Tetrazolo[1,5-c]quinazoline, 10-methyl-5-(4-morpholinyl)-(138769-26-3)
- Name: Tetrazolo[1,5-c]quinazoline, 10-methyl-5-(4-morpholinyl)-
- Synonyms:
- Molecular Formula:C13H14N6O
- Molecular Weight:
- CAS Registry Number:138769-26-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 138768-98-6/Benzenesulfonamide, N,N'-(dimethylstannylene)bis[N,4-dichloro-
- 138768-99-7/Benzenesulfonamide, N,4-dichloro-N-(triethylstannyl)-
- 138769-00-3/Benzenesulfonamide, N,N'-(diethylstannylene)bis[N,4-dichloro-
- 138769-07-0/Adenosine, N-[1-(phenylmethyl)butyl]-, (R)-
- 138769-08-1/Adenosine, N-[1-(phenylmethyl)butyl]-, (S)-
- 138769-09-2/Adenosine, N-[2-amino-2-oxo-1-(phenylmethyl)ethyl]-, (S)-
- 138769-10-5/Adenosine, N-[1-(2-thienylmethyl)propyl]-, (R)-
- 138769-11-6/Adenosine, N-[1-(2-thienylmethyl)propyl]-, (S)-
- 138769-12-7/Adenosine, N-[1-[(3,4,5-trimethoxyphenyl)methyl]propyl]-, (R)-
- 138769-13-8/Adenosine, N-[1-[(3,4,5-trimethoxyphenyl)methyl]propyl]-, (S)-
- 138769-14-9/Adenosine, N-[2-(2-methoxyphenyl)-1-methylethyl]-, (R)-
- 138769-15-0/Adenosine, N-[1-[(acetyloxy)methyl]-2-phenylethyl]-, 2',3',5'-triacetate, (S)-
- 138769-19-4/Tetrazolo[1,5-c]quinazolin-5-amine, N,N-diphenyl-
- 138769-20-7/Tetrazolo[1,5-c]quinazoline, 9-chloro-5-(4-morpholinyl)-
- 138769-21-8/Tetrazolo[1,5-c]quinazoline, 9-chloro-5-(1-piperidinyl)-
- 138769-22-9/Tetrazolo[1,5-c]quinazolin-5-amine, 9-chloro-N,N-diethyl-
- 138769-23-0/Tetrazolo[1,5-c]quinazoline, 9-chloro-5-(4-phenyl-1-piperazinyl)-
- 138769-24-1/Tetrazolo[1,5-c]quinazoline, 9-bromo-5-(4-morpholinyl)-
- 138769-25-2/Tetrazolo[1,5-c]quinazoline, 9-methyl-5-(4-morpholinyl)-
- 138769-26-3/Tetrazolo[1,5-c]quinazoline, 10-methyl-5-(4-morpholinyl)-
- 138769-27-4/4(1H)-Quinazolinone, 6-chloro-2-(1-piperidinyl)-, hydrazone
- 138769-28-5/4(1H)-Quinazolinone, 6-chloro-2-(diethylamino)-, hydrazone
- 138769-29-6/4(1H)-Quinazolinone, 6-methyl-2-(4-morpholinyl)-, hydrazone
- 138769-40-1/Carbonic acid, phenylmethyl 2,2,2-trifluoroethyl ester
- 138769-41-2/1H-Indole-3-acetic acid, 1-[2-(methylphenylamino)ethyl]-
- 138769-42-3/1H-Indole-3-carboxaldehyde, 1-[2-(methylphenylamino)ethyl]-
- 138769-43-4/1H-Indole-3-carboxaldehyde, 2-chloro-1-[2-(methylphenylamino)ethyl]-
- 138769-44-5/2-Propenoic acid, 2-methyl-3-[1-[2-(methylphenylamino)ethyl]-1H-indol-3-yl]-, ethyl ester, (E)-
- 138769-45-6/2-Propenoic acid, 3-[2-chloro-1-[2-(methylphenylamino)ethyl]-1H-indol-3-yl]-2-methyl-, ethyl ester, (E)-
- 138769-46-7/2-Propenoic acid, 3-[1-[2-(methylphenylamino)ethyl]-1H-indol-3-yl]-, (E)-