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Profile: Chongqing Xingcan Pharmaceutical Technology Co., Ltd. offers active pharmaceutical ingredients and pharmaceutical ingredients. We also provide bulk drugs, nucleosides, sugars and pharmaceutical intermediates. Our active pharmaceutical ingredients include such as ropinirole hydrochloride, palbociclib, daclatasvir, and saipan.

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• Cyclopentanone

IUPAC Name: cyclopentanone | CAS Registry Number: 120-92-3
Synonyms: CYCLOPENTANONE, Adipic ketone, Ketocyclopentane, Adipinketon, Dumasin, Ketopentamethylene, WLN: L5VTJ, HSDB 2822, W391018_ALDRICH, NSC 4122, 08299_FLUKA, 29770_FLUKA, CHEBI:16486, EINECS 204-435-9, NSC4122, C112402_SIAL, UN2245, AIDS017583, AIDS-017583, ZINC00895304

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

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

• Cyclopropane-1,1-dicarboxylic acid methyl ester

IUPAC Name: 1-methoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 113020-21-6
Synonyms: 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436, Y7088

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZYOHLOUZVEIOS-UHFFFAOYSA-N

• Cyclopropanedicarboxylic Acid

IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-

IUPAC Name: [(3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 149809-43-8
Synonyms: (5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester, CTK8E7411, FT-0675279, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrof uran-3-ylmethyl ester, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester, 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

Molecular Formula:	C₂₁H₂₁F₂N₃O₄S	Molecular Weight:	449.470946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DFWVLCJRFGIRAK-KKSFZXQISA-N

• Dabigatran etexilate mesylate

IUPAC Name: ethyl 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;methanesulfonic acid | CAS Registry Number: 872728-81-9
Synonyms: BIBR 1048MS, Pradaxa, UNII-SC7NUW5IIT, CHEBI:70743, Dabigatran etexilate mesylate [USAN], BIBR 1048 MS, BIBR-1048-MS, CHEMBL1615369, 593282-20-3, AKOS015951091, CCG-213236, CS-1398, AB1008443, FT-0660872, beta-Alanine, N-((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)-N-2-pyridinyl-, ethyl ester, methanesulfonate, Dabigatran etexilate mesylate; N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine ethyl ester monomethanesulfonat, Dabigatran etexilate mesylate|872728-81-9|BIBR 1048MS|Dabigatran etexilate methanesulfonate, Ethyl 3-(((2-(((4-(((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate, methanesulfonate, N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine Ethyl Ester Methanesulfonate

Molecular Formula:	C₃₅H₄₅N₇O₈S	Molecular Weight:	723.838900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XETBXHPXHHOLOE-UHFFFAOYSA-N

• Diacetone Glucose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• DICARBOXAMIDE

IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanoylamino)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 62883-00-5
Synonyms: iopamidol, Iopamidol 300, Bracco 15000, CID3734, Iopamidol, Sodium Salt, (S)-Isomer, B-15000, I06-0184, 1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-, 60208-45-9

Molecular Formula:	C₁₇H₂₂I₃N₃O₈	Molecular Weight:	777.085290 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: XQZXYNRDCRIARQ-UHFFFAOYSA-N

• Dicyclopentadiene

Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Dicyklopentadien, Dimer cyklopentadienu, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form), NSC 7352, 36691_FLUKA

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N

• Diethyl 1,1-cyclopropanedicarboxylate

IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 147710_ALDRICH, NSC21376, EINECS 216-321-6, ZINC00162383, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, AI3-05554, ST5406551

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• Diethyl 4-toluenesulfonyloxymethylphosphonate

IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31618-90-3
Synonyms: ZINC04352618, Diethyl (tosyloxy)methylphosphonate, BBV-001976, CID4193599, TL8002421

Molecular Formula:	C₁₂H₁₉O₆PS	Molecular Weight:	322.314421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UOEFFQWLRUBDME-UHFFFAOYSA-N

• Diethyl Malonate

IUPAC Name: diethyl propanedioate | CAS Registry Number: 105-53-3
Synonyms: DIETHYL MALONATE, Ethyl malonate, Malonic ester, Dicarbethoxymethane, Diethyl propanedioate, Ethyl propanedioate, Carbethoxyacetic ester, Malonic acid, diethyl ester, Propanedioic acid, diethyl ester, Ethyl malonate (VAN), Ethyl methanedicarboxylate, Malonic acid diethyl ester, FEMA No. 2375, WLN: 2OV1VO2, D97754_ALDRICH, W237507_ALDRICH, Methanedicarboxylic acid, diethyl ester, NSC 8864, EINECS 203-305-9, NSC8864

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYXGSMUGOJNHAZ-UHFFFAOYSA-N

• Dimethoxy-3,4-Acetophenone

IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 1131-62-0
Synonyms: Acetoveratrone, 3',4'-Dimethoxyacetophenone, Acetophenone, 3',4'-dimethoxy-, Ethanone, 1-(3,4-dimethoxyphenyl)-, 3,4-DIMETHOXYACETOPHENONE, W510424_ALDRICH, 1-(3,4-Dimethoxyphenyl)ethanone, 3,4-Dimethoxyphenyl methyl ketone, 156639_ALDRICH, 38558_FLUKA, Methyl 3,4-dimethoxyphenyl ketone, NSC16944, NSC18708, EINECS 214-468-0, NSC 16944, NSC 18708, ZINC00154459, 1-(3,4-Dimethoxyphenyl)ethan-1-one, Acetophenone, 3',4'-dimethoxy- (8CI), AI3-11163

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQZLUWLMQNGTIW-UHFFFAOYSA-N

• Dimethyl Aminoethyl Chloride Hydrochloride

IUPAC Name: 2-chloro-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 4584-46-7
Synonyms: D141208_ALDRICH, 24362_FLUKA, NSC1917, NSC111230, beta-CHLOROETHYLDIMETHYLAMINE HCl, (Chloroethyl)dimethylamine hydrochloride, 2-Chloroethyl dimethyl ammonium chloride, 2-Dimethylaminochloroethane hydrochloride, Chloro(dimethylamino)ethane hydrochloride, Dimethylaminoethyl chloride hydrochloride, 2-(Dimethylamino)ethyl chloride hydrochloride, (2-Chloroethyl)dimethylamine hydrochloride, 2-Chloro-N,N-dimethylethylamine hydrochloride, Dimethyl(2-chloroethyl)amine hydrochloride, 1-Chloro-2-dimethylaminoethane hydrochloride, N-(2-Chloroethyl)dimethylamine hydrochloride, (2-Chloroethyl)dimethylamine monohydrochloride, 2-Chloro-N,N-dimethylethanamine hydrochloride, N,N-Dimethyl-2-chloroethylamine hydrochloride, (.beta.-Chloroethyl)dimethylamine hydrochloride

Molecular Formula:	C₄H₁₁Cl₂N	Molecular Weight:	144.042840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQLJZSJKRYTKTP-UHFFFAOYSA-N

• Dimethyl Terephthalate (DMT)

IUPAC Name: dimethyl benzene-1,4-dicarboxylate | CAS Registry Number: 120-61-6
Synonyms: DIMETHYL TEREPHTHALATE, Dimethyl p-phthalate, Di-Me terephthalate, Dimethyl 4-phthalate, Methyl terephthalate, Terephthalic acid, dimethyl ester, Dimethyl p-benzenedicarboxylate, Methyl 4-carbomethoxybenzoate, CCRIS 266, Terephthalic acid methyl ester, WLN: 1OVR DVO1, Dimethyl 1,4-benzenedicarboxylate, TimTec1_001016, NCI-C50055, 1,4-Benzenedicarboxylic acid, dimethyl ester, HSDB 2580, Methyl p-(methoxycarbonyl)benzoate, 185124_ALDRICH, 36910_RIEDEL, Methyl 4-(carbomethoxy)benzoate

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOZVHXUHUFLZGK-UHFFFAOYSA-N

• Dimethyl2,2'-Dibromoadipate

IUPAC Name: dimethyl 2,5-dibromohexanedioate | CAS Registry Number: 868-72-4
Synonyms: Dimethyl 2,2'-dibromoadipate, Dimethyl 2,5-dibromohexanedioate, AKJ-91409, CID136669, NSC120723, NSC134297, 53490-47-4

Molecular Formula:	C₈H₁₂Br₂O₄	Molecular Weight:	331.986480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVICCJCVLLCDFQ-UHFFFAOYSA-N

• Dimethylolpropionic Acid

IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid | CAS Registry Number: 4767-03-7
Synonyms: Dimethylolpropionic acid, DMPA, Dimethylol propionic acid, 2,2-Dimethylolpropionic acid, 2,2-Bis(hydroxymethyl)propionic acid, 2,2-Bis(hydroxymethyl)propanoic acid, 106615_ALDRICH, Bis(hydroxymethyl)propionic acid, CID78501, NSC96616, EINECS 225-306-3, NSC 96616, Propionic acid, 2,2-bis(hydroxymethyl)-, .alpha.,.alpha.-Dimethylolpropionic acid, Hydracrylic acid, 2-(hydroxymethyl)-2-methyl-, alpha,alpha-Bis(hydroxymethyl)propionic acid, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, .alpha.,.alpha.-Bis(hydroxymethyl)propionic acid, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 123384-67-8

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PTBDIHRZYDMNKB-UHFFFAOYSA-N

• DL-m-Tyrosine

IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 775-06-4
Synonyms: D,L-Metatyrosine, Meta-Tyrosine, 3-tyrosine, m-Tyrosine, DL-, 3-Hydroxyphenylalanine, META-TYROSINE DL-, Phenylalanine, 3-hydroxy-, DL-Phenylalanine, 3-hydroxy-, 3-(m-Hydroxyphenyl)-DL-alanine, T3629_SIGMA, 3-(3-Hydroxyphenyl)-DL-alanine, 93852_FLUKA, 93853_FLUKA, EINECS 212-270-9, NSC 89304, BRN 2416853, DL-Phenylalanine, 3-hydroxy- (9CI), DB02387, DB03552, TL806119

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZKXXXDKRQWDET-UHFFFAOYSA-N

• DL-Methionine

IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• Dodecanedioic Acid

IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• DROMETRIZOLE TRISILOXANE

IUPAC Name: 2-(benzotriazol-2-yl)-4-methyl-6-[2-methyl-3-[methyl-bis(trimethylsilyloxy)silyl]propyl]phenol | CAS Registry Number: 155633-54-8
Synonyms: Silatrizole, Drometrizole trisiloxane, SureCN15380, 2-(1,2,3-Benzotriazol-2-yl)-4-methyl-6-[2-methyl-3-(2,2,4,6,6-pentamethyl-3,5-dioxa-2,4,6-trisilaheptan-4-yl)propyl]phenol

Molecular Formula:	C₂₄H₃₉N₃O₃Si₃	Molecular Weight:	501.841260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUVYTMDMDZRHBN-UHFFFAOYSA-N

• Edoxaban impurity I

IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1R,2S,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 1255529-23-7
Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide, SCHEMBL715818, HGVDHZBSSITLCT-UNEWFSDZSA-N, AKOS025289710, AK171140, ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1r,2s,4r)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, N1-(5-Chloropyridin-2-yl)-N2-((1R,2S,4R)-4-[(dimethylamino)carbonyl]-2-{[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino}cyclohexyl)ethanediamide

Molecular Formula:	C₂₄H₃₀ClN₇O₄S	Molecular Weight:	548.057500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HGVDHZBSSITLCT-UNEWFSDZSA-N

• Edoxaban tosilate

IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide;4-methylbenzenesulfonic acid;hydrate | CAS Registry Number: 1229194-11-9
Synonyms: Lixiana, LIXIANA (TN), Edoxaban tosilate monohydrate, Edoxaban tosylate monohydrate, UNII-972203R4EW, Edoxaban tosilate hydrate (JAN), HY-10264B, CS-1333, D09546, Edoxaban tosylate monohydrate|1229194-11-9

Molecular Formula:	C₃₁H₄₀ClN₇O₈S₂	Molecular Weight:	738.274400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: PSMMNJNZVZZNOI-SJILXJHISA-N

• Esomeprazole Sodium

IUPAC Name: sodium 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 161796-78-7
Synonyms: Losec Sodium, Andra, Nexium IV, OMEPRAZOLE SODIUM, Losec sodium (TN), Nexium IV (TN), H 168/68 sodium, Omeprazole sodium [USAN], Omeprazole sodium (USAN), Esomeprazole sodium (USAN), LS-33032, D01207, D04056, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, sodium salt, 95510-70-6, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, sodium salt

Molecular Formula:	C₁₇H₁₈N₃NaO₃S	Molecular Weight:	367.397890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYXPMWYHEBGTRV-UHFFFAOYSA-N

• EthanediaMide iMpurity A

IUPAC Name: tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate;oxalic acid | CAS Registry Number: 1210348-34-7
Synonyms: EBD3313800, AK171306, oxalic acid; tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate, tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate, tert-Butyl [(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate oxalate

Molecular Formula:	C₁₆H₂₉N₃O₇	Molecular Weight:	375.417360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IERZZGXDUZIMSC-PBDVDRNWSA-N

• EthanediaMide iMpurity C HCL

IUPAC Name: ethyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate;hydrochloride | CAS Registry Number: 1243308-37-3
Synonyms: Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride, SCHEMBL616304, AKOS025287133, AK167186

Molecular Formula:	C₉H₁₀Cl₂N₂O₃	Molecular Weight:	265.093300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZWJPQKNPCTYCU-UHFFFAOYSA-N

• Ethyl 2-(3-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate

IUPAC Name: ethyl 2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 161798-03-4
Synonyms: Ethyl2-(3-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate, CTK4D0963, MolPort-009-199-845, ACT06264, ANW-44769, SBB066596, ZINC39351848, AKOS005145710, AC-5910, AG-E-11523, QC-6126, RP17958, AK-39091, KB-50753, AM20090756, FT-0659111, Y0387, I09-1307, ethyl 2-(3-formyl-4-iso butoxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl 2-(3-Formyl-4-Isobutoxy Phenyl)-4-Methyl Thiazole-5-Carboxylate

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIQMFFCWDAIGNV-UHFFFAOYSA-N

• Ethyl 2-(4-Hydroxyphenyl)-4-Methyl Thiazole-5-Carboxylate (CAS: 131797-99-5)

• ETHYL 3-((5-CHLORO-2-NITROPHENYL)PHENYLAMINO)-3-OXOPROPIONATE

IUPAC Name: ethyl 3-(N-(5-chloro-2-nitrophenyl)anilino)-3-oxopropanoate | CAS Registry Number: 22316-45-6
Synonyms: CID89656, EINECS 244-907-1, Ethyl 3-((5-chloro-2-nitrophenyl)phenylamino)-3-oxopropionate

Molecular Formula:	C₁₇H₁₅ClN₂O₅	Molecular Weight:	362.764400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRYOWWCGEBQSKY-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

• Ethyl Heptadecanoate

IUPAC Name: ethyl heptadecanoate | CAS Registry Number: 14010-23-2
Synonyms: Ethyl heptadecanoate, ETHYL MARGARATE, Ethyl n-heptadecanoate, Heptadecanoic acid, ethyl ester, CID26397, EINECS 237-822-6, NSC137831

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNXMUFRWYNVISA-UHFFFAOYSA-N

• ETHYL NONADECANOATE

IUPAC Name: ethyl nonadecanoate | CAS Registry Number: 18281-04-4
Synonyms: Nonadecanoic acid, ethyl ester, NONADECANOIC ACID ETHYL ESTER, MolPort-003-913-196, CID29008, NSC136559, N0459

Molecular Formula:	C₂₁H₄₂O₂	Molecular Weight:	326.556980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICVYQLQYVCXJNE-UHFFFAOYSA-N

• ETHYL PENTADECANOATE

IUPAC Name: ethyl pentadecanoate | CAS Registry Number: 41114-00-5
Synonyms: Pentadecanoic acid, ethyl ester, 76550_ALDRICH, 76550_FLUKA, MolPort-003-938-984, PENTADECANOIC ACID ETHYL ESTER, CID38762, EINECS 255-223-8, NSC137833, P0868

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTEYJUIKYIKULL-UHFFFAOYSA-N

• Ethyl Tridecanoate

IUPAC Name: ethyl tridecanoate | CAS Registry Number: 28267-29-0
Synonyms: Ethyl tridecanoate, Tridecanoic acid ethyl ester, Tridecanoic acid, ethyl ester, T6382_SIGMA, EINECS 248-929-2, CID119908, AI3-36610, S14-1301, Tridecanoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) ester, Tridecanoic acid, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)) ester, 117295-96-2

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJYYMNOTJXIOBP-UHFFFAOYSA-N

• Ethyl Undecanoate

IUPAC Name: ethyl undecanoate | CAS Registry Number: 627-90-7
Synonyms: ETHYL UNDECANOATE, Ethyl undecylate, Ethyl hendecanoate, Undecanoic acid, ethyl ester, Undecanoic acid ethyl ester, n-Undecanoic acid ethyl ester, U3876_SIGMA, W349208_ALDRICH, FEMA No. 3492, 148954_ALDRICH, NSC97265, EINECS 211-018-5, AI3-04250, TL8004266

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAFQYUQIAOWKSB-UHFFFAOYSA-N

• Ethyl3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate

IUPAC Name: ethyl 3-[[2-[(4-cyanoanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-84-3
Synonyms: 3-[[[2-[[(4-CYANOPHENYL)AMINO]METHYL]-1-METHYL-1H-BENZIMIDAZOL-5-YL]CARBONYL]PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, Ethyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, Ethyl 3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 3-({2-[(4-cyano-phenylamino)-methyl]-1-methyl-1H-benzoimidazole-5-carbonyl]pyridin-2-ylamino)propion, Ethyl 3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido, PubChem19099, SureCN505917, AGN-PC-00CYO8, CTK8B6593, OZBOESGNDSVMDK-UHFFFAOYSA-, MolPort-005-942-345, ANW-53718, ZINC22011578, AKOS015891389, AC-7905, QC-8966, RL02611, AK-88839, KB-77039, A4584

Molecular Formula:	C₂₇H₂₆N₆O₃	Molecular Weight:	482.533740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OZBOESGNDSVMDK-UHFFFAOYSA-N

• Ezetimibe

IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 163222-33-1
Synonyms: Zetia, Vytorin, Ezedoc, Ezetrol, Zient, Mixture Name, Zetia (TN), Ezetimibe [USAN:INN], Sch 58235, Ezetimibe (JAN/USAN/INN), MLS000759443, MLS001424125, CHEBI:49040, (-)-Sch 58235, CID150311, SCH-58235, DB00973, MK-0653, CPD000466334, SAM001246623

Molecular Formula:	C₂₄H₂₁F₂NO₃	Molecular Weight:	409.425246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N

• Febuxostat

IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-53-7
Synonyms: Adenuric, Uloric, Febuxostat [USAN], Tei-6720, Tei 6720, TMX 67, TMX-67, Febuxostat (JAN/USAN/INN), C16H16N2O3S, CID134018, LS-173202, D01206, 2-(3-Cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylic acid, 2-(3-Cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-, 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-METHYL-5-THIAZOLE-CARBOXYLIC ACID, TEI

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.374840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQSJTQLCZDPROO-UHFFFAOYSA-N

• Formoterol Fumarate Dihydrate

IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide;dihydrate | CAS Registry Number: 183814-30-4
Synonyms: NCGC00025167-01, Formoterol fumarate dihydrate, DSSTox_CID_25679, DSSTox_RID_81053, DSSTox_GSID_45679, Formoterol hemifumarate dihydrate, Tox21_110950, CAS-183814-30-4, UNII-W34SHF8J2K component RATSWNOMCHFQGJ-TUYNVFRMSA-N, (R*,R*)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate

Molecular Formula:	C₄₂H₅₆N₄O₁₄	Molecular Weight:	840.912440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: RATSWNOMCHFQGJ-TUYNVFRMSA-N

• Glutaric Acid

IUPAC Name: pentanedioic acid | CAS Registry Number: 110-94-1
Synonyms: Pentanedioic acid, GLUTARIC ACID, Pentandioic acid, glutarate, Glutarsaeure, n-Pyrotartaric acid, 1,5-Pentanedioic acid, 1czc, 1,3-Propanedicarboxylic acid, WLN: QV3VQ, (C4-C6) Dibasic acids, G3407_ALDRICH, HSDB 5542, NSC9238, Carboxylic acids, di-, C4-6, NSC 9238, 49660_FLUKA, CHEBI:17859, EINECS 203-817-2, BRN 1209725

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

InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

• Glycinamide hydrochloride

IUPAC Name: 2-aminoacetamide hydrochloride | CAS Registry Number: 1668-10-6
Synonyms: Glycinamidehydrochloride, GLYCINEAMIDE HCL, Glycineamide hydrochloride, Glycine amide hydrochloride, G6104_ALDRICH, Glycinamide, monohydrochloride, 2-Aminoacetamide hydrochloride, 50070_FLUKA, NSC9225, Acetamide, 2-amino-, monohydrochloride, G-4300

Molecular Formula:	C₂H₇ClN₂O	Molecular Weight:	110.542780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WKNMKGVLOWGGOU-UHFFFAOYSA-N

• Guaiacol

IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Heavy Alkylate (CAS: 64741-65-7)

• HEPTADECANAL

IUPAC Name: heptadecanal | CAS Registry Number: 629-90-3
Synonyms: Heptadecanal, 1-Heptadecanal, EINECS 211-115-2, MolPort-001-783-271, CID71552, LMFA06000097, AI3-24250, LS-74178

Molecular Formula:	C₁₇H₃₄O	Molecular Weight:	254.451260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIYDVAYKYBWPPY-UHFFFAOYSA-N

• Hexamethylbenzene

IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene | CAS Registry Number: 87-85-4
Synonyms: Mellitene, HEXAMETHYLBENