Smokeys Chemicals Co.,Ltd

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Profile: Smokeys Chemicals Co.,Ltd offers MDMA crystals, MDPV, MDAI, ketamine, mephedrone, morphine and many other intermediates. We offer active pharmaceutical ingredients and intermediates.

10 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• alternative for mephedrone (CAS: 8945-42-2)

• Best Alternatives for mephedrone (CAS: 17744-90-2)

• KETAMINE

IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 100477-72-3
Synonyms: ketamine, Ketaject, Ketalar, dl-Ketamine, Ketanest, Ketaset, Calipsol, Calypsol, Cetamina, Kalipsol, Ketaminum, Ketoject, Special K, Ketolar, Green, Tekam, Ketalar base, CI 581 base, Ketamine Base, l-Ketamine

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQEZLKZALYSWHR-UHFFFAOYSA-N

• Mephedrone Hcl

IUPAC Name: 2-(methylamino)-1-(4-methylphenyl)propan-1-one;hydrochloride | CAS Registry Number: 1189726-22-4
Synonyms: Mephedrone hydrochloride, 2-(Methylamino)-1-(p-tolyl)propan-1-one hydrochloride, 2-(METHYLAMINO)-1-(4-METHYLPHENYL)-1-PROPANONE HYDROCHLORIDE, MMCAT Hydrochloride, 4-MMC Hydrochloride, 4-MMC HCl, UNII-G0XL35SUXP, CTK0G9208, 4-Methylmethcathinone hydrochloride, ANW-44208, AKOS015999097, AK-88824, BD228478, KB-163479, FT-0671008, 2-Methylamino-1-p-tolyl-propan-1-one Hydrochloride, 2-Methylamino-1-(4-methylphenyl)-1-propanone hydrochloride, 1-Propanone, 2-(methylamino)-1-(4-methylphenyl)-, hydrochloride (1:1), 4 inverted exclamation marka-Methyl-2-methylaminopropiophenone hydrochloride, 4-Methylmethcathinone hydrochloride;2-(methylamino)-1-p-tolylpropan-1-one hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLQZFTUKJGRPLZ-UHFFFAOYSA-N

• Mephedrone-D3 Hydrochloride

IUPAC Name: 1-(4-methylphenyl)-2-(trideuteriomethylamino)propan-1-one;hydrochloride | CAS Registry Number: 1189972-79-9
Synonyms: MMCAT-d3 Hydrochloride, 4-MMC-d3 Hydrochloride, Mephedrone-d3 hydrochloride, 4-Methylmethcathinone-d3 hydrochloride, FT-0671009, 2-(Methyl-d3-amino)-1-(4-methylphenyl)-1-propanone hydrochloride, 4 inverted exclamation marka-Methyl-2-(methyl-d3-amino)propiophenone hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	216.722325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLQZFTUKJGRPLZ-FJCVKDQNSA-N

• MORPHINE

Synonyms: morphine, Morphinum, Morphina, Morphium, Morphia, Morphinism, Ospalivina, Duromorph, Moscontin, Meconium, Morphin, l-Morphine, Dulcontin, Dreamer, Roxanol, Morpho, Hocus, Unkie, Cube juice, Hard stuff

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQJCRHHNABKAKU-KBQPJGBKSA-N

• MORPHINE (D9)

IUPAC Name: 2,2,3,3,4,5,5,6,6-nonadeuteriomorpholine | CAS Registry Number: 203578-31-8
Synonyms: NSC 93, [2H9]-Morpholine

Molecular Formula:	C₄H₉NO	Molecular Weight:	96.175816 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNAVUWVOSKDBBP-KLRAWXKOSA-N

• (+)-KETAMINE

IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 33643-47-9
Synonyms: UNII-L8P1H35P2Z, esketamine HCl, (S)-(+)-ketamine hydrochloride, CHEBI:60800, Esketamine hydrochloride, Ketamine hydrochloride, S-, S-(+)-Ketamine hydrochloride, L8P1H35P2Z, CHEMBL2364609, Esketamine hydrochloride [USAN], UNII-O18YUO0I83 component VCMGMSHEPQENPE-ZOWNYOTGSA-N, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, hydrochloride (1:1), (2S)-

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCMGMSHEPQENPE-ZOWNYOTGSA-N

• (R)-MDMA

IUPAC Name: (2R)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine | CAS Registry Number: 81262-70-6
Synonyms: AC1LDI4R, MDMA,S(+), SCHEMBL896602, CHEMBL382757, BDBM86234, ZINC403053, PDSP1_001408, PDSP2_001392, (R)-3,4-Methylenedioxymethamphetamine, (-)-3,4-Methylenedioxymethamphetamine, NSC_126235, HE169848, CAS_64057-70-1, (2R)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine, UNII-KE1SEN21RM component SHXWCVYOXRDMCX-MRVPVSSYSA-N, 1,3-Benzodioxole-5-ethanamine, N,alpha-dimethyl-, (alphaR)-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHXWCVYOXRDMCX-MRVPVSSYSA-N