Organic acids and derivatives
Organic acids and derivatives
Filtered Search Results
Ethyl carbamate, 98%, Thermo Scientific Chemicals
CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: 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
PubChem CID | 5641 |
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CAS | 51-79-6 |
Molecular Weight (g/mol) | 89.094 |
ChEBI | CHEBI:17967 |
MDL Number | MFCD00007966 |
SMILES | CCOC(=O)N |
Synonym | urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin |
IUPAC Name | ethyl carbamate |
InChI Key | JOYRKODLDBILNP-UHFFFAOYSA-N |
Molecular Formula | C3H7NO2 |
N-Boc-glycinamide, 95%, Thermo Scientific Chemicals
CAS: 35150-09-5 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD08275106 InChI Key: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC Name: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N
PubChem CID | 10910064 |
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CAS | 35150-09-5 |
Molecular Weight (g/mol) | 174.2 |
MDL Number | MFCD08275106 |
SMILES | CC(C)(C)OC(=O)NCC(=O)N |
Synonym | boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate |
IUPAC Name | tert-butyl N-(2-amino-2-oxoethyl)carbamate |
InChI Key | RHONTQZNLFIDCQ-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O3 |
Di-tert-butyl hydrazodicarboxylate, 98+%, Thermo Scientific Chemicals
CAS: 16466-61-8 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00015000 InChI Key: TYSZETYVESRFNT-UHFFFAOYSA-N Synonym: di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide PubChem CID: 85431 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate SMILES: CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
PubChem CID | 85431 |
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CAS | 16466-61-8 |
Molecular Weight (g/mol) | 232.28 |
MDL Number | MFCD00015000 |
SMILES | CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C |
Synonym | di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide |
IUPAC Name | tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate |
InChI Key | TYSZETYVESRFNT-UHFFFAOYSA-N |
Molecular Formula | C10H20N2O4 |
Ro 67-4853, Tocris Bioscience™
CAS: 302841-89-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.364 InChI Key: RQBUXEUMZZQUFY-UHFFFAOYSA-N Synonym: butyl n-9h-xanthene-9-carbonyl carbamate,butyl 9h-xanthene-9-carbonylcarbamate,9h-xanthene-9-carbonyl-carbamic acid butyl ester,carbamic acid, 9h-xanthen-9-ylcarbonyl-, butyl ester,d0e6gg,ro hplc,9h-xanthen-9-ylcarbonyl-carbamic acid butyl ester PubChem CID: 9949202 IUPAC Name: butyl N-(9H-xanthene-9-carbonyl)carbamate SMILES: CCCCOC(=O)NC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13
PubChem CID | 9949202 |
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CAS | 302841-89-0 |
Molecular Weight (g/mol) | 325.364 |
SMILES | CCCCOC(=O)NC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13 |
Synonym | butyl n-9h-xanthene-9-carbonyl carbamate,butyl 9h-xanthene-9-carbonylcarbamate,9h-xanthene-9-carbonyl-carbamic acid butyl ester,carbamic acid, 9h-xanthen-9-ylcarbonyl-, butyl ester,d0e6gg,ro hplc,9h-xanthen-9-ylcarbonyl-carbamic acid butyl ester |
IUPAC Name | butyl N-(9H-xanthene-9-carbonyl)carbamate |
InChI Key | RQBUXEUMZZQUFY-UHFFFAOYSA-N |
Molecular Formula | C19H19NO4 |
RHC 80267, Tocris Bioscience™
CAS: 83654-05-1 Molecular Formula: C20H34N4O4 Molecular Weight (g/mol): 394.52 MDL Number: MFCD00210844 InChI Key: RXSVYGIGWRDVQC-UHFFFAOYSA-N Synonym: 1,6-bis cyclohexyloximinocarbonyl hexane,1,6-di o-carbamoyl cyclohexanone oxime hexane,1,6-bis cyclohexyloximinocarbonylamino hexane,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl dioxime,quinolyl derivatives,d05lxg,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl oxime,rhc hplc , solid,o,o'-1,6-hexanediylbis iminocarbonyl dioxime cyclohexanone,cyclohexylideneamino n-6-cyclohexylideneamino oxycarbonylamino hexyl carbamate PubChem CID: 5063 IUPAC Name: cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate SMILES: O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1
PubChem CID | 5063 |
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CAS | 83654-05-1 |
Molecular Weight (g/mol) | 394.52 |
MDL Number | MFCD00210844 |
SMILES | O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1 |
Synonym | 1,6-bis cyclohexyloximinocarbonyl hexane,1,6-di o-carbamoyl cyclohexanone oxime hexane,1,6-bis cyclohexyloximinocarbonylamino hexane,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl dioxime,quinolyl derivatives,d05lxg,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl oxime,rhc hplc , solid,o,o'-1,6-hexanediylbis iminocarbonyl dioxime cyclohexanone,cyclohexylideneamino n-6-cyclohexylideneamino oxycarbonylamino hexyl carbamate |
IUPAC Name | cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate |
InChI Key | RXSVYGIGWRDVQC-UHFFFAOYSA-N |
Molecular Formula | C20H34N4O4 |
N-Benzyloxycarbonylglycinamide, 97%, Thermo Scientific™
CAS: 949-90-6 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00042825 InChI Key: HQYMUNCIMNFLDT-UHFFFAOYSA-N Synonym: z-gly-nh2,z-glycineamide,z-glycine amide,benzyl n-carbamoylmethyl carbamate,benzyl n-2-amino-2-oxoethyl carbamate,benzyl carbamoylmethylcarbamate,n-carbamoylmethyl phenylmethoxy carboxamide,n-benzyloxycarbonylglycinamide,z-glycinamide,cbz-glyamide PubChem CID: 70366 IUPAC Name: benzyl N-(2-amino-2-oxoethyl)carbamate SMILES: NC(=O)CNC(=O)OCC1=CC=CC=C1
PubChem CID | 70366 |
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CAS | 949-90-6 |
Molecular Weight (g/mol) | 208.22 |
MDL Number | MFCD00042825 |
SMILES | NC(=O)CNC(=O)OCC1=CC=CC=C1 |
Synonym | z-gly-nh2,z-glycineamide,z-glycine amide,benzyl n-carbamoylmethyl carbamate,benzyl n-2-amino-2-oxoethyl carbamate,benzyl carbamoylmethylcarbamate,n-carbamoylmethyl phenylmethoxy carboxamide,n-benzyloxycarbonylglycinamide,z-glycinamide,cbz-glyamide |
IUPAC Name | benzyl N-(2-amino-2-oxoethyl)carbamate |
InChI Key | HQYMUNCIMNFLDT-UHFFFAOYSA-N |
Molecular Formula | C10H12N2O3 |