1-ISOBUTYL-1,2,3,4-TETRAHYDROQUINOLINE(6613-32-7)
- Name: 1-ISOBUTYL-1,2,3,4-TETRAHYDROQUINOLINE
- Synonyms:
- Molecular Formula:
- Molecular Weight:189.301
- CAS Registry Number:6613-32-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21744-54-7/tert-butyl 2-(1H-1,2,3,4-tetrazol-1-yl)acetate
- 93145-37-0/1-(4-Methyl-phenyl)-2-methyl-3-(1-piperidyl)-propan-1-ol
- 66512-44-5/8-epi-Kessanol
- 32596-02-4/ethyl 2,5-dimethyl-4,5-dihydrofuran-3-carboxylate
- 18992-28-4/1-(4-nitro-phenyl)-3-(5-nitro-thiophen-2-yl)-propenone
- 62346-10-5/2-Benzyloxy-4-(2-nitroethenyl)phenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate
- 31599-27-6/2a-Aethoxy-3e,4e-dibromtetrahydropyran
- 32562-75-7/Isojurubidin
- 60343-76-2/3-hydroxy-6-methoxy-2-phenyl-1H-quinolin-4-one
- 64088-97-7/(6S,11R)-3-Cyclobutylmethyl-11-ethyl-6-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol
- 32464-16-7/2-
- 28871-97-8/1,7,8,9,10,10-Hexachloro-4-aza-tricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
- 109062-33-1/Eregoyazidin
- 3479-05-8/3,4-Dichloro-benzoic acid 3-(3-methyl-piperidin-1-yl)-propyl ester
- 30512-89-1/C22H19NO3
- 71027-28-6/(R)-2-Ethyl-6-methoxy-6H-pyran-3-one
- 1081-38-5/1-(Chinol-3-yl)-2-nitroethen
- 55703-87-2/1-(4-bromo-phenyl)-3-(5-nitro-thiophen-2-yl)-propenone
- 59906-29-5/5-[(dimethylamino)methyl]thiophene-2-carbaldehyde
- 6613-32-7/1-ISOBUTYL-1,2,3,4-TETRAHYDROQUINOLINE
- 71349-43-4/(Z)-10,15,20,21-Tetraoxa-3-thia-tricyclo[15.2.1.15,8]henicosa-1(19),5,7,12,17-pentaene-9,16-dione
- 107740-05-6/Methyl-3,4-O-isopropyliden-2-O-methyl-6-O-trityl-α-D-galactopyranosid
- 14435-43-9/(+/-)-2.3-Dichlor-butandiol-(1.4)
- 148066-88-0/β-methylpentadecanedioic acid dimethyl ester
- 661-09-6/silane, difluoroheptyl-
- 4519-24-8/1-butoxy-buta-1,3-diene
- 383-60-8/ethyl bromochlorofluoroacetate
- 91965-53-6/2,3,5-trimethyl-hexa-2,5-dienoic acid ethyl ester
- 59300-36-6/carbamothioic acid, N,N-dipropyl-, S-2-propyn-1-yl ester
- 66536-85-4/C32H50O8