![2-[2-[CARBOXYMETHYL(METHYL)AMINO]ETHYL-METHYLAMINO]ACETIC ACID](http://p2.molbase.net/molpic/3d/e2/1449243.png?176x132 "2-[2-[CARBOXYMETHYL(METHYL)AMINO]ETHYL-METHYLAMINO]ACETIC ACID")
- 2-[2-[CARBOXYMETHYL(METHYL)AMINO]ETHYL-METHYLAMINO]ACETIC ACID
- CAS No.: 6636-72-2
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms:
- NMR Spectrum
![ETHANOL,2,2'-[(5-AMINOPENTYL)IMINO]BIS](http://p1.molbase.net/molpic/f7/0c/1462784.png?177x110 "ETHANOL,2,2'-[(5-AMINOPENTYL)IMINO]BIS")
- ETHANOL,2,2'-[(5-AMINOPENTYL)IMINO]BIS
- CAS No.: 1871-90-5
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: N,N'-bis-(2-hydroxyethyl)-succindiamide; N,N'-Bis-(2-hydroxy-aethyl)-succinamid; N,N-bis-(2-hydroxy-ethyl)-pentanediyldiamine; N,N'-bis-(2-hydroxyethyl)-succinic acid diamide; N,N-Bis-(2-hydroxy-aethyl)-pentandiyldiamin; Bernsteinsaeure-bis-(2-hydroxy-aethylamid); N,N'-bis-(2-hydroxyethyl)-succinamide
- Synthesis Route (2)
- Precursor and Products (4)
- NMR Spectrum
- METHYLMERCURY(1+)
- CAS No.: 61051-09-0
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: Methylmercury ion; Monomethylmercury cation; N,N'-Bis-(2-hydroxypropyl)-oxalsaeurediamid; Methyl mercury; METHYLMERCURY(II) CATION; Methylmercury ion(1+); MeHg; Methylmercury II
- Synthesis Route (2)
- Precursor and Products (5)
- NMR Spectrum
![ETHYL N-[2-(ETHOXYCARBONYLAMINO)ETHYL]CARBAMATE](http://p2.molbase.net/molpic/b4/fe/1475379.png?150x114 "ETHYL N-[2-(ETHOXYCARBONYLAMINO)ETHYL]CARBAMATE")
- ETHYL N-[2-(ETHOXYCARBONYLAMINO)ETHYL]CARBAMATE
- CAS No.: 818-42-8
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: Carbamic acid,ethylenedi-,diethyl ester; Ethylendiurethan; Carbamic acid, 1,2-ethanediylbis-, diethyl ester; N,N'-Aethandiyl-bis-carbamidsaeure-diaethylester; Ethylidene diurethane; 1,2-ethanediylbis-carbamic acid,diethyl ester; N,N'-ethanediyl-bis-carbamic acid diethyl ester; Diethyl ethylenedicarbamate; Ethyl ethylene di-urethan; N,N'-Bis-ethoxycarbonyl-ethylendiamin
- NMR Spectrum
- ETHYLIDENE DIURETHAN
- CAS No.: 539-71-9
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: 1,1-Bis-(ethoxycarbonylamino)-ethan; Diethyl ethylenedicarbamate; N,N'-ethylidene-bis-carbamic acid diethyl ester; ethylidene diurethane; N,N'-Aethyliden-bis-carbamidsaeure-diaethylester; Aethylidendicarbamidsaeure-diaethylester; 1,1-Bis(aethoxycabonylamino)aethan; Ethylenebiscarbamic acid,diethyl ester; N,N'-Ethylidenebis(carbamic acid ethyl) ester; Aethyliden-diurethan
- Synthesis Route (4)
- Precursor and Products (13)
- NMR Spectrum
- VAL-SER
- CAS No.: 13588-94-8
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: 2-[(2-Amino-3-methyl-butanoyl)amino]-3-hydroxy-propionic acid; val-ser; 2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid
- Synthesis Route (1)
- Precursor and Products (4)
- MSDS
- SDS
- NMR Spectrum
- N(ALPHA)-BOC-L-2,3-DIAMINOPROPIONIC ACID
- CAS No.: 73259-81-1
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- Synthesis Route (2)
- Precursor and Products (1)
- MSDS
- SDS
- NMR Spectrum
- 2-ACETAMIDO-1,2,5-TRIDEOXY-1,5-IMINO-D-G LUCITOL
- CAS No.: 105265-96-1
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: 5-acetamido-1,3,4-thiadiazole; 2-acetamido-1,5-imino-1,2,5-trideoxy-D-glucitol; Acetamide,N-1,3,4-thiadiazol-2-yl; 2-acetamido-1,2,5-trideoxy-1,5-imino-D-glucitol; 2-acetylamino-1,3,4-thiadiazole; 1,3,4-Thiadiazole,2-acetamido; X 134; 1,2-dideoxy-2-acetamidonojirimycin; N-Acetyl-2-amino-1,3,4-thiadiazol; 2-acetamido-1,2-dideoxynojirimycin
- Synthesis Route (38)
- Precursor and Products (38)
- MSDS
- SDS
- NMR Spectrum
- BOC-2,3-DIAMINOPROPIONIC ACID
- CAS No.: 159002-17-2
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: N(alpha)-Boc-DL-2,3-diaminopropionic acid; N-α-BOC-(+/-)-2,3-DIAMINOPROPIONIC ACID
- Synthesis Route (1)
- Precursor and Products (1)
- NMR Spectrum
- N,N,N',N'-TETRAMETHYL-L-TARTRAMIDE
- CAS No.: 26549-65-5
- Formula: C8H16N2O4
- Molecular Weight: 204.22400
- Synonyms: 2,3-ISOPROPYLIDENE-D-THREITOL 1,4-DITOSYLATE; (R,R)-(+)-2,3-Dihydroxy-N,N,N',N'-tetramethylsuccinamide; (+)-N,N,N',N'-Tetramethyl-L-tartardiamide; 1,4-DI-O-TOSYL-2,3-O-ISOPROPYLIDENE-D-THREITOL; N,N,N',N'-tetramethyltartaric acid diamide; 2-O,3-O-Isopropylidene-D-threitol 1,4-ditosylate
- Synthesis Route (2)
- Precursor and Products (10)
- MSDS
- SDS
- NMR Spectrum
