CAS No. 38967-91-8
5H-Cyclopenta[5,6]naphtho[2,1-f]quinoline,androst-3-eno[3,4-b]pyridine deriv.
5H-Cyclopenta[5,6]naphtho[2,1-f]quinoline,androst-3-eno[3,4-b]pyridine deriv.
- Product Code
- 933019
- Product Name
- 5H-Cyclopenta[5,6]naphtho[2,1-f]quinoline,androst-3-eno[3,4-b]pyridine deriv.
- CAS Number
- 38967-91-8
- Molecular Formula
- C22H31N
About 5H-Cyclopenta[5,6]naphtho[2,1-f]quinoline,androst-3-eno[3,4-b]pyridine deriv.
5H-Cyclopenta[5,6]naphtho[2,1-f]quinoline,androst-3-eno[3,4-b]pyridine deriv. is a chemical compound registered under CAS number 38967-91-8, with the molecular formula C22H31N and a molecular weight of about 309.5 g/mol. It is also known as 5H-Cyclopenta[5,6]naphtho[2,1-f]quinoline,androst-3-eno[3,4-b]pyridine deriv; 5H-Cyclopenta[5,6]naphtho[2,1-f]quinoline,6,6a,6b,7,8,8a,9,10,11,11a,11b,12,13,13a-tetradecahydro-6a,8a-dimethyl-, [6aR-(6aa,6bb,8aa,11ab,11ba)]-; [6aR-(6aa,6bb,8aa,11ab,11ba. GooChemical supplies 5H-Cyclopenta[5,6]naphtho[2,1-f]quinoline,androst-3-eno[3,4-b]pyridine deriv. for laboratory research and bulk production; product code 933019. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 38967-91-8
- Molecular Formula
- C22H31N
- Molecular Weight
- 309.5 g/mol
Synonyms
- 5H-Cyclopenta[5,6]naphtho[2,1-f]quinoline,androst-3-eno[3,4-b]pyridine deriv
- 5H-Cyclopenta[5,6]naphtho[2,1-f]quinoline,6,6a,6b,7,8,8a,9,10,11,11a,11b,12,13,13a-tetradecahydro-6a,8a-dimethyl-, [6aR-(6aa,6bb,8aa,11ab,11ba)]-
- [6aR-(6aa,6bb,8aa,11ab,11ba
novenamine
31026-09-2
benzamide, N-[2-oxo-2-(phenylamino)ethyl]-
3106-11-4
Benzeneacetamide, N-[1-(3-chlorophenyl)-1-methylethyl]-2-methoxy-
79998-69-9
6-Azabicyclo[3.2.1]octan-4-ol, 6-methyl-, exo-
31062-83-6
4-Pentenoic acid, 4-bromo-2-(1-methylethyl)-,cyano(3-phenoxyphenyl)methyl ester
79994-98-2
3-methylpent-2-ene-1,5-diyl bis(diethylcarbamate)
31035-89-9
2-Butanone, 4-[4-(hydroxymethyl)phenyl]-
2-[[[(3,5-DICHLORO-2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID
2-cyano-1,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-ium
8-methoxy-2-(di-n-propylamino)tetralin