Epichem Pty. Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.epichem.com.au
E-Mail:
Address: Suite 5, 3 Brodie-Hall Drive, Murdoch, WA 6150, Australia
Phone: +61-(8)-9360 7696 | Fax: +61-(8)-9360 7699 | Map/Directions >>

Profile: Epichem Pty. Ltd. provides products and services in synthetic & medicinal chemistry to the drug discovery & pharmaceutical industries. We specialize in custom synthesis of analogue libraries, scaffolds and intermediates. We also deal with analytical standards of drug impurities, degradants and metabolites. Our main products include (rs)-norphenylephrine hydrochloride and 2-(benzyl (methyl) amino)-1-(3-hydroxyphenyl) ethanone hydrochloride monohydrate.

12 Products/Chemicals (Click for related suppliers)

• Codeinone

Synonyms: 6-Codeinone, CHEBI:18399, EINECS 207-386-1, BRN 0094188, CID5459910, LS-92114, C06171, 4-27-00-03599 (Beilstein Handbook Reference), (5alpha)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-one, Morphinan-6-one, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, 3-methoxy-17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-6-one, 7,8-Didehydro-4,5-epoxy-3-methoxy-17-methoxy-(5_)-morphinan-6-one, Morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha)-, Morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha)- (9CI)

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYYVYLMBEZUESM-CMKMFDCUSA-N

• Methoxy Morphinan

Synonyms: Nordextromethorphan Hydrochloride, N-Nordextromethorphan Hydrochloride, FT-0673067, (9|A,13|A,14|A)-3-Methoxymorphinan Hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO	Molecular Weight:	293.831560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBNAJETZECTKHN-YPYJQMNVSA-N

• N,N-Dimethylnicotinamide-2-sulfonamide

IUPAC Name: N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide | CAS Registry Number: 112006-75-4
Synonyms: 2-Aminosulfonyl-N,N-dimethylnicotinamide, N,N-Dimethyl-2-sulfamoylnicotinamide, SBB055562, N,N-dimethyl(2-sulfamoyl(3-pyridyl))carboxamide, PubChem21430, AC1Q3VXI, ACMC-20a7m8, SureCN2705046, KSC498G0L, AGN-PC-0014CO, Jsp000911, CTK3J8305, MolPort-005-312-733, ANW-60798, ZINC02507151, AKOS005255136, AG-D-30818, MCULE-6678645881, AK-80119, KB-81660

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYFKZPLSYVJLRB-UHFFFAOYSA-N

• Norfenefrine Hydrochloride

IUPAC Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium chloride | CAS Registry Number: 15308-34-6
Synonyms: Esbuphon, Novadral, Zondel, Norfenefrine HCl, Molycor-R hydrochloride, norfenefrine hydrochloride, m-Octopamine hydrochloride, Norphenephrine hydrochloride, Norfenefrine dl-form HCl, UNII-1FCN9TAU6R, Norphenylephrine hydrochloride, DL-m-Octopamine hydrochloride, Norfenefrine dl-form hydrochloride, 536-21-0 (Parent), WIN 5501, (+-)-Norphenylephrine hydrochloride, EINECS 225-323-6, EINECS 239-351-1, NSC 100733, NSC 297582

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OWMFSWZUAWKDRR-UHFFFAOYSA-N

• (2rs)-2-(4-Isobutyrylphenyl)Propanoic Acid

IUPAC Name: 2-[4-(2-methylpropanoyl)phenyl]propanoic acid | CAS Registry Number: 65813-55-0
Synonyms: 1-Oxo Ibuprofen, Ibuprofen Impurity J, AGN-PC-00ACBI, 2-[4-(2-methylpropanoyl)phenyl]propanoic Acid, SureCN2940523, CTK5C3142, 2-(4-Isobutyrylphenyl)propionic Acid, AKOS000280390, FT-0673433, |A-Methyl-4-(2-methyl-1-oxopropyl)benzeneacetic Acid, Benzeneacetic acid, a-methyl-4-(2-methyl-1-oxopropyl)-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCINGEKPKJQCMO-UHFFFAOYSA-N

• 1-(3-Hydroxyphenyl)-2-(methylamino)ethanone hydrochloride

IUPAC Name: 1-(3-hydroxyphenyl)-2-(methylamino)ethanone hydrochloride | CAS Registry Number: 94240-17-2
Synonyms: CID3024110, LS-67481, 3-Hydroxyphenyl-omega-methylaminoacetophenone hydrochloride, Ethanone, 1-(3-hydroxyphenyl)-2-(methylamino)-, hydrochloride

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DEOGEZWYKPQJLP-UHFFFAOYSA-N

• 2,2'-Dipyridylamine

IUPAC Name: N-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 1202-34-2
Synonyms: Di(2-pyridyl)amine, 2,2'-Bipyridylamine, 2,2-Dipyridylamine, Di-(2-pyridyl)amine, Pyridine, 2,2'-iminodi-, ChemDiv2_000634, 2-Pyridinamine, N-2-pyridinyl-, Oprea1_327467, MLS000736573, D216402_ALDRICH, NSC 7494, EINECS 214-864-3, N-(2-Pyridinyl)-2-pyridinamine, NSC7494, Pyridine, 2,2'-iminodi- (8CI), STK286086, ZINC00226793, N-2-PYRIDINYL-2-PYRIDINAMINE, AI3-52643, SMR000066391

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMMPCBAWTWYFLR-UHFFFAOYSA-N

• 6-Acetylcodeine

Synonyms: Acetylcodeine, Codeine, acetyl-, CID5486550, LS-91913, 7,8-Didehydro-4,5alpha-epoxy-3-methoxy-17-methylmorphinan-6alpha-ol acetate, Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, acetate, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate, (5alpha,6alpha)-

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MFXFQKMUCYHPFQ-BKRJIHRRSA-N

• 5-Bromonaphthalene-2-Carboxylic Acid

IUPAC Name: 5-bromonaphthalene-2-carboxylic acid | CAS Registry Number: 1013-83-8
Synonyms: 5-BROMO-2-NAPHTHOIC ACID, 5-Bromonaphthalene-2-carboxylic acid, AG-D-08073, 2-NAPHTHALENECARBOXYLIC ACID, 5-BROMO-, SureCN3106132, AGN-PC-0034G2, CTK0H1607, MolPort-003-986-170, ANW-49001, QC-846, 2-Naphthalenecarboxylicacid, 5-bromo-, AKOS005067145, AB43882, RP28932, RP28934, AK-28350, BR-28350, KB-42513, TL8000089, 1-BROMONAPHTHALENE-6-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₇BrO₂	Molecular Weight:	251.076080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPOQPJDDJJNVRY-UHFFFAOYSA-N

• (2rs)-2-[4-(2-Methylpropyl)Phenyl]Propanamide

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 59512-17-3
Synonyms: Maybridge1_008183, NIOSH/UE4469300, STOCK1S-08941, 2-(p-Isobutylphenyl)propionamide, 2-(4-Isobutylphenyl)propionamide, EINECS 261-793-9, CID101072, Propionamide, 2-(p-isobutylphenyl)-, UE4469300, LS-124239, Benzeneacetamide, alpha-methyl-4-(2-methylpropyl)-, SR-01000642360-1

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REUQKCDCQVNKLW-UHFFFAOYSA-N

• 4-Isobutylacetophenone

IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 38861-78-8
Synonyms: p-iso-Butylacetophenone, p-Isobutylacetophenone, 4'-Isobutylacetophenone, Acetophenone, 4-isobutyl-, 4'-(2-Methylpropyl)acetophenone, EINECS 254-159-8, NSC173015, SBB007668, ZINC01697860, FR-0079, NSC 173015, 1-(4-(2-Methylpropyl)phenyl)ethan-1-one, Ethanone, 1-(4-(2-methylpropyl)phenyl)-, Ethanone, 1-[4-(2-methylpropyl)phenyl]-, InChI=1/C12H16O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9H,8H2,1-3H

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEAGRYYGYWZVPC-UHFFFAOYSA-N

• 4-((4-Chlorophenyl)phenylmethyl)-1-Piperazineethanol Dihydrochloride

IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 164726-80-1
Synonyms: 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride, 2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethanol dihydrochloride, 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol, PubChem19573, PubChem20426, SureCN5113093, CTK8C0065, ANW-64021, AKOS015844848, AK-56225, O881, KB-188480, A00239, I14-9711, 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol 2HCl

Molecular Formula:	C₁₉H₂₅Cl₃N₂O	Molecular Weight:	403.773600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBVPOZKTNXLKST-UHFFFAOYSA-N