSCCSDNZEIHXOK-UHFFFAOYSA-N Sinonimo: 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: phenyl carbamate SMILES: C1=CC=C(C=C1)OC(=O)N
Sinonimo | 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 |
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Numero MDL | MFCD00007961 |
PubChem CID | 69322 |
Formula molecolare | C7H7NO2 |
CAS | 622-46-8 |
Molecular Weight (g/mol) | 137.138 |
SMILES | C1=CC=C(C=C1)OC(=O)N |
IUPAC Name | phenyl carbamate |
InChI Key | BSCCSDNZEIHXOK-UHFFFAOYSA-N |
Methyl carbamate, 99%, Thermo Scientific Chemicals
CAS: 598-55-0 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00007964 InChI Key: GTCAXTIRRLKXRU-UHFFFAOYSA-N Sinonimo: urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech PubChem CID: 11722 ChEBI: CHEBI:76606 IUPAC Name: methyl carbamate SMILES: COC(N)=O
Sinonimo | urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech |
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Numero MDL | MFCD00007964 |
PubChem CID | 11722 |
Formula molecolare | C2H5NO2 |
CAS | 598-55-0 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:76606 |
SMILES | COC(N)=O |
IUPAC Name | methyl carbamate |
InChI Key | GTCAXTIRRLKXRU-UHFFFAOYSA-N |
tert-Butyl carbamate, 98%, Thermo Scientific Chemicals
CAS: 4248-19-5 Formula molecolare: C5H11NO2 Molecular Weight (g/mol): 117.15 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Sinonimo: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N
Sinonimo | t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate |
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PubChem CID | 77922 |
Formula molecolare | C5H11NO2 |
CAS | 4248-19-5 |
Molecular Weight (g/mol) | 117.15 |
SMILES | CC(C)(C)OC(=O)N |
IUPAC Name | tert-butyl carbamate |
InChI Key | LFKDJXLFVYVEFG-UHFFFAOYSA-N |
Ethyl carbamate, 98%, Thermo Scientific Chemicals
CAS: 51-79-6 Formula molecolare: C3H7NO2 Molecular Weight (g/mol): 89.094 Numero MDL: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Sinonimo: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N
Sinonimo | urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin |
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Numero MDL | MFCD00007966 |
PubChem CID | 5641 |
Formula molecolare | C3H7NO2 |
CAS | 51-79-6 |
Molecular Weight (g/mol) | 89.094 |
ChEBI | CHEBI:17967 |
SMILES | CCOC(=O)N |
IUPAC Name | ethyl carbamate |
InChI Key | JOYRKODLDBILNP-UHFFFAOYSA-N |
tert-Butyl carbamate, 98+%, Thermo Scientific Chemicals
CAS: 4248-19-5 Formula molecolare: C5H11NO2 Molecular Weight (g/mol): 117.148 Numero MDL: MFCD00007962 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Sinonimo: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N
Sinonimo | t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate |
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Numero MDL | MFCD00007962 |
PubChem CID | 77922 |
Formula molecolare | C5H11NO2 |
CAS | 4248-19-5 |
Molecular Weight (g/mol) | 117.148 |
SMILES | CC(C)(C)OC(=O)N |
IUPAC Name | tert-butyl carbamate |
InChI Key | LFKDJXLFVYVEFG-UHFFFAOYSA-N |
9-Fluorenylmethyl carbamate, 99%, Thermo Scientific Chemicals
CAS: 84418-43-9 Formula molecolare: C15H13NO2 Molecular Weight (g/mol): 239.28 Numero MDL: MFCD00237376 InChI Key: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Sinonimo: 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-ylmethyl carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
Sinonimo | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
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Numero MDL | MFCD00237376 |
PubChem CID | 736301 |
Formula molecolare | C15H13NO2 |
CAS | 84418-43-9 |
Molecular Weight (g/mol) | 239.28 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
IUPAC Name | 9H-fluoren-9-ylmethyl carbamate |
InChI Key | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
tert-Butyl N-(3-formylbenzyl)carbamate, 90%, Thermo Scientific™
CAS: 170853-04-0 Formula molecolare: C13H17NO3 Molecular Weight (g/mol): 235.283 InChI Key: JORXNWZTJLYRQA-UHFFFAOYSA-N PubChem CID: 2794834 IUPAC Name: tert-butyl N-[(3-formylphenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O
PubChem CID | 2794834 |
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Formula molecolare | C13H17NO3 |
CAS | 170853-04-0 |
Molecular Weight (g/mol) | 235.283 |
SMILES | CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O |
IUPAC Name | tert-butyl N-[(3-formylphenyl)methyl]carbamate |
InChI Key | JORXNWZTJLYRQA-UHFFFAOYSA-N |
methyl N-(3,5-dichlorophenyl)carbamate, Thermo Scientific™
CAS: 25217-43-0 Formula molecolare: C8H7Cl2NO2 Molecular Weight (g/mol): 220.05 Numero MDL: MFCD00126402 InChI Key: FRSRGACXHCLBTC-UHFFFAOYSA-N Sinonimo: 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-dichlorophenyl)carbamate SMILES: COC(=O)NC1=CC(Cl)=CC(Cl)=C1
Sinonimo | 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 |
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Numero MDL | MFCD00126402 |
PubChem CID | 32842 |
Formula molecolare | C8H7Cl2NO2 |
CAS | 25217-43-0 |
Molecular Weight (g/mol) | 220.05 |
SMILES | COC(=O)NC1=CC(Cl)=CC(Cl)=C1 |
IUPAC Name | methyl N-(3,5-dichlorophenyl)carbamate |
InChI Key | FRSRGACXHCLBTC-UHFFFAOYSA-N |
tert-Butyl (3-oxocyclobutyl)carbamate, 95%, Thermo Scientific Chemicals
CAS: 154748-49-9 Formula molecolare: C9H15NO3 Molecular Weight (g/mol): 185.22 InChI Key: FNHPTFKSPUTESA-UHFFFAOYSA-N Sinonimo: tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester PubChem CID: 23374584 IUPAC Name: tert-butyl N-(3-oxocyclobutyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1
Sinonimo | tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester |
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PubChem CID | 23374584 |
Formula molecolare | C9H15NO3 |
CAS | 154748-49-9 |
Molecular Weight (g/mol) | 185.22 |
SMILES | CC(C)(C)OC(=O)NC1CC(=O)C1 |
IUPAC Name | tert-butyl N-(3-oxocyclobutyl)carbamate |
InChI Key | FNHPTFKSPUTESA-UHFFFAOYSA-N |
tert-Butyl N-(2-cyanoethyl)carbamate, 97%, Thermo Scientific™
CAS: 53588-95-7 Formula molecolare: C8H14N2O2 Molecular Weight (g/mol): 170.21 Numero MDL: MFCD02180880 InChI Key: NORLFIHQJFOIGS-UHFFFAOYSA-N Sinonimo: tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester PubChem CID: 2735664 IUPAC Name: tert-butyl N-(2-cyanoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC#N
Sinonimo | tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester |
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Numero MDL | MFCD02180880 |
PubChem CID | 2735664 |
Formula molecolare | C8H14N2O2 |
CAS | 53588-95-7 |
Molecular Weight (g/mol) | 170.21 |
SMILES | CC(C)(C)OC(=O)NCCC#N |
IUPAC Name | tert-butyl N-(2-cyanoethyl)carbamate |
InChI Key | NORLFIHQJFOIGS-UHFFFAOYSA-N |