- SUBEROYL BIS-HYDROXAMIC ACID
- CAS No.: 38937-66-5
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: OCTANE-1,8-DIHYDROXAMIC ACID
- Synthesis Route (5)
- Precursor and Products (5)
- MSDS
- SDS
- NMR Spectrum
- (S,S)-(-)-2,3-DIHYDROXY-N,N,N',N'-TETRAMETHYLSUCCINAMIDE
- CAS No.: 63126-52-3
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: N,N,N',N'-TETRAMETHYL-D-TARTRAMIDE
- Precursor and Products (1)
- MSDS
- SDS
- NMR Spectrum
![(2R)-3-AMINO-2-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]PROPANOIC ACID](http://p6.molbase.net/molpic/95/72/29626.png?184x141 "(2R)-3-AMINO-2-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]PROPANOIC ACID")
- (2R)-3-AMINO-2-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]PROPANOIC ACID
- CAS No.: 76387-70-7
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: Boc-D-Dap-OH; 2-amino-2-tert-butoxycarbonylaminopropionic acid; 3-Amino-N-Boc-D-alanine; 3-amino-2-tert-butoxycarbonylaminopropionic acid; Boc-D-2,3-diaminopropionic acid
- Synthesis Route (6)
- Precursor and Products (14)
- MSDS
- SDS
- NMR Spectrum
- N-BUTYLOXYCARBONYL-DAP-OH
- CAS No.: 188016-53-7
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: N2-n-butoxycarbonyl-L-2,3-diaminopropionic acid; N-BUTYLOXYCARBONYL-L-DIAMINOPROPIONIC ACID
- Synthesis Route (2)
- Precursor and Products (2)
- NMR Spectrum
- BICARBAMIC ACID DIISOPROPYL ESTER
- CAS No.: 19740-72-8
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: diisopropyl bicarbamate
- Synthesis Route (32)
- Precursor and Products (41)
- NMR Spectrum
- N6-CARBOXYMETHYL-L-LYSINE
- CAS No.: 5746-04-3
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: Nepsilon-Carboxymethyl-L-Lysine; n(6)-carboxymethyllysine; NE-CARBOXYMETHYL-L-LYSINE; (2S)-2-amino-6-[(carboxymethyl)amino]hexanoate; N(6)-carboxymethyl-L-lysine; H-L-Lys(Cm)-OH; N6-(Carboxymethyl)-L-lysine; Ne-(1-Carboxymethyl)-L-lysine; CML
- NMR Spectrum
![ACETIC ACID,N-[2-(HYDROXYAMINO)CYCLOHEXYLIDENE]HYDROXYLAMINE](http://p3.molbase.net/molpic/a9/e6/377136.png?236x143 "ACETIC ACID,N-[2-(HYDROXYAMINO)CYCLOHEXYLIDENE]HYDROXYLAMINE")
- ACETIC ACID,N-[2-(HYDROXYAMINO)CYCLOHEXYLIDENE]HYDROXYLAMINE
- CAS No.: 13785-65-4
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: 2-(hydroxyamino)cyclohexanone oxime hydroacetate; 2-(Hydroxyamino)cyclohexanone oxime acetate; 2-(hydroxyamino)cyclohexan-1-one oxime acetate
- MSDS
- SDS
- NMR Spectrum
![2-[METHYL-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]AMINO]ACETIC ACID](http://p2.molbase.net/molpic/b7/9a/460625.png?171x148 "2-[METHYL-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]AMINO]ACETIC ACID")
- 2-[METHYL-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]AMINO]ACETIC ACID
- CAS No.: 142683-66-7
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: 2,6-DIMETHYLCYCLOHEXANOL; S04-0013
- Synthesis Route (1)
- Precursor and Products (2)
- NMR Spectrum
- (4-CARBAMOYLOXY-3-METHYLPENTAN-2-YL) CARBAMATE
- CAS No.: 5667-70-9
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: Pentabamate; Pentabamate (USAN/INN); 3-Methyl-2,4-pentanediol dicarbamate; 1,2,3-Trimethyltrimethylenedicarbamate; UNII-8871ZB4UGC; Pentabamat
- NMR Spectrum
![ETHYL N-[ETHOXYCARBONYL(METHYL)AMINO]-N-METHYLCARBAMATE](http://p1.molbase.net/molpic/46/00/1420361.png?126x172 "ETHYL N-[ETHOXYCARBONYL(METHYL)AMINO]-N-METHYLCARBAMATE")
- ETHYL N-[ETHOXYCARBONYL(METHYL)AMINO]-N-METHYLCARBAMATE
- CAS No.: 15429-36-4
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: Diethyl 1,2,3,3b,4a,5,6,7,8,8a,8b,9-dodecahydro-1,5-dioxo-4,8,9-metheno-4H-cyclopenta(1,2-a:4,3-a')dipentalene-4,10-dicarboxylate; 4,8,9-Metheno-4H-cyclopenta(1,2-a:4,4-a')dipentalene-4,10-dicarboxylic acid,1,2,3,3b,4a,5,6,7,8,8a,8b,9-dodecahydro-1,5-dioxo-,diethyl ester; diethyl 1,2-dimethyl-1,2-hydrazinedicarboxylate; diethyl 1,2-dimethylbicarbamate; 1,2-Dimethyl-hydrazin-1,2-dicarbonsaeure-diaethylester; diethyl 1,2,3,3b,4a,5,6,6,8,8a,8b,9-dodecahydro-1,5-dioxo-4,8,9-metheno-4H-cyclopenta[1,2-a:4,3-a']dipentalene-4,10-dicarboxylate; Diethyl 1,2,3,3b,4a,5,6,7,8,8a,8b,9-dodecahydro-1,5-dioxo-4,8,9-metheno-4H-cyclopenta(1,2-a:4,4-a')dipentalene-4,10-dicarboxylate; N,N'-Dimethyl-N,N'-diethoxycarbonylhydrazin
- MSDS
- SDS
- NMR Spectrum
