![5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLICACID,1-AMINO-6-METHYL-,ETHYLESTER(9CI)](http://p8.molbase.net/molpic/87/be/461821.png?214x127 "5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLICACID,1-AMINO-6-METHYL-,ETHYLESTER(9CI)")
- 5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLICACID,1-AMINO-6-METHYL-,ETHYLESTER(9CI)
- CAS No.: 150543-79-6
- Formula: C10H18N2O2
- Molecular Weight: 198.26200
- Synonyms:
- NMR Spectrum
- 4-(1-MORPHOLIN-4-YLETHENYL)MORPHOLINE
- CAS No.: 14212-87-4
- Formula: C10H18N2O2
- Molecular Weight: 198.26200
- Synonyms: 1,1-bis(morpholino)ethene; Morpholine,4,4'-vinylidenedi; 1,1'-Methylendimorpholin; 4,4'-vinylidenedimorpholine; 1,1-Dimorpholinoethylene; 1,1-Bis(morpholino)ethylene; 1,1-Bis(morpholino)-ethen; Morpholine,4,4'-ethenylidenebis; 1,1-Bis(n-morpholino)ethyl ene; 1,1-BIS(MORPHOLINO)ETHYLENE; 4,4'-ethenylidenebis-morpholine; 1,1-Dimorpholino-ethene
- Synthesis Route (1)
- Precursor and Products (15)
- MSDS
- SDS
- NMR Spectrum
- PROP-2-ENYL 4-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE
- CAS No.: 885274-93-1
- Formula: C10H18N2O2
- Molecular Weight: 198.26200
- Synonyms: Allyl 4-(aminomethyl)piperidine-1-carboxylate; 4-Aminomethylpiperidine-1-carboxylic acid allyl ester
- NMR Spectrum
![TERT-BUTYL 3,6-DIAZABICYCLO[3.2.0]HEPTANE-6-CARBOXYLATE](http://p0.molbase.net/molpic/3c/2a/734738.png?192x117 "TERT-BUTYL 3,6-DIAZABICYCLO[3.2.0]HEPTANE-6-CARBOXYLATE")
- TERT-BUTYL 3,6-DIAZABICYCLO[3.2.0]HEPTANE-6-CARBOXYLATE
- CAS No.: 122848-57-1
- Formula: C10H18N2O2
- Molecular Weight: 198.26200
- Synonyms: (S,S)-6-Boc-3,6-Diazabicyclo[3.2.0]heptane; 3,6-DIAZA-BICYCLO[3.2.0]HEPTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER; 6-Boc-3,6-Diazabicyclo[3.2.0]heptane; 3,6-Diazabicyclo[3.2.0]heptane-6-carboxylicacid,1,1-dimethylethyl ester
- Synthesis Route (7)
- Precursor and Products (7)
- NMR Spectrum
- N-CARBAMOYL-2-ETHYLIDENEHEPTANAMIDE
- CAS No.: 102613-32-1
- Formula: C10H18N2O2
- Molecular Weight: 198.26200
- Synonyms: 2-Pentyl-trans-crotonsaeure-ureid
- NMR Spectrum
![METHYL (E)-3-[PROPAN-2-YL-(PROPAN-2-YLIDENEAMINO)AMINO]PROP-2-ENOATE](http://p5.molbase.net/molpic/80/10/895494.png?193x109 "METHYL (E)-3-[PROPAN-2-YL-(PROPAN-2-YLIDENEAMINO)AMINO]PROP-2-ENOATE")
- METHYL (E)-3-[PROPAN-2-YL-(PROPAN-2-YLIDENEAMINO)AMINO]PROP-2-ENOATE
- CAS No.: 63263-02-5
- Formula: C10H18N2O2
- Molecular Weight: 198.26200
- Synonyms:
- NMR Spectrum
![TERT-BUTYL 2,6-DIAZASPIRO[3.3]HEPTANE-2-CARBOXYLATE](http://p9.molbase.net/molpic/54/cd/954892.png?214x107 "TERT-BUTYL 2,6-DIAZASPIRO[3.3]HEPTANE-2-CARBOXYLATE")
- TERT-BUTYL 2,6-DIAZASPIRO[3.3]HEPTANE-2-CARBOXYLATE
- CAS No.: 1041026-70-3
- Formula: C10H18N2O2
- Molecular Weight: 198.26200
- Synonyms: tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate
- Synthesis Route (2)
- Precursor and Products (2)
- NMR Spectrum
- 1-(2,2-DIETHOXYETHYL)-4-METHYLPYRAZOLE
- CAS No.: 1005631-56-0
- Formula: C10H18N2O2
- Molecular Weight: 198.26200
- Synonyms: 1-(2,2-diethoxyethyl)-4-methyl-1H-pyrazole; 1,1-diethoxy-2-(4-methylpyrazolyl)ethane
- NMR Spectrum
![TERT-BUTYL (1S,5R)-6-AMINO-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE](http://p1.molbase.net/molpic/d0/04/976001.png?225x120 "TERT-BUTYL (1S,5R)-6-AMINO-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE")
- TERT-BUTYL (1S,5R)-6-AMINO-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE
- CAS No.: 273206-92-1
- Formula: C10H18N2O2
- Molecular Weight: 198.26200
- Synonyms: (1R,5S,6S)-TERT-BUTYL 6-AMINO-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE; tert-Butyl rel-(1R,5S,6S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate; trans-tert-Butyl 6-amino-3-azabicyclo[3.1.0]-hexane-3-carboxylate; (1R,5S,6s)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate; tert-butyl (1R,5S,6S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate; tert-butyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
- NMR Spectrum
![METHYL 2,3,4,6,7,8,9,9A-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-7-CARBOXYLATE](http://p8.molbase.net/molpic/5a/cc/1039559.png?186x134 "METHYL 2,3,4,6,7,8,9,9A-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-7-CARBOXYLATE")
- METHYL 2,3,4,6,7,8,9,9A-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-7-CARBOXYLATE
- CAS No.: 1049677-79-3
- Formula: C10H18N2O2
- Molecular Weight: 198.26200
- Synonyms: S14-2759; METHYL OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-7-CARBOXYLATE; Methyl octahydro-pyrido[1,2-a]pyrazine-7-carboxylate
- NMR Spectrum
