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              Sky Medication Store

              Click Here To EMAIL INQUIRY
              Contact: Dr. Watson
              Web: https://www.skymedicationstore.org
              E-Mail:
              Address: 900 SW 8th Street, Miami, Florida, USA
              Phone: +1-(786)-671 0521 | Map/Directions >>

              Profile: Sky Medication Store specializes in providing research chemicals. Our products include oxycotin, crystal meth, synthetic cannabiniods, and valium. We provide synthetic chemicals of the following categories such as cannabinoids, amphetamines, opiates, stimulants, psychedelics, and benzodiazepines.

              37 Products/Chemicals (Click for related suppliers)  
              • Apomorphine
              Synonyms: apomorphine, Apomorfin, Uprima, L-Apomorphine, Apomorphin, Apormorphine, IV Apomorphine, R-(-)-Apomorphine, Apomorphine chloride, Apomorphine (BAN), nchembio873-comp6, Uprima (TN), Tocris-2073, Prestwick0_000101, Prestwick1_000101, Prestwick2_000101, Prestwick3_000101, 6abeta-Aporphine-10,11-diol, Biomol-NT_000019, (-)-10,11-Dihydroxyaporphine

              Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
              H-Bond Donor: 2H-Bond Acceptor: 3

              InChIKey: VMWNQDUVQKEIOC-CYBMUJFWSA-N

              • Brotizolam
              Synonyms: brotizolam, Lendormin, Lendorm, Brotizolamum, Lendormine, Indormyl, Ladormin, Lindormin, Sintonal, Brotizolamum [INN-Latin], C15H10BrClN4S, Promeco brand of brotizolam, Europharma brand of brotizolam, WE 941, EINECS 260-964-5, CID2451, CHEBI:147006, Brotizolam [USAN:BAN:INN:JAN], BRN 0839277, WE-941

              Molecular Formula: C15H10BrClN4SMolecular Weight: 393.688700 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 3

              InChIKey: UMSGKTJDUHERQW-UHFFFAOYSA-N

              • Brotizolam Impurity 1 (CAS: 1437317-64-0)
              • Buy 4-CPRC NO:4641-47-8
              Synonyms: SCHEMBL335422, ACM4641478, 1-cyclohexyl-3-(2-morpholinoethyl)-carbodiimidemethyl-p-toluenesulfonate

              Molecular Formula: C21H33N3O4SMolecular Weight: 423.600 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 7

              InChIKey: YMZUEHSNZYXUOH-UHFFFAOYSA-N

              • Clonazolam
              IUPAC Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

              Molecular Formula: C17H12ClN5O2Molecular Weight: 353.766 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 5

              InChIKey: XJRGLCAWBRZUFC-UHFFFAOYSA-N

              • CP 47,497,CP 47,497, CP 55,940, HU-308, HU-331, HU-210, WIN 55212-2(mesylate) AM1241 AM251 GW842166X L-759,633
              IUPAC Name: 2-(3-hydroxycyclohexyl)-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 114753-51-4
              Synonyms: ACMC-20mks3, AGN-PC-00Q6AI, SureCN11166260, Phenol, 5-(1,1-dimethylheptyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-, CTK8G6128, (+)-CP 47,497, (-)-CP 47,497, 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol, 5-(1,1-Dimethylheptyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol, 134308-14-8

              Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
              H-Bond Donor: 2H-Bond Acceptor: 2

              InChIKey: ZWWRREXSUJTKNN-UHFFFAOYSA-N

              • CP-47947 Benzyl Ether
              IUPAC Name: (1R,3S)-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]cyclohexan-1-ol | CAS Registry Number: 70434-49-0
              Synonyms: SureCN11172774, cis-3-[4-(1,1-Dimethylheptyl)-2-(phenylmethoxy)phenyl]-cyclohexanol

              Molecular Formula: C28H40O2Molecular Weight: 408.616000 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 2

              InChIKey: XLRWCRGAMYGBSU-UKILVPOCSA-N

              • CP724714 (CAS: 37705-08-1)
              • Cucurma Amda
              • Ethyl(imino)methyl-lamda(6)-sulfanone
              IUPAC Name: ethyl-imino-methyl-oxo-$l^{6}-sulfane | CAS Registry Number: 35362-83-5
              Synonyms: ethyl(imino)methyl-lamda(6)-sulfanone, SCHEMBL3634162, MolPort-035-783-560, ethyl(imino)methyl-lambda-sulfanone, AKOS030255365, SS-4865

              Molecular Formula: C3H9NOSMolecular Weight: 107.171 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 2

              InChIKey: VGQYFOJSWJEAII-UHFFFAOYSA-N

              • ETHYLONE
              IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)propan-1-one | CAS Registry Number: 1112937-64-0
              Synonyms: Ethylone, 2-ethylamino-1-(3,4-methylenedioxyphenyl)propan-1-one, SureCN2641160, CTK6F2113, 3,4-Methylenedioxy-N-ethylcathinone, AG-A-42272, 1-(1,3-Benzodioxol-5-yl)-2-(ethylamino)-1-propanone

              Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 4

              InChIKey: MJEMIOXXNCZZFK-UHFFFAOYSA-N

              • Etizolam
              Synonyms: etizolam, Depas, Etizolamum, Sedekopan, Pasaden, Sedekopan (TN), Etizolamum [INN-Latin], Etizolam [INN:JAN], etizolam, 14C-labeled, Etizolam (JP15/INN), C17H15ClN4S, UNII-A76XI0HL37, AHR 3219, CID3307, BRN 0572740, Y-7131, Y 7131, LS-156938, D01514, C044610

              Molecular Formula: C17H15ClN4SMolecular Weight: 342.845800 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 3

              InChIKey: VMZUTJCNQWMAGF-UHFFFAOYSA-N

              • Fentanyl
              IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 437-38-7
              Synonyms: fentanyl, Fentanylum, Duragesic, Durogesic, Fentanest, Fentanil, Fentanila, Phentanyl, Sentonil, Sublimaze, Fentora, Fentanil [DCIT], Duragesic (TN), Fentanylum [INN-Latin], Fentanila [INN-Spanish], IONSYS, FENTANYL CITRATE, Fentanyl [INN:BAN], DEA No. 9801, Oprea1_152073

              Molecular Formula: C22H28N2OMolecular Weight: 336.470520 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 2

              InChIKey: PJMPHNIQZUBGLI-UHFFFAOYSA-N

              • Fentanyl Chloride
              • GAMMA-BUTYROLACTONE (CAS: 20-79-2)
              • HYDROXYCOTININE
              IUPAC Name: 3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 27323-64-4
              Synonyms: Hydroxycotinine, 3'-hydroxycotinine, trans-3'-hydroxycotinine, trans-3-Hydroxycotinine, CCRIS 7628, CID414, LS-138857, 3-Hydroxy-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone, C001381, 1-methyl-3-hydroxy-5-(3-pyridyl)-2-pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-2- pyrrolidinone, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3R-trans)-, 34834-67-8, 37096-14-3, 79581-34-3

              Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 3

              InChIKey: XOKCJXZZNAUIQN-UHFFFAOYSA-N

              • JWH-250 (Indole-d5) 4-Hydroxypentyl (CAS: 1782062-60-5)
              • LSD-Pip
              IUPAC Name: (7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl)-piperidin-1-ylmethanone | CAS Registry Number: 50485-23-9
              Synonyms: NSC210590, AC1L7DGU, SIR3 9viii 44, SIR3-9viii-44, NSC-210590

              Molecular Formula: C21H25N3OMolecular Weight: 335.442700 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 2

              InChIKey: URDULHYODQAQTM-UHFFFAOYSA-N

              • METHAMPHETAMINE
              IUPAC Name: N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 4846-07-5
              Synonyms: Pervertin, Anadrex, dl-Desoxyephedrine, Desoxyephedrine, DL-Methamphetamine, Vonedrine, dl-Methamphetamin, Deoxyephedrine, Ephedrine, deoxy-, Fenprometamina, Phenpromethadrinum, Levmetamfetamine, Phenpromethaminum, N-Methylamphetamine, Phenylpropylmethylamine, PHENPROMETHAMINE, d,l-Methamphetamine, (+-)-Desoxyephedrine, (+-)-Methamphetamine, MAMP

              Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 1

              InChIKey: MYWUZJCMWCOHBA-UHFFFAOYSA-N

              • Methamphetamine Hydrochloride (Dea Ci)
              • OSI-420(Desmethyl Erlotinib,CP-473420)
              IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethanol;hydrochloride | CAS Registry Number: 183320-51-6
              Synonyms: Desmethyl Erlotinib, OSI-420, CP-473420, OSI420, OSI 420, 183320-51-6, Desmethyl Erlotinib,CP-473420, OSI-420, Desmethyl Erlotinib,CP-473420, S2205_Selleck, MolPort-016-633-313, CS-0467, OSI-420-Supplied by Selleck Chemicals, CP473420, HY-13256, KB-66805, CP 473420, X7503, 2-(4-(3-ethynylphenylamino)-7-(2-methoxyethoxy)quinazolin-6-yloxy)ethanol hydrochloride, OSI-420|183320-51-6|CP-473420|OSI420|OSI 420|CP473420|CP 473420, 2-({4-[(3-ethynylphenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl}oxy)ethanol hydrochloride

              Molecular Formula: C21H22ClN3O4Molecular Weight: 415.870080 [g/mol]
              H-Bond Donor: 3H-Bond Acceptor: 7

              InChIKey: BUOXOWNQZVIETJ-UHFFFAOYSA-N

              • Oxycodone
              Synonyms: oxycodone, Dihydrone, Oxycodeinone, Diphydrone, Eucodalum, Percobarb, Oxycodon, Percodan, Oxicon, Dihydroxycodeinone, Roxicodone, Percocet, Oxanest, Roxicet, Endone, Tylox, Dihydrohydroxycodeinone, Hydroxycodeinon, Oxycodeinon, Dinarkon

              Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 5

              InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N

              • Oxycodone HCl
              Synonyms: oxycodone, Dihydrone, Oxycodeinone, Diphydrone, Eucodalum, Percobarb, Oxycodon, Percodan, Oxicon, Dihydroxycodeinone, Roxicodone, Percocet, Oxanest, Roxicet, Endone, Tylox, Dihydrohydroxycodeinone, Hydroxycodeinon, Oxycodeinon, Dinarkon

              Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 5

              InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N

              • Research Chemicals
              • Research Chemicals: Microencapsulated
              • U-47700
              IUPAC Name: 3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide

              Molecular Formula: C16H22Cl2N2OMolecular Weight: 329.264680 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 2

              InChIKey: JGPNMZWFVRQNGU-UHFFFAOYSA-N

              • Valium Intermediates
              • Zolpidem
              IUPAC Name: N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide | CAS Registry Number: 82626-48-0
              Synonyms: zolpidem, Lorex, Ambien, Zolpidemum [Latin], ZOLPIDEM TARTRATE, Zolpidem [INN:BAN], Z103_SIGMA, DEA No. 2783, BSPBio_002278, SPECTRUM1505369, STOCK6S-53875, CID5732, 2C19H21N3O, DB00425, SL-800750, NCGC00095179-01, NCGC00095179-02, NCGC00095179-03, NCGC00095179-04, LS-80196

              Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 3

              InChIKey: ZAFYATHCZYHLPB-UHFFFAOYSA-N

              • (+)-Pseudoephedrine sulfate
              IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 7460-12-0
              Synonyms: Afrinol, Afrinol (TN), Pseudoephedrine sulfate, Pseudoephedrine sulfate (USP), D05649

              Molecular Formula: C20H32N2O6SMolecular Weight: 428.542880 [g/mol]
              H-Bond Donor: 6H-Bond Acceptor: 8

              InChIKey: CAVQBDOACNULDN-NRCOEFLKSA-N

              • (1R,2S)-(-)-Ephedrine nitrate
              IUPAC Name: [(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylazanium nitrate | CAS Registry Number: 81012-98-8
              Synonyms: EINECS 279-658-8, (R-(R*,S*))-(beta-Hydroxy-alpha-methylphenethyl)methylammonium nitrate

              Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
              H-Bond Donor: 2H-Bond Acceptor: 4

              InChIKey: YDPBNMQMBUZCNA-GNAZCLTHSA-O

              • (+)-Tert-Butyl (S)-3-Hydroxybutyrate
              IUPAC Name: tert-butyl (3S)-3-hydroxybutanoate | CAS Registry Number: 82578-45-8
              Synonyms: (S)-3-Hydroxy-butyric acid tert-butyl ester, (S)-tert-butyl 3-hydroxybutanoate, (S)-3-Hydroxybutyric acid tert-butyl ester, 54953_ALDRICH, 54953_FLUKA, CTK5E9837, MolPort-003-936-481, tert-butyl (3S)-3-hydroxybutanoate, ANW-49887, ZINC00388766, ()-tert-Butyl (S)-3-hydroxybutyrate, AKOS015913254, AG-H-30485, (+)-tert-Butyl (S)-3-hydroxybutyrate, AK-49010, BR-49010, KB-05402, FT-0695312, W8631, I14-46024

              Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 3

              InChIKey: PKPVFILAHLKSNJ-LURJTMIESA-N

              • 1-Naphthalenyl-(1-Pentyl-1h-Indol-3-Yl)-Methanone
              IUPAC Name: naphthalen-1-yl-(1-pentylindol-3-yl)methanone | CAS Registry Number: 209414-07-3
              Synonyms: 1-Pentyl-3-(1-naphthoyl)indole, JWH 018, JWH-018, 1-pentyl-3-(1-naphthoyl)-indole, CHEMBL561013, naphthalen-1-yl(1-pentyl-1H-indol-3-yl)methanone, AG-E-53753, PubChem14828, SureCN1707018, DEA No. 7118, CTK3J6553, HSDB 7998, HIN1319, UNII-G391998J57, 1-Pentyl-3-(1-naphthoyl) indole, ACT06673, AM 678, AM-678, ANW-47312, SBB064545

              Molecular Formula: C24H23NOMolecular Weight: 341.445520 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 1

              InChIKey: JDNLPKCAXICMBW-UHFFFAOYSA-N

              • 1P-LSD
              IUPAC Name: (6aR,9R)-N,N-diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide

              Molecular Formula: C23H29N3O2Molecular Weight: 379.504 [g/mol]
              H-Bond Donor: 0H-Bond Acceptor: 3

              InChIKey: JSMQOVGXBIDBIE-OXQOHEQNSA-N

              • (+-)-DEOXYEPHEDRINE-TFA (CAS: 120442-70-8)
              • 6-ACETYL MORPHINE-D3
              IUPAC Name: [(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate | CAS Registry Number: 136765-25-8
              Synonyms: 6-Monoacetylmorphine, 6-Acetyl Morphine, 6-Acetyl Morphine-d3, 6-O-Acetylmorphine-d3, Morphine-d3 6-Acetate, 6-Monoacetylmorphine-d3, 6-O-Monoacetylmorphine-d3, 6-ACETYLMORPHINE-D3, 6-ACETYLMORPHINE-N-METHYL-D3, AB06892, FT-0661309, 6-ACETYLMORPHINE-(N-METHYL-D3) HYDROCHLORIDE-HYDRATE, 7,8-Didehydro-4,5|A-epoxy-17-(methyl-d3)morphinan-3,6|A-diol 6-Acetate, 7,8-Didehydro-4,5|A-epoxy-17-methylmorphinan-3,6|A-diol 6-Acetate

              Molecular Formula: C19H21NO4Molecular Weight: 330.392825 [g/mol]
              H-Bond Donor: 1H-Bond Acceptor: 5

              InChIKey: JJGYGPZNTOPXGV-VALGNVEGSA-N

              • 2-Fluoro Methamphetamine Hydrochloride (1.0 mg/mL in Methanol) CURRENTLY UNAVAILABLE
              IUPAC Name: 1-(2-fluorophenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1780004-19-4
              Synonyms: 2-Fluoromethamphetamine (hydrochloride), (+/-)-2-Fluoromethamphetamine hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

              Molecular Formula: C10H15ClFNMolecular Weight: 203.680 [g/mol]
              H-Bond Donor: 2H-Bond Acceptor: 2

              InChIKey: GTSVNAIEHCXQPM-UHFFFAOYSA-N

              • 8-Aminoclonazolam (CAS: 71368-66-6)

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