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Domestic flights – Delta Airlines cabin baggage allowance for a character passenger is one. The most dimensions for cabin baggage allowed on home flights are 56*35*23 cm (total of 114cm or forty-five inches) and cabin baggage weight allowed is most 7kgs.

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3'',4''-Dihydroxyphenylacetone (Item No. 19522) is an analytical reference standard. It is a minor metabolite of 3,4-MDEA (Item Nos. 14085 | 15689), and α-methyldopa produced by oxidative deamination. This product is intended for forensic and research applications.

Product Name: 3,4-DIHYDROXYPHENYLACETONE
Synonyms: 1-(3',4'-DIHYDROXYPHENYL)-2-PROPANONE;1-(3,4-DIHYDROXYPHENYL)-2-PROPANONE;3,4-DIHYDROXYPHENYLACETONE;3,4-dihydroxyphenylacetone 95%;Carbidopa EP Im

Product Name: 1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one
Synonyms: 1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one;2-Bromo-3',4'-(methylenedioxy)propiophenone;1-(1,3-Benzodioxol-5-yl)-2-broMo-1-propanone;3',4'-Methylenedioxy-α-broMopropiophenone;1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one;1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-bromo-;3',4'-Methylenedioxy-α-broMopropiophenone;Bromo-3′ , 4′ - (methylenedioxy)
CAS: 52190-28-0
MF: C10H9BrO3
MW: 257.08

BMK Glycidic Acid (sodium salt) is an analytical reference standard categorized as a precursor in the synthesis of phenylacetone. This product is intended for research and forensic applications.

Product Name: sodium,2-methyl-3-phenyloxirane-2-carboxylic acid
Synonyms: BMK Glycidic Acid (sodium salt);sodium,2-methyl-3-phenyloxirane-2-carboxylic acid;2-methyl-3-phenyloxirane-2-carboxylic acid;sodium 2-methyl-3-phenyloxirane-2-carboxylate;BMK Glycidic Acid (sodium salt)l)-9-methoxy-3-oxo-3H-ben

4-Piperidone (hydrochloride hydrate) (Item No. 21961) is an analytical reference standard categorized as a piperidine. It is a starting material in the synthesis of fentanyl (hydrochloride) (Item Nos. ISO60197 | 14719) with phenethylbromide . The physiological and toxicological properties of this compound are not known. This product is intended for research and forensic applications.

Product Name: 4,4-Piperidinediol hydrochloride
Synonyms: 4-PIPERIDONE HYDRATE HYDROCHLORIDE;4-PIPERIDONE HYDR

BMK methyl glycidate is an analytical reference standard categorized as a precursor in the synthesis of phenylacetone.This product is intended for research and forensic applications.

Product Name: BMK methyl glycidate
Synonyms: methyl-2-methyl-3-phenylglycidate;BMK methyl glycidate;2,3-EPOXY-2-METHYL-3-PHENYL-PROPIONSAEURE-METHYLESTER;methyl 2-methyl-3-phenyloxirane-2-carboxylate;BMK Powder glycidate;2-Oxiranecarboxylic acid, 2-methyl-3-phenyl-, methyl ester;methyl-2-methyl-3-phenylglycidate

Product Name: 4'-Methylpropiophenone
Synonyms: ETHYL-P-TOLYLKETON;LABOTEST-BB LT00053050;P-TOLYL ETHYL KETONE;P-METHYLPROPIOPHENONE;4'-METHYLPROPIOPHENONE;4-METHYLPROPIOPHENONE;P-Methyl phenylethylketone;1-(4-methylphenyl)-propan-1-one
CAS: 5337-93-9
MF: C10H12O
MW: 148.2
EINECS: 226-267-5
Melting point 7.2 °C
Boiling point 238-239 °C(lit.)
density 0.993 g/mL at 25 °C(lit.)
refractive index n20/D 1.528(lit.)
Fp 229 °F
storage temp. Inert atmosphere,Room Temperature

Product Name: 2-(2-Chlorophenyl)-2-nitrocyclohexanone
Synonyms: Cyclohexanone, 2-(2-chlorophenyl)-2-nitro-;2-(2-Chlorophenyl)-2-nitrocyclohexanone;2-(2-chlorophenyl)-2-nitrocyclohexan-1-one;Ketoclomazone;(2-Chlorophenyl) -2-Nitrocyclohexanone;nitrocyclohexanone
CAS: 2079878-75-2
MF: C12H12ClNO3
MW: 253.68
EINECS: 205-516-1
Boiling point 412.5±45.0 °C(Predicted)
density 1.33±0.1 g/cm3(Predicted)

Product Name: N-(tert-Butoxycarbonyl)-4-piperidone
Synonyms: TIMTEC-BB SBB008535;RARECHEM AH CK 0062;TERT-BUTYL 4-OXOPIPERIDINE-1-CARBOXYLATE;TERT-BUTYL 4-OXOTETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE;TERT-BUTYL 4-OXO-1-PIPERIDINECARBOXYLATE;T-BUTYL-4-PIPERIDONE-1-CARBOXYLATE;T-BUTOXYCARBONYL-4-PIPERIDONE;N-BOC-4-PIPERIDINONE
CAS: 79099-07-3
MF: C10H17NO3
MW: 199.25
EINECS: 616-664-5
Melting point 73-77 °C (lit.)
Boiling point 336.77°C (rough estimate)
density 1.1249 (rough estimate)
ref

