CAS No. 99782-42-0
3,4,7-METHENO-1H-CYCLOPENTA[A]PENTALEN-1-AMINE,DECAHYDRO-,(1-A-,3-A-,3ABETA-,3BBETA-,4-A-,6ABETA-,7-A-,7ABETA-,8R*)-
3,4,7-METHENO-1H-CYCLOPENTA[A]PENTALEN-1-AMINE,DECAHYDRO-,(1-A-,3-A-,3ABETA-,3BBETA-,4-A-,6ABETA-,7-A-,7ABETA-,8R*)-
- Product Code
- 738236
- Product Name
- 3,4,7-METHENO-1H-CYCLOPENTA[A]PENTALEN-1-AMINE,DECAHYDRO-,(1-A-,3-A-,3ABETA-,3BBETA-,4-A-,6ABETA-,7-A-,7ABETA-,8R*)-
- CAS Number
- 99782-42-0
- Molecular Formula
- C12H17N
About 3,4,7-METHENO-1H-CYCLOPENTA[A]PENTALEN-1-AMINE,DECAHYDRO-,(1-A-,3-A-,3ABETA-,3BBETA-,4-A-,6ABETA-,7-A-,7ABETA-,8R*)-
3,4,7-METHENO-1H-CYCLOPENTA[A]PENTALEN-1-AMINE,DECAHYDRO-,(1-A-,3-A-,3ABETA-,3BBETA-,4-A-,6ABETA-,7-A-,7ABETA-,8R*)- is a chemical compound registered under CAS number 99782-42-0, with the molecular formula C12H17N and a molecular weight of about 175.28 g/mol. It is also known as 3,4,7-Metheno-1H-cyclopenta[a]pentalen-1-amine,decahydro-,(1-alpha-,3-alpha-,3a-bta-,3b-bta-,4-alpha-,6a-bta-,7-alpha-,7a-bta-,8R*)-(9CI). GorgChem supplies 3,4,7-METHENO-1H-CYCLOPENTA[A]PENTALEN-1-AMINE,DECAHYDRO-,(1-A-,3-A-,3ABETA-,3BBETA-,4-A-,6ABETA-,7-A-,7ABETA-,8R*)- for laboratory research and bulk production; product code 738236. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 99782-42-0
- Molecular Formula
- C12H17N
- Molecular Weight
- 175.28 g/mol
Synonyms
- 3,4,7-Metheno-1H-cyclopenta[a]pentalen-1-amine,decahydro-,(1-alpha-,3-alpha-,3a-bta-,3b-bta-,4-alpha-,6a-bta-,7-alpha-,7a-bta-,8R*)-(9CI)
2H-Furo[2,3-h]-1-benzopyran-2-one,6-hydroxy-8-[(3-methyl-2-buten-1-yl)oxy]-
146573-89-9
4-Pentenal, 2-ethyl-2-methyl-
99799-21-0
[α-(Acetylamino)phenethyl]phosphonic acid bis(trimethylsilyl) ester
55108-86-6
Cyclohexanone, 2-[(1R)-1-(2-bromophenyl)-2-nitroethyl]-, (2S)-
904928-31-0
CYCLOHEXANECARBONYL CHLORIDE,4-BUTYL-,CIS-
146606-05-5
2-AZETIDINOMETHYL-4-FLUOROBENZOPHENONE
898754-83-1
ETHYL 4-CYCLOPENTYL-4-OXOBUTYRATE
pirbuterol hydrochloride
L-Tyrosinamide,L-tyrosyl-L-isoleucyl-L-valyl-L-a-aspartyl-L-a-aspartyl-L-valyl-L-asparaginyl-L-cysteinyl-L-threonyl-
(4E)-4-imino-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepine-3-carbonitrile