4-(2,5-Diphenyl-1H-pyrrol-1-yl)benzohydrazide(112686-44-9)
- Name: 4-(2,5-Diphenyl-1H-pyrrol-1-yl)benzohydrazide
- Synonyms:4-(2,5-Diphenyl-1H-pyrrol-1-yl)benzohydrazide
- Molecular Formula:C23H19N3O
- Molecular Weight:353.423
- CAS Registry Number:112686-44-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.112686-44-9 4-(2,5-DIPHENYL-1H-PYRROL-1-YL)BENZOHYDRAZIDE
Assay:98%Min Appearance:detailed in specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by ocean shipping Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [ China (Mainland)]
Assessed
SupplierTel:+86-571-88938639
Address:9/F, Unit 2 Changdi Torch Building, 259# WenSan Road, Xihu District, Hangzhou City 310012, P.R.China
- Contact Suppliers
CAS No.112686-44-9 4-(2,5-Diphenyl-1H-pyrrol-1-yl)benzohydrazide
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [ China (Mainland)]
Premium
SupplierTel:+86-571-87396432
Address:No.200 Zhenhua Rd.Xihu Industrial Park, Hangzhou 310030, China
- Contact Suppliers
Other Product
- 21864-27-7/LITHIUM NIOBIUM TERT-BUTOXIDE
- 75782-77-3/3-Amino-5-tert-butylthiophene hydrochloride
- 356539-61-2/Benzenamine, N-(cyclobutylmethyl)-4-methyl- (9CI)
- 128269-81-8/4-Oxazolecarbothioamide,5-ethoxy-N,2-dimethyl-(9CI)
- 1220021-36-2/2-(2-Piperidinyl)ethyl propanoate hydrochloride
- 858934-68-6/4-[(1-NAPHTHYLOXY)METHYL]PIPERIDINE
- 56362-30-2/2-Hydroxy-23-oxo-A-homo-3-oxaolean-12-en-28-oic acid methyl ester
- 104807-65-0/Ethyl 2-iodo-5-Methoxybenzoate
- 120351-89-5/AKOS BBS-00009534
- 1330531-70-8/2-(1-methyl-1H-pyrazol-5-yl)-N-(pyridin-4-yl)-1,8-naphthyridin-4-amine
- 67068-85-3/β-GlcNAc-(1→4)-MurNAc
- 898791-87-2/CYCLOPENTYL 3,4-DICHLOROPHENYL KETONE
- 705943-40-4/(4-SEC-BUTYL-PIPERAZIN-1-YL)-OXO-ACETIC ACID
- 1430089-64-7/2,4-PyriMidinediaMine with linker
- 1258867-74-1/1,3,4-THIADIAZOL-2-YLBORONIC ACID
- 288-77-7/1,2,5-Oxadithiole
- 618880-34-5/SALOR-INT L415308-1EA
- 27542-04-7/(4R,4aα,8aβ)-Decahydro-1,6-bis(methylene)-4α-isopropylnaphthalene
- 1021922-80-4/(R)-1-[(R)-2-(2''-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI-(2-NOBONYL)PHOSPHINE]-(N5-2,4-DIMETHYLPENTADIENYL)(N-ACETONITRILE)RUTHENIUM(II)]TETRAFLUOROBORATE
- 112686-44-9/4-(2,5-Diphenyl-1H-pyrrol-1-yl)benzohydrazide
- 1082699-15-7/1-(2-Chlorophenyl)piperazine Monohydrochloride Monohydrate, 98%
- 889949-89-7/N-(2-METHOXYETHYL)-3-PHENYLPROP-2-YN-1-AMINE
- 17096-46-7/BIS(2-ACETYLMERCAPTOETHYL) SULFONE
- 532962-33-7/3-[[[[(4-ETHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID
- 54965-08-1/2-Methyl-7-phenyl-2,3-dihydrobenzofuran
- 8014-42-4/4-hydroxy-3-methoxy-benzaldehyde
- 31101-27-6/L-Proline, 4-propyl-, trans- (9CI)
- 1021324-86-6/1-(5-bromopentyl)-3-methyl-2-imidazolidinone
- 1266996-42-2/5-(3-chlorophenyl)pyridine-3-carbonitrile
- 173174-07-7/Olopatadine USP RC B