Product Name: 1-BOC-4-(4-FLUORO-PHENYLAMINO)-PIPERIDINE
Synonyms: 1-BOC-4-(4-FLUORO-PHENYLAMINO)-PIPERIDINE;tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate;1-tert-Butoxycarbonyl-4-[(4-fluorophenyl)amino]piperidine;High purity 4-[(4-fluorophenyl)amino]- CAS 288573-56-8;1-Piperidinecarboxylicacid CAS 288573-56-8;1,1-dimethylethyl ester CAS 288573-56-8;1-Piperidinecarboxylic acid, 4-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester;KS0037
CAS: 288573-56-8
MF: C16H23FN2O2
MW: 294.36
EINE

Product Name: (4-Fluoro-phenyl)-piperidin-4-yl-amine dihydrochloride
Synonyms: (4-Fluoro-phenyl)-piperidin-4-yl-amine dihydrochloride;N-(4-fluorophenyl)piperidin-4-amine dihydrochloride
CAS: 1193389-70-6
MF: C11H17Cl2FN2
MW: 267.1704832
EINECS: 606-227-7

Valerophenone is an aromatic ketone that consists of benzene substituted by a pentanoyl group. It has a role as a volatile oil component and a plant metabolite.

Product Name: Valerophenone
Synonyms: Valerophenone 99%;Valerophenone, 98% 25GR;NSC 58959;n-Valerophenone;Butyl Phenyl Ketone Pentanophenone;1-PHENYL-1-PENTANONE;Valerophenone≥ 99% (GC);Butyl phenyl ketone Pentanophenone 1-Phenyl-1-pentanone
CAS: 1009-14-9
MF: C11H14O
MW: 162.23
EINECS: 213-767-3
Melting point -9 °C
Boiling

Product Name: Ethyl 2-phenylacetoacetate
Synonyms: 2-Phenylacetoacetic acid ethyl ester;ETHYL 3-OXO-2-PHENYLBUTANOATE;ETHYL 2-PHENYLACETOACETATE;(2R)-3-oxo-2-phenylbutanoic acid ethyl ester;high quality 2-PHENYLACETOACETATE CAS 5413-05-8;Benzeneacetic acid, .alpha.-acetyl-, ethyl ester;2-Phenyl-3-oxobutanoic acid ethyl ester;2-Phenyl-3-oxobutyric acid ethyl ester
CAS: 5413-05-8
MF: C12H14O3
MW: 206.24
EINECS: 226-500-0
Melting point 140-144°C/10mm
Boiling point 140-144°C 10mm
density

It is usually used as the intermediate and raw material in the fine chemistry industry. Specifically, this chemical can act as the intermediate in the synthesis of 4-methyl methcathinone HCl, which is used as the sample for development and validation of a presumptive colour spot test method for the detection of piperazine analogues in seized illicit materials.1 Moreover, this compound may function as an effective ingredient to prepare the therapeutically useful 1-phenyl-2-piperidinoalkanol deriv

Product Name: 2-BROMO-1-PHENYL-PENTAN-1-ONE
Synonyms: alpha-bromovaleropheone;2-Bromo-1-phenyl-1-pentanone, 2-Bromovalerophenone;2-BROMO-1-PHENYL-PENTAN-1-ONE;2-BroMovalerophenone;China 2-bromo-1-phenylpentan-1-one;2-Bromo-1-Phenyl-1-Pentanone CAS 49851-31-2 kf-wang(at)kf-chem.com;2-BROMO-1-PHENYL-1-PENTANONE;2-Bromovalerophenone alpha Bromovalerophenone
CAS: 49851-31-2
MF: C11H13BrO
MW: 241.12
EINECS: 100-201-4
Boiling point 94-96 °C(Press: 0.25 Torr)
density 1.310±0.06 g/cm3(Predict

Product Name: Diethyl(phenylacetyl)malonate
Synonyms: Diethyl(phenylacetyl)malonate;Propanedioic acid, 2-(2-phenylacetyl)-, 1,3-diethyl ester;diethyl 2-(2-phenylacetyl)propanedioate;diethyl 2-(2-phenylacetyl)propanedioate wickr bettyml;Cas 20320-59-6;Propanedioic acid, (phenylacetyl)-, diethyl ester;Pharmaceutical intermediates Diethyl(phenylacetyl)malonate;new p
CAS: 20320-59-6
MF: C15H18O5
MW: 278.3
EINECS: 205-854-1
Boiling point 120 °C(Press: 0.01 Torr)
density 1.148±0.06 g/cm3(Pr

Product Name: PMK ethyl glycidate
Synonyms: 3-(1,3-benzodioxol-5-yl)-2-Methyl-;3,4-MDP-2-P intermediate;PMK ethyl glycidate;2-Oxiranecarboxylicacid, 3-(1,3-benzodioxol-5-yl)-2-Methyl-, ethyl ester;ethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-methyloxirane-2-carboxylate;ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate;3,4-MDP-2P ethyl ester;cheap 3,4-MDP-2P ethyl ester
CAS: 28578-16-7
MF: C13H14O5
MW: 250.25
EINECS: 234-232-0
Boiling point 327.8±42.0 °C(Predicted)
density 1.302±0.

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