Shenyang Bomei Pharmaceutical New Technology Development Co., Ltd.

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Profile: Shenyang Bomei Pharmaceutical New Technology Development Co., Ltd. is engaged in the production and trade of pharmaceutical materials & intermediates. Our API series include otilonium bromide, calcium phenylpyruvate, memantine hydrochloride, ketanserin tartrate, cefquinome sulfate, indocyanine green, zinc ceftiofur, melitracen hydrochloride and rebeprazole sodium. We offer intermediates such as 3,5-dimethylacetophenone, 1-bromo-3,5-dimethyladamantane, isonicotinoyl chloride hydrochloride, 2-methoxy-4-methylsulfonylaniline, nicotinoyl chloride hydrochloride, monoacetyl guanidine, hinokitiol and 4-quinolinecarboxaldehyde.

26 Products/Chemicals (Click for related suppliers)

• Altanserin

IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 76330-71-7
Synonyms: Altanserine [French], Altanserinum [Latin], Altanserina [Spanish], Tocris-1809, EINECS 278-422-1, PDSP1_001703, PDSP2_001686, CID3033677, NCGC00025302-01, C11734, R 53200, 3-(2-(4-(4-Fluorbenzoyl)piperidino)ethyl)-1,2,3,4-tetrahydro-2-thioxo-4-chinazolinon, 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2-thio-2,4(1H,3H)-quinazolinedione, 4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-

Molecular Formula:	C₂₂H₂₂FN₃O₂S	Molecular Weight:	411.492383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMYALUSCZJXWHG-UHFFFAOYSA-N

• Cefpirome Sulphate Sterile

IUPAC Name: (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid | CAS Registry Number: 98753-19-6
Synonyms: cefpirome sulfate, Cefrom, HR 810 sulfate, Cefpirome sulfate [USAN:JAN], C22H23N6O5S2.HO4S, CID9570928, LS-136392, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-5H-1-pyrindinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-,sulfate (1:1)

Molecular Formula:	C₂₂H₂₄N₆O₉S₃	Molecular Weight:	612.655760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ZMCHARFYWADFRM-SSEZRWRESA-N

• Cefquinome Sulfate

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 84957-30-2
Synonyms: Cefquinome, Cefquinome (INN), Cobactan [veterinary], Cobactan [veterinary] (TN), NCGC00181752-01, D07652

Molecular Formula:	C₂₃H₂₄N₆O₅S₂	Molecular Weight:	528.603860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YWKJNRNSJKEFMK-PQFQYKRASA-N

• Ceftiofur Hydrochloride

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 103980-44-5
Synonyms: Ceftiofur, Excenel, Ceftiofur (INN), Ceftiofur hydrochloride, Ceftiofur [USAN], Naxcel [veterinary], Ceftiofurum [Latin], Naxcel [veterinary] (TN), C19H17N5O7S3.HCl, Ceftiofur Hydrochloride [USAN], U 64279A, U 67279A, CID6328657, LS-171899, D07657, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo, monohydrochloride, (6R,7R), 80370-57-6, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), monohydrochloride, 104010-37-9

Molecular Formula:	C₁₉H₁₇N₅O₇S₃	Molecular Weight:	523.562580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N

• Ceftiofur Sodium

IUPAC Name: sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104010-37-9
Synonyms: Ceftiofur sodium, Naxcel, Ceftiofur monosodium salt, Ceftiofur sodium [USAN], Ceftiofur sodium (TN), CCRIS 7601, Ceftiofur sodium (JAN/USAN), C19H16N5O7S3.Na, U-64279E, CID9571073, CM 31-916, LS-150021, C13143, D01682, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(Z)))-, Sodium (6R,7R)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), 80370-57-6

Molecular Formula:	C₁₉H₁₆N₅NaO₇S₃	Molecular Weight:	545.544410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RFLHUYUQCKHUKS-JUODUXDSSA-M

• Cinepazide maleate

IUPAC Name: (Z)-but-2-enedioic acid; (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 26328-04-1
Synonyms: cinepazide maleate, Cinepazide maleate (JAN), CID5282458, D01944

Molecular Formula:	C₂₆H₃₅N₃O₉	Molecular Weight:	533.570800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XSTJTOKYCAJVMJ-GVTSEVKNSA-N

