DPS Pharma Co., Ltd.

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Profile: DPS Pharma Co., Ltd. is a manufacturer and supplier of chemical raw-materials & pharmaceuticals.

7 Products/Chemicals (Click for related suppliers)

• Methylenedioxypyrovalerone

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpentan-1-one | CAS Registry Number: 687603-66-3
Synonyms: AG-G-65723, 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone, MDPV, 1-(1,3-BENZODIOXOL-5-YL)-2-(PYRROLIDIN-1-YL)-1-PENTANONE, MPDV cpd, 3,4-methylenedioxypyrovalerone, Ivory Wave, Energy 1, MDPK, PubChem19964, UNII-E7LD6JMR0L, Methylenedioxy Pyrovalerone, Pyrovalerone, methylendioxy-, DEA No. 7535, CTK5C8415, MolPort-019-905-314, AK112197, KB-146258, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, 1-(Benzo[d][1,3]dioxol-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYHGEUNFJIGTRX-UHFFFAOYSA-N

• MN-25

IUPAC Name: 7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]indole-3-carboxamide | CAS Registry Number: 501927-29-3
Synonyms: ZINC13519818, AKOS025149880, N-[(1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptane-2-yl]-1-(2-morpholinoethyl)-2-methyl-7-methoxy-1H-indole-3-carboxamide

Molecular Formula:	C₂₇H₃₉N₃O₃	Molecular Weight:	453.627 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWGGGOMMJKYRJR-JRLVAEJTSA-N

• quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate

IUPAC Name: quinolin-8-yl 1-pentylindole-3-carboxylate | CAS Registry Number: 1400742-17-7
Synonyms: Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate, CS-1405, QC-8146, AK140886, QUINOLIN-8-YL 1-PENTYLINDOLE-3-CARBOXYLATE, PB-22|1400742-17-7|PB 22

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.432980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAVGICCEAOUWFM-UHFFFAOYSA-N

• 2-Methylamino-1-(3,4-Methylenedioxyphenyl)Propan-1-One hydrochloride

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one | CAS Registry Number: 186028-79-5
Synonyms: methylone, 2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one, 1-Benzo[1,3]dioxol-5-yl-2-methylamino-propan-1-one, BK-MDMA, SureCN1826389, UNII-L4I4B1R01F, DEA no. 7540, 3,4-Methylenedioxy-N-methylcathinone, RP26308, FT-0649147, C20126, 2-(Methylamino)-1-(1,3-benzodioxol-5-yl)-1-propanone, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-(methylamino)-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKEQBMCRQDSRET-UHFFFAOYSA-N

• 6-(2-aminopropyl)-2,3-dihydrobenzofuran

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-6-yl)propan-2-amine | CAS Registry Number: 152623-93-3
Synonyms: 6-Nprop-dbf, CHEBI:302315, CID192599, 6-(2-Aminopropyl)-2,3-dihydrobenzofuran, 2-(2,3-Dihydro-benzofuran-6-yl)-1-methyl-ethylamine

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRNGXHJGMCJRSQ-UHFFFAOYSA-N

• 4-MEC

IUPAC Name: 2-(ethylamino)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 1225617-18-4
Synonyms: 4-Methylethcathinone, NRG-2, 4-methyl-''N''-ethylcathinone, 2-ethylamino-1-''p''-tolylpropan-1-one

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOXZWYWOECCBSH-UHFFFAOYSA-N

• 1-Pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide

IUPAC Name: N-(1-adamantyl)-1-pentylindazole-3-carboxamide | CAS Registry Number: 1345973-53-6
Synonyms: AKB48 (drug), BCP9000254, KB-74632, BCP0726000136, FT-0661445

Molecular Formula:	C₂₃H₃₁N₃O	Molecular Weight:	365.511740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCTCCIPCJZKWEZ-UHFFFAOYSA-N