DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-(101607-49-2)
- Name: DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-
- Synonyms:DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-
- Molecular Formula:C22H19 N
- Molecular Weight:297.4
- CAS Registry Number:101607-49-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.101607-49-2 Dibenz[c,h]acridine,1,2,3,4-tetrahydro-7-methyl-
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.101607-49-2 Dibenz[c,h]acridine,1,2,3,4-tetrahydro-7-methyl-
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)]
CAS No.101607-49-2 DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-
Assay: 98%Min Appearance:Detailed in specifications Package:According to customer Storage:Store in dry, dark and ventilated place Transportation:By air or by sea Application:An important raw material and intermediate used in organic Synthesis, Pharmaceuticals
Min. Order:1Kilogram
Supplier:TAIZHOU ZHENYU BIOTECHNOLOGY CO., LTD [
China (Mainland)]
CAS No.101607-49-2 Dibenz[c,h]acridine,1,2,3,4-tetrahydro-7-methyl-
Assay:99% Application:healing drugs
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
CAS No.101607-49-2 DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 131380-61-5/(1S)-2-methyl-3-{(2E)-3-[(2S)-oxiran-2-yl]prop-2-en-1-yl}-4-oxocyclopent-2-en-1-yl (1R,3R)-3-[(1Z)-3-methoxy-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate
- 60586-80-3/heptane-1-sulphonic acid
- 557-20-0/Diethylzinc
- 13891-72-0/Ethanol, 2-ethoxy-, O-ester with O,O-bis(p-nitrophenyl) phsophorothioate
- 1605-08-9/cis-2-Benzyl-3-phenylaziridine
- 14285-97-3/cobaltous azanide tetranitrite
- 21644-95-1/4-[(4-Amino-o-tolyl)azo]-2,6-xylenol
- 69226-14-8/5,5-dimethyl-2-propylthiomorpholin-3-one
- 94887-70-4/17-iodovinyl-11-methoxyestradiol-3-methyl ether
- 63990-47-6/3-[(2E)-3-(2-nitrophenyl)prop-2-en-1-yl]-8-propanoyl-3,8-diazabicyclo[3.2.1]octane
- 85586-30-7/Monoglycerides,rape-oil
- 150691-41-1/1H-Pyrrole-2-carboxamide,N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-4-[[[4-[[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-,hydrochloride (1:1)
- 38868-59-6/N-benzyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine
- 9073-51-2/E.C. 4.2.1.53
- 68952-12-5/Fatty acid(C12-C14)ethanolamide ester
- 18991-15-6/N,N-diethyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethylenediamine
- 69779-46-0/(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}hexanoic acid - (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-
- 75166-64-2/3-aminononan-2-ol
- 101607-49-2/DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-
- 85316-67-2/2-Propenal,3-[(2S)-2,3-dihydro-2-(1- hydroxy-1-methylethyl)-7-methoxy-5- benzofuranyl]-,(2E)-
- 66345-12-8/2-Cyclohexyl-4,6-di(α-methylbenzyl)phenol
- 110429-27-1/3-hydroxyquinoline-2-carboxylic acid
- 17606-51-8/2-hydroxy-3-(pentylsulfanyl)propanoic acid
- 150026-95-2/DOTRIACONTAMETHYLCYCLOHEXADECASILOXANE
- 97022-74-7/1-Piperidineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-alpha-isopropyl-
- 1074-93-7/4-chloropyridine-3-carboxylic acid 1-oxide
- 18748-42-0/2-Chloropropenal 2,4-dinitrophenylhydrazone
- 4247-19-2/1,2,6,7-DIEPOXYHEPTANE
- 40279-44-5/3β-[[3-O,4-O-(2-Methylcyclohexylidene)-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-5,14-dihydroxy-19-oxo-5β-card-20(22)-enolide
- 1119-75-1/2-chloroethyl stearate