• Dimethyl 4-Methoxyisophthalate

IUPAC Name: dimethyl 4-methoxybenzene-1,3-dicarboxylate | CAS Registry Number: 22955-73-3
Synonyms: Dimethyl 4-methoxyisophthalate, 528285_ALDRICH, CID89938, EINECS 245-350-7

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.209980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYLTWLWJTAJDSS-UHFFFAOYSA-N

• Ethyl 4-Piperidone-3-Carboxylate Hydrochloride

IUPAC Name: ethyl 4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 4644-61-5
Synonyms: Ethyl 4-oxopiperidine-3-carboxylate, EINECS 225-073-8, CID107315, 3-CARBETHOXY-4-PIPERIDONE HCl, LT00455216

Molecular Formula:	C₈H₁₄ClNO₃	Molecular Weight:	207.654660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTYXWLMQWSFXNI-UHFFFAOYSA-N

• Isonicotinoyl Chloride Hydrochloride (CAS: 39178-35-)

• Isonicotinyl chloride hydrochloride

IUPAC Name: pyridine-4-carbonyl chloride | CAS Registry Number: 39178-35-3
Synonyms: Isonicotinoyl chloride, NCIOpen2_001530, Pyridine-4-carbonyl chloride, EINECS 254-331-2, CID417436, SBB000083, ZINC01586817

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVQZKNOMKUSGCI-UHFFFAOYSA-N

• Melitracen Hydrochloride

IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 10563-70-9
Synonyms: Thymeol hydrochloride, Melitracene hydrochloride, MELITRACEN HYDROCHLORIDE, EINECS 234-150-5, C21H25N, Melitracen hydrochloride [USAN:JAN], NSC 78229, Melitracen hydrochloride (JAN/USAN), U-24973A, U-24,973A, LS-20367, N 7001, D01110, 3-(10,10-Dimethyl-9(10H)-anthrylidene)-N,N-dimethylpropylamine hydrochloride, 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-, hydrochloride, 9-(3-Dimethylaminopropylidene)-10,10-dimethyl-9,10-dihydroanthracene hydrochloride, delta(sup 9(10H)),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride, N,N,10,10-Tetramethyl-delta(sup 9(10H),gamma)-anthracenepropylamine hydrochloride, delta9(10H),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride, delta9(10H),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride (8CI)

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RADLXCPDUXFGFF-UHFFFAOYSA-N

• Methyl(4r,5s)-2,2,5-Trimethyl-1,3-Dioxolane-4-Carboxylate

IUPAC Name: methyl (4R,5S)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 78086-72-3
Synonyms: Methyl (4R,5S)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate, Methyl 4-deoxy-2,3-O-isopropylidene-L-threonate, 4-Deoxy-2,3-O-isopropylidene-L-threonic acid methyl ester, Methyl (2R,3S)-2,3-O-isopropylidene-2,3-dihydroxybutyrate, AC1LGXFR, SureCN7204854, 59436_ALDRICH, 59436_FLUKA, AKOS015850838, AKOS015915846, FT-0080255, FT-0650843, A839332, I14-52884, (4R,5S)-2,2,5-Trimethyl-[1,3]dioxolane-4-carboxylic acid, (4R,5S)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic acid methyl ester

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AELKYRWKHKGMAD-NTSWFWBYSA-N

• Octylonium bromide

IUPAC Name: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium bromide | CAS Registry Number: 26095-59-0
Synonyms: Octylonium, Spasmomen, Otilonium Bromide, Ottilonio bromuro [Italian], Otilonium bromide (INN), Otilonii bromidum [INN-Latin], SP63, Otilonium bromide [BAN:INN], Otilonium bromide [INN:BAN], C29H43N2O4.Br, Bromure d'otilonium [INN-French], Bromuro de otilonio [INN-Spanish], EINECS 247-457-4, LS-17432, D07083, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, p-(o-(octyloxy)benzamido)benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)-benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)benzoate, Ethanaminium, N,N-diethyl-N-methyl-2-((4-((2-(octyloxy)benzoyl)amino)benzoyl)oxy)-, bromide, N-diethylmethylammoniummethyl-p-(2-(N-octyloxy)benzoyl)aminobenzoate bromide

