- 1,3-DIISOPROPYLCARBODIIMIDE
- CAS No.: 693-13-0
- Formula: C7H14N2
- Molecular Weight: 126.19900
- Synonyms: 2-Propanamine, N,N‘-methanetetraylbis-; DIC/DIPCDI; DICI; N,N'-diisopropylcarb; DIPCDI; DIPCI; 1,3-di-iso-propylcarbodiimide; Diisopropylcarbodiimide; PCI; DIPC; N,N'-di-iso-propylcarbodiimide; diisopropyl-carbodiimid; N,N'-Diisopropylcarbodiimide; DIC
- Synthesis Route (15)
- Precursor and Products (57)
- MSDS
- SDS
- NMR Spectrum
- 3-AMINOQUINUCLIDINE
- CAS No.: 6238-14-8
- Formula: C7H14N2
- Molecular Weight: 126.19900
- Synonyms: Quinuclidin-3-amine
- NMR Spectrum
![3-AMINO-3-AZABICYCLO[3,3,0]OCTANE](http://p7.molbase.net/molpic/00/04/43077.png?177x81 "3-AMINO-3-AZABICYCLO[3,3,0]OCTANE")
- 3-AMINO-3-AZABICYCLO[3,3,0]OCTANE
- CAS No.: 54528-00-6
- Formula: C7H14N2
- Molecular Weight: 126.19900
- Synonyms: Hexahydrocyclopenta[c]pyrrol-2(1H)-amine; 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine; EINECS 259-201-9; 3-Amino-3-azabicyclo[3,3,0]octane; N-amino-3-azabicyclo<3,3,0>octane; Hexahydrocyclopenta(c)pyrrol-2(1H)-amine; N-amino-3-azabicyclo[3.3.0]octane; N-amino-aza-3-bicyclo<3.3.0>octane
- Synthesis Route (2)
- Precursor and Products (1)
- NMR Spectrum
- 1-ALLYLPIPERAZINE
- CAS No.: 13961-36-9
- Formula: C7H14N2
- Molecular Weight: 126.19900
- Synonyms: 1-prop-2-enylpiperazine; 1-Allylpiperazine
- Synthesis Route (2)
- Precursor and Products (5)
- MSDS
- SDS
- NMR Spectrum
- N'-TERT-BUTYL-N-ETHYLMETHANEDIIMINE
- CAS No.: 1433-27-8
- Formula: C7H14N2
- Molecular Weight: 126.19900
- Synonyms: N-tert-butyl-N'-ethylpropionamidine; N-(Ethylcarbonimidoyl)-2-methyl-2-propanamine; 1-tert-Butyl-3-ethylcarbodiimide; 1-Tert-Butyl-3 ethylcarbodimide; N-ethyl-N'-tert-butylcarbodiimide; N-tert-butyl-N'-ethylcarbodiimide
- Synthesis Route (3)
- Precursor and Products (5)
- NMR Spectrum
![(S,S)-2,8-DIAZABICYCLO[4,3,0]NONANE](http://p4.molbase.net/molpic/86/0f/75342.png?145x115 "(S,S)-2,8-DIAZABICYCLO[4,3,0]NONANE")
- (S,S)-2,8-DIAZABICYCLO[4,3,0]NONANE
- CAS No.: 151213-42-2
- Formula: C7H14N2
- Molecular Weight: 126.19900
- Synonyms: (S,S)-2,8-Diazabicyclo[4,3,0]nonane; (4aR,7aR)-Octahydro-1H-pyrrolo[3,4-b]pyridine
- Synthesis Route (4)
- Precursor and Products (4)
- NMR Spectrum
- 3-(TERT-BUTYLAMINO)PROPIONITRILE
- CAS No.: 21539-53-7
- Formula: C7H14N2
- Molecular Weight: 126.19900
- Synonyms: 3-(tert-butylamino)propanenitrile
- Synthesis Route (5)
- Precursor and Products (6)
- NMR Spectrum
- 3-(BUTYLAMINO)PROPANENITRILE
- CAS No.: 693-51-6
- Formula: C7H14N2
- Molecular Weight: 126.19900
- Synonyms: butyl cyanoethylamine; 3-Butylamino-propionsaeure-nitril; 3-Butylamino-propanenitrile; 3-butylamino-propionitrile
- Synthesis Route (4)
- Precursor and Products (8)
- NMR Spectrum
![3-METHYL-1,4-DIAZABICYCLO[2.2.2]OCTANE](http://p8.molbase.net/molpic/c6/0c/103276.png?101x112 "3-METHYL-1,4-DIAZABICYCLO[2.2.2]OCTANE")
- 3-METHYL-1,4-DIAZABICYCLO[2.2.2]OCTANE
- CAS No.: 1193-66-4
- Formula: C7H14N2
- Molecular Weight: 126.19900
- Synonyms: methyldiazabicyclooctane; EINECS 214-777-0; 2-Methyl-1,4-diazabicyclo<2.2.2> 2-Methyl-1,4-diaza-bicyclo<2,2,2>octan
- NMR Spectrum
![5-METHYL-2,3,3A,4,6,6A-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRROLE](http://p3.molbase.net/molpic/94/bc/162147.png?148x82 "5-METHYL-2,3,3A,4,6,6A-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRROLE")
- 5-METHYL-2,3,3A,4,6,6A-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRROLE
- CAS No.: 86732-28-7
- Formula: C7H14N2
- Molecular Weight: 126.19900
- Synonyms: 2-methyl-hexahydro-pyrrolo[3,4-c]pyrrole; 2-methyl-octahydropyrrolo[3,4-c]pyrrole; (cis)-octahydro-6H-2-methylpyrrolo[3,4-c]pyrrole; 3-methyl-3,7-diazabicyclo[3.3.0]octane; cis-hexahydro-2-methylpyrrolo<3,4-c>pyrrole; Pyrrolo[3,4-c]pyrrole,octahydro-2-methyl
- Synthesis Route (6)
- Precursor and Products (6)
- NMR Spectrum
