TL 1(119993-48-5)
- Name: TL 1
- Synonyms:6H-2-Benzopyran-6-one,5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-7,8-dihydro-7,8-dihydroxy-7-methyl-,[7S-[3(1E,3E,5R*),7a,8b]]-; 6H-2-Benzopyran-6-one,5-chloro-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadienyl]-7,8-dihydro-7,8-dihydroxy-7-methyl-,(7S,8R)- (9CI); Antibiotic RP 1551-7; Luteusin A; TL 1
- Molecular Formula:C19H23 Cl O4
- Molecular Weight:350.84
- CAS Registry Number:119993-48-5
- EINECS:
- Melting Point:99-100 °C
- Water Solubility:
CAS No.119993-48-5 TL 1
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 72754-67-7/7-(2-{[(4-methoxyphenyl)(phenyl)methyl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 58868-28-3/2-chloro-5,8-dimethoxy-3,4-dimethylquinoline
- 79771-31-6/2-Naphthalenesulfonic acid, 5-nitro-, potassium salt
- 109020-93-1/AFT-II toxin
- 151679-96-8/HAPyU
- 52831-67-1/4-fluoro-6,13-dihydrobenzo[e]thiochromeno[4,3-b]indole
- 53595-24-7/1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine
- 127279-08-7/SHU 508
- 53905-35-4/2,6-dichloro-4-(3-chloro-4-hydroxy-phenyl)phenol
- 76836-02-7/Disodium piperazine-1,4-diethanesulphonate
- 10465-81-3/1,1'-(Azodicarbonyl)-dipiperidine
- 94442-11-2/4-anilino-2-[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]but-2-enenitrile
- 51550-28-8/(3beta,7alpha)-8-oxo-12,13-epoxytrichothec-9-ene-3,7,15-triyl triacetate
- 63989-94-6/sodium 2-ethyl-1-methyl-6,10-dioxo-4-propyl-7,9-diazaspiro[4.5]dec-7-en-8-olate
- 9003-34-3/VANAX PY
- 86627-75-0/2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl[(pentan-3-yloxy)sulfanyl]carbamate
- 112518-04-4/2-(6-methoxy-1,3-benzothiazol-2-yl)-6-phenyl-4,5-dihydropyridazin-3(2H)-one
- 68514-81-8/Polyphenyls, biphenyl-free
- 119993-48-5/TL 1
- 84434-03-7/Zinc, isodecanoate naphthenate complexes, basic
- 25356-85-8/3-[4-Methoxy-3-(pentyloxy)phenyl]-2-propenehydroximic acid
- 83536-75-8/3,5-Dihydro-3-(2-methoxy-4-nitrophenyl)-5-(naphthalenylmethylene)-2-ph enyl-4H-imidazol-4-one
- 77733-18-7/N-(3,4-dimethyltetralin-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 51153-13-0/[1,3]Dioxolo[4,5-h]-1,3-dioxolo[7,8][2]- benzopyrano[3,4-a][3]benzazepine,5b,6,7,8,13b,- 15-hexahydro-15-methoxy-6-methyl-,(5bR,- 13bS,15R)-
- 3815-78-9/3-(2-methylphenyl)-4-nitro-1,2,3-oxadiazol-3-ium-5-olate
- 98753-24-3/3-O-arabinofuranosylchlormadinol acetate
- 45210-10-4/15-amino-4,7,10,13-tetraazapentadecan-2-ol
- 57237-97-5/Timoprazole
- 22662-31-3/3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrochloride (1:1)
- 60959-13-9/N-(4-ethylisoxazol-3-yl)imidodicarbonimidic diamide hydrochloride