Molecular Formula:	C₂₉H₄₃BrN₂O₄	Molecular Weight:	563.566720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWZPIJGXYWHBOW-UHFFFAOYSA-N

• p-Nitro Blue Tetrazolium Chloride

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.635600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• Phenylpyruvic acid calcium salt

IUPAC Name: calcium 2-oxo-3-phenylpropanoate | CAS Registry Number: 51828-93-4
Synonyms: Calcium bis(3-phenylpyruvate), EINECS 257-455-5, 156-06-9

Molecular Formula:	C₁₈H₁₄CaO₆	Molecular Weight:	366.378160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKMMOJVSLBZNTK-UHFFFAOYSA-L

• Pranoprofen

IUPAC Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid | CAS Registry Number: 52549-17-4
Synonyms: pranoprofen, Niflan, pyranoprofen, zaltoprofen, Elicapric, Pransus, Nifran, Elicapric (TN), Pranoprofen [INN:JAN], Pranoprofene [INN-French], Pranoprofenum [INN-Latin], Pranoprofeno [INN-Spanish], Pranoprofen (JP15/INN), C15H13NO3, BRN 0889798, Y-8004, NCGC00167980-01, LS-39874, D01578, 2-(5H-(1)Benzopyrano(2,3-b)pyridin-7-yl)propionic acid

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVQZAMVBTVNYLA-UHFFFAOYSA-N

• Rocuronium Bromide

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 119302-91-9
Synonyms: Zemuron, Esmeron, Eslax, ROCURONIUM BROMIDE, Zemuron (TN), Org-9426, Rocuronium bromide (JAN/USAN/INN), D00765, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-morpholin-4-yl-16-(1-prop-2-en-1-ylpyrrolidinium-1-yl)androstane bromide

Molecular Formula:	C₃₂H₅₃BrN₂O₄	Molecular Weight:	609.678220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

• Vecuronium Bromide

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 50700-72-6
Synonyms: Norcuron, Vecuronium, VECURONIUM BROMIDE, Norcuron (TN), Vecuronium Hydrobromide, Org-NC-45, ORG NC 45, ORG-NC45, Vecuronii bromidum [INN-Latin], MLS001424317, ORG-NC 45, NC-45, Bromure de vecuronium [INN-French], Bromuro de vecuronio [INN-Spanish], EINECS 256-723-9, C34H57N2O4, Vecuronium bromide (JAN/USAN/INN), Vecuronium bromide [USAN:BAN:INN:JAN], DB01339, CPD000471625

Molecular Formula:	C₃₄H₅₇BrN₂O₄	Molecular Weight:	637.731380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VEPSYABRBFXYIB-PWXDFCLTSA-M

• 3,4,7,8-Tetramethyl-1,10-Phenanthroline

IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline | CAS Registry Number: 1660-93-1
Synonyms: 3,4,7,8-Me4Phenan, 162884_ALDRICH, 3,4,7,8-Tetramethyl-1,10-phenanthroline, AIDS029769, 3,4,7,8-Tetramethylphenanthroline, AIDS-029769, EINECS 216-762-4, SBB008945, ZINC00119661, 1,10-Phenanthroline, 3,4,7,8-tetramethyl-

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPAXPTHCUCUHPT-UHFFFAOYSA-N

• 5,6-Difluoroindole

IUPAC Name: 5,6-difluoro-1H-indole | CAS Registry Number: 169674-01-5
Synonyms: 5,6-difluoro-1H-indole, 1H-INDOLE, 5,6-DIFLUORO-, SBB054559, AG-E-19021, ZINC02572572, PubChem1675, AC1MCTXY, 5,6-Difluoro-INDOLE, ACMC-1C0PY, SureCN188052, Jsp003460, CTK0H4789, MolPort-000-003-200, BH164, ACT02477, ANW-22415, FC0207, WTI-10740, AKOS005063978, AC-2258

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCVSNMPGFSFANR-UHFFFAOYSA-N

• 1-Bromo-3,5-dimethyladamantane

IUPAC Name: 1-bromo-3,5-dimethyladamantane | CAS Registry Number: 941-37-7
Synonyms: NCIOpen2_006758, 187844_ALDRICH, EINECS 213-378-9, NSC102293, ST5410687, 1-Bromo-3,5-dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-3,5-dimethyl-

