- 2,2-DIETHOXYACETAMIDE
- CAS No.: 61189-99-9
- Formula: C6H13NO3
- Molecular Weight: 147.17200
- Synonyms: 2,2-diethoxy-acetamide; diethoxy-acetic acid amide; Glyoxylic amide diethyl acetal; Diaethoxyessigsaeure-amid; Diaethoxy-acetamid; Acetamide,2,2-diethoxy
- Synthesis Route (3)
- Precursor and Products (21)
- MSDS
- SDS
- NMR Spectrum
- 2,4-DIHYDROXY-3,3-DIMETHYLBUTANAMIDE
- CAS No.: 4417-86-1
- Formula: C6H13NO3
- Molecular Weight: 147.17200
- Synonyms: (+-)-2,4-Dihydroxy-3,3-dimethyl-buttersaeure-amid; dihydroxydimethylbutanamide; 2,4-dihydroxy-3,3-dimethyl-butyramide; (R,S)-2,4-Dihydroxy-3,3-dimethylbutyramide; (+-)-2,4-Dihydroxy-3,3-dimethyl-butyramid; DL-Pantoinsaeure-amid
- Synthesis Route (7)
- Precursor and Products (10)
- NMR Spectrum
![O-[[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL]HYDROXYLAMINE](http://p2.molbase.net/molpic/16/0f/1109536.png?172x91 "O-[[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL]HYDROXYLAMINE")
- O-[[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL]HYDROXYLAMINE
- CAS No.: 114778-50-6
- Formula: C6H13NO3
- Molecular Weight: 147.17200
- Synonyms: (R)-O-((2,2-Dimethyl-1,3-dioxolan-4-yl)methyl)hydroxylamine; O-{[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl}hydroxylamine; O-((R)-2,2-dimethyl-[1,3]dioxolan-4-ylmethyl)hydroxylamine; (R)-(2,2-dimethyl-1,3-dioxolan-4-yl)methoxyamine
- NMR Spectrum
- (2R)-2-AZANIUMYL-2-(HYDROXYMETHYL)-3-METHYLBUTANOATE
- CAS No.: 7522-43-2
- Formula: C6H13NO3
- Molecular Weight: 147.17200
- Synonyms: (2R)-2-azaniumyl-2-(hydroxymethyl)-3-methylbutanoate
- MSDS
- SDS
- NMR Spectrum
- (2-HYDROXY-ETHYL)-CARBAMIC ACID PROPYL ESTER
- CAS No.: 6948-23-8
- Formula: C6H13NO3
- Molecular Weight: 147.17200
- Synonyms: hydroxyethyl n-propyl carbamate
- Synthesis Route (2)
- Precursor and Products (5)
- NMR Spectrum
- TERT-BUTYL N-HYDROXY-N-METHYLCARBAMATE
- CAS No.: 19689-97-5
- Formula: C6H13NO3
- Molecular Weight: 147.17200
- Synonyms: N-methyl-N-tert-butoxycarbonylhydroxylamine; tert-butyl hydroxy(methyl)carbamate; tert-butyl N-hydroxy-N-methyl-carbamate; t-butyl N-hydroxy-N-methylcarbamate; tert-butyl N-methyl-N-hydroxycarbamate; N-(tert-butoxycarbonyl)-N-methylhydroxylamine; O-(tert-butyl) N-hydroxy-N-methylcarbamate
- Synthesis Route (4)
- Precursor and Products (6)
- NMR Spectrum
- .ε.-HYDROXY-DL-NORLEUCINE
- CAS No.: 5462-80-6
- Formula: C6H13NO3
- Molecular Weight: 147.17200
- Synonyms: 2-amino-6-quinazolinol; 2-Amino-6-hydroxy-chinazolin; 6-hydroxynorleucine; 2-azanylquinazolin-6-ol; rac-6-hydroxynorleucine; 2-amino-quinazolin-6-ol; 2-amino-6-hydroxyhexanoic acid
- Precursor and Products (5)
- NMR Spectrum
- (E-HYDROXY-DL-NORLEUCINE
- CAS No.: 305-77-1
- Formula: C6H13NO3
- Molecular Weight: 147.17200
- Synonyms: (e-Hydroxy-DL-norleucine; 6-Hydroxy-DL-norleucine; Hexahomoserine; 6-hydroxy-norleucine; DL-e-Hydroxynorleucine; 2-Amino-6-Hydroxy-Hexanoic Acid; e-Hydroxynorleucine; DL-6-HYDROXYNORLEUCINE
- Synthesis Route (1)
- Precursor and Products (1)
- NMR Spectrum
- ISOPROPYL (2-HYDROXYETHYL)CARBAMATE
- CAS No.: 7153-94-8
- Formula: C6H13NO3
- Molecular Weight: 147.17200
- Synonyms:
- NMR Spectrum
- (2S,3R)-(+)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
- CAS No.: 10148-71-7
- Formula: C6H13NO3
- Molecular Weight: 147.17200
- Synonyms: (2S,3R)-2-Amino-3-hydroxy-4-methylpentanoic acid; (2S,3R)-2-azaniumyl-3-hydroxy-4-methylpentanoate
- MSDS
- SDS
- NMR Spectrum
