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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:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	2	H-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:	C₁₅H₁₀BrClN₄S	Molecular Weight:	393.688700 [g/mol]
H-Bond Donor:	0	H-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:	C₂₁H₃₃N₃O₄S	Molecular Weight:	423.600 [g/mol]
H-Bond Donor:	1	H-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:	C₁₇H₁₂ClN₅O₂	Molecular Weight:	353.766 [g/mol]
H-Bond Donor:	0	H-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:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	2	H-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:	C₂₈H₄₀O₂	Molecular Weight:	408.616000 [g/mol]
H-Bond Donor:	1	H-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:	C₃H₉NOS	Molecular Weight:	107.171 [g/mol]
H-Bond Donor:	1	H-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:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-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:	C₁₇H₁₅ClN₄S	Molecular Weight:	342.845800 [g/mol]
H-Bond Donor:	0	H-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:	C₂₂H₂₈N₂O	Molecular Weight:	336.470520 [g/mol]
H-Bond Donor:	0	H-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:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-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:	C₂₁H₂₅N₃O	Molecular Weight:	335.442700 [g/mol]
H-Bond Donor:	1	H-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:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-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:	C₂₁H₂₂ClN₃O₄	Molecular Weight:	415.870080 [g/mol]
H-Bond Donor:	3	H-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:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N

• Oxycodone HCl

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	1	H-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:	C₁₆H₂₂Cl₂N₂O	Molecular Weight:	329.264680 [g/mol]
H-Bond Donor:	0	H-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:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	0	H-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:	C₂₀H₃₂N₂O₆S	Molecular Weight:	428.542880 [g/mol]
H-Bond Donor:	6	H-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:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	2	H-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:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-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:	C₂₄H₂₃NO	Molecular Weight:	341.445520 [g/mol]
H-Bond Donor:	0	H-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:	C₂₃H₂₉N₃O₂	Molecular Weight:	379.504 [g/mol]
H-Bond Donor:	0	H-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:	C₁₉H₂₁NO₄	Molecular Weight:	330.392825 [g/mol]
H-Bond Donor:	1	H-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:	C₁₀H₁₅ClFN	Molecular Weight:	203.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTSVNAIEHCXQPM-UHFFFAOYSA-N

• 8-Aminoclonazolam (CAS: 71368-66-6)