Molecular Formula:	C₁₂H₁₉Br	Molecular Weight:	243.183260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUCXLVDIVQWYJR-UHFFFAOYSA-N

• 1H-Pyrazole-1-carboxamidine hydrochloride

IUPAC Name: pyrazole-1-carboximidamide | CAS Registry Number: 4023-02-3
Synonyms: Praxadine, Praxadine [INN:DCF], Pyrazole-1-carboxamidine, ZINC04217344, CID2734673, NCGC00165996-01, 4023-00-1

Molecular Formula:	C₄H₆N₄	Molecular Weight:	110.117240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCQFSGCWHRTMGG-UHFFFAOYSA-N

• 1-Methyl-4-(Methylamino)Piperidine

IUPAC Name: N,1-dimethylpiperidin-4-amine | CAS Registry Number: 73579-08-5
Synonyms: N,1-dimethylpiperidin-4-amine, 1-Methyl-4-(methylamino)piperidine, EINECS 277-542-1, 4-Piperidinamine, N,1-dimethyl-, CHEBI:394500, MolPort-000-894-403, 1-Methyl-4-(methylamino)piperdine, ALBB-004686, CID566323, STK350938, BBR-006301, Methyl-(1-methyl-piperidin-4-yl)-amine, EC-000.2042, I12-0178

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRYGCVVVDCEPRL-UHFFFAOYSA-N

• 3-Methyl-3-Buten-2-One

IUPAC Name: 3-methylbut-3-en-2-one | CAS Registry Number: 814-78-8
Synonyms: Methyl butenone, Isopropenyl methyl ketone, 3-Buten-2-one, 3-methyl-, Ketone, methyl isopropenyl, 3-Methylene-2-butanone, 2-Methyl-1-buten-3-one, 3-Methyl-3-buten-2-one, 3-Methylbut-3-en-2-one, 3-Methyl-3-buten-2-on, Propen-2-yl methyl ketone, METHYL ISOPROPENYL KETONE, 2-Methyl-1-butene-3-one, 3-Methyl-3-butene-2-one, 3-Butene-2-one, 3-methyl, CCRIS 5317, HSDB 1164, WLN: 1VY1&U1, 3-Methyl-3-buten-2-on [German], EINECS 212-405-1, NSC 24150

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGHFDIIVVIFNPS-UHFFFAOYSA-N

• (S)-(-)-Methylsuccinic Acid

IUPAC Name: (2S)-2-methylbutanedioic acid | CAS Registry Number: 2174-58-5
Synonyms: (S)-(-)-Methylsuccinic acid, (S)-(-)-Pyrotartaric Acid, AC1OCTPQ, (S)-methylsuccinic acid, (S)-2-methylsuccinic acid, (2S)-2-methylbutanedioic acid, 415618_ALDRICH, CTK4E7606, MolPort-003-932-332, ACT09257, ANW-24568, Butanedioic acid,2-methyl-, (2S)-, AKOS015840167, KB-05589, M1227, V1342, I04-8522

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXUAQHNMJWJLTG-VKHMYHEASA-N

• 2-Chloroethyl Ethyl Sulfide

IUPAC Name: 1-chloro-2-ethylsulfanylethane | CAS Registry Number: 693-07-2
Synonyms: Half-mustard gas, Chlordiethylsulfid, h-MG, 2-CHLOROETHYL ETHYL SULFIDE, 2-Ethylthioethyl chloride, 2-(Ethylthio)chloroethane, CEES, 1-Chloro-2-(ethylthio)ethane, Sulfide, chloroethyl ethyl, h-Mg; half-mustard gas, Chlorothiolalcohol (CTA), Ethyl 2-chloroethyl sulfide, Ethane, 1-chloro-2-(ethylthio)-, Chlordiethylsulfid [Czech], Sulfide, 2-chloroethyl ethyl, Sulfide, diethyl 2-chloro, 2-Chloroethyl ethyl thioether, 2-Chloroethyl(ethyl)sulfide, 2-Chloroethyl ethyl sulphide, Ethyl beta-chloroethyl sulfide

Molecular Formula:	C₄H₉ClS	Molecular Weight:	124.632260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GBNVXYXIRHSYEG-UHFFFAOYSA-N