2-Benzothiazolamine,N-ethylidene-(9CI)(482281-09-4)
- Name: 2-Benzothiazolamine,N-ethylidene-(9CI)
- Synonyms:
- Molecular Formula:C9H8N2S
- Molecular Weight:176.24
- CAS Registry Number:482281-09-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 48197-65-5/Quinolinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-
- 4819-87-8/9H-Xanthene-9-ethanol
- 48198-86-3/2-[3-(2,3-Dihydro-3-methylbenzoxazole-2-ylidene)-1-propenyl]-3-methylbenzoxazole-3-ium
- 48199-03-7/Piperazine, 1-[2-(4-morpholinyl)ethyl]-4-(phenylacetyl)-
- 4819-92-5/4-Penten-2-ol, 2,3,3,4-tetramethyl-
- 48200-25-5/Phosphonium, (2-methoxy-2-oxoethyl)triphenyl-
- 48214-20-6/L-Phenylalanine, 4-[(aminoiminomethyl)amino]-N-[(4-methylphenyl)sulfonyl]-
- 48214-22-8/L-Phenylalanine, tetradecyl ester
- 48214-40-0/Benzeneacetic acid, 2-[4-[2-(1-piperidinyl)ethyl]-1-piperazinyl]ethyl ester
- 48214-41-1/Benzeneacetic acid, 2-[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]ethyl ester
- 48216-52-0/Benzothiazolium, 3-ethyl-2-[3-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-1-propenyl]-5- methyl-
- 4821-79-8/L-Glutamine, N-(2-chloroethyl)-
- 48221-27-8/1-Propanone, 3-[4-(diphenylmethyl)-1-piperazinyl]-1-phenyl-
- 48222-26-0/Pyridinium, 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-
- 4822-23-5/9-Acridinamine, 6-chloro-2-methoxy-N-methyl-
- 4822-26-8/Acetic acid, [(6-chloro-2-methoxy-9-acridinyl)thio]-
- 48223-55-8/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[[4-(phenylmethoxy)phenyl] methyl]-
- 48223-61-6/Piperazine, 1-(1-oxo-3,3-diphenylpropyl)-4-[2-(1-piperidinyl)ethyl]-
- 48227-67-4/Benzamide, 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy] methyl]-N,N-diethyl-
- 482281-09-4/2-Benzothiazolamine,N-ethylidene-(9CI)
- 482288-60-8/Formic acid, compd. with 2,6-dimethylpyridine (1:1)
- 48230-16-6/Piperazine, 1-(diphenylmethyl)-4-(3,3-diphenylpropyl)-
- 482308-65-6/Methanone, (1,4-piperazinediyldi-4,1-phenylene)bis[phenyl-
- 482321-43-7/Phosphinous acid, diethyl-, 1,1-dimethylethyl ester
- 482322-15-6/Benzenamine, N-[3-[[2,6-bis(1-methylethyl)phenyl]amino]-2-phenyl-2-propenylidene]-2, 6-bis(1-methylethyl)-
- 482324-75-4/1,2-Ethanediamine, compd. with 2,2,4,4-tetramercapto-1,3,2,4-dithiadistannetane (4:1)
- 482331-84-0/Oxasilacycloprop-2-yne
- 4823-43-2/3H-Diazirin-3-amine, N,N,3-trifluoro-
- 4823-46-5/Ethanol, 2-bromo-, propanoate
- 482349-03-1/L-Isoleucine, 3-methyl-L-valyl-L-prolyl-