IA-14(763132-73-6)
- Name: IA-14
- Synonyms:
- Molecular Formula:
- Molecular Weight:278.354
- CAS Registry Number:763132-73-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 643091-86-5/4'-[(2R)-2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]-propyl]-3-[(2-methyl-2-propenyl)oxy]-1,1'-biphenyl-4-carboxylic Acid Hydrochloride
- 678174-74-8/2-(6-Chloro-naphthalene-2-sulfonylamino)-N-[4-(2-oxo-2H-pyridin-1-yl)-phenyl]-2-phenyl-acetamide
- 639068-25-0/1-{[6-Chloro-1-(cyclohexylmethyl)-1H-indol-3-yl]carbonyl}-4-methylpiperazine, hydrocloride salt
- 429669-09-0/2-[1-Carboxy-2-(2-p-tolyl-thiazol-4-yl)-ethylamino]-4-methyl-pentanoic acid
- 429670-62-2/2-{1-Carboxy-2-[3-(4-chloro-benzyloxy)-phenyl]-ethylamino}-4-methyl-pentanoic acid
- 220771-55-1/N-{4-(R)-[4-(4-nitrobenzyl)piperidin-1-ylmethyl]-2,2-dimethylpropyl}-1-pyridine-2-carboxamide hydrochloride salt
- 216217-68-4/E5
- 636999-90-1/tert-butyl 4-(2-{[5-chloro-2-(trifluoromethyl)benzyl]sulfonyl}thieno[3,2-c]pyridin-4-yl)piperazine-1-carboxylate
- 1082236-11-0/3'-(4-methanesulfonyl-benzyl)-6-[3-(3-methylsulfanyl-phenyl)-prop-1-ynyl]-3H-quinazolin-4-one
- 335243-24-8/(R,S)-N-(4-chlorobenzyl)-1-(4-phenyl-1H-imidazol-2-yl)-1-heptanamine
- 512181-58-7/N-(2-chloro-6-fluorobenzyl)-2,6-dimethoxybenzamide
- 700835-11-6/3-{[2-chloro-4-({5-isopropyl-3-[2-(trifluoromethoxy)phenyl]-4-isoxazolyl}methoxy)methylanilino]carbonyl}benzoic acid
- 573684-47-6/[2-[(Cyclopropylmethyl-propyl-amino)-methyl]-7-(3-trifluoromethyl-pyridin-2-yl)-quinazolin-4-yl]-(4-trifluoromethyl-phenyl)-amine
- 530091-73-7/C13H11F3N2O2
- 299914-30-0/N-4-nitrophenyldiphenyl sulphoximide
- 674367-57-8/(2R,3R,4R,5R)-4-(acetoxy)-2-{6-[3-fluoro-2-methylphenylamino]-9H-purin-9-yl}-5-(prop-2-ynyl)tetrahydrofuran-3-yl acetate
- 674317-74-9/(1R,2S)-2-amino-3-(3,5-difluorophenyl)-1-{[(3-ethylbenzyl)amino]methyl}propyl N-[(methylsulfonyl)acetyl]-N-pentylglycinate
- 852987-29-2/C34H38ClN5O3*ClH
- 340682-03-3/(R)-N-(1-azabicyclo[2.2.2]oct-3-yl)(E-3-(4-chlorophenyl)propenamide)
- 763132-73-6/IA-14
- 746659-82-5/4-(4-ethyl-phenyl)-8-trifluoromethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 487057-15-8/N-[3-(1-{[1-(2-chlorophenyl)-1H-indol-4-yl]methyl}-4-piperidinyl)phenyl]-2-methylpropanamide
- 476194-98-6/C29H35F3N4O7S*ClH
- 269409-95-2/(1R,2R,6S,8R)-2,9,9-trimethyl-4-[2-(trifluoromethyl)phenyl]-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane
- 331729-71-6/5-Chloro-2-(2-chloro-benzyloxy)benzonitrile
- 457948-00-4/C19H17NO3
- 796970-52-0/tert-butyl 2-(3-cyano-2-fluoro-4-iodophenoxy)ethylcarbamate
- 534608-33-8/4-[3-[5-[4-(2-Chlorobenzoyl)piperazin-1-yl]pentyl]-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrrol-1-yl]-2-(trifluoromethyl)benzonitrile
- 553635-05-5/N-(2-{6-[4-(5-chloro-2-methoxyphenyl)-piperazine-1-carbonyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino}-ethyl)-acetamide
- 553633-76-4/N-[2-(6-{4-[3-(4-cyanophenyl)-prop-2-ynyl]-piperazine-1-carbonyl}-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-ethyl]-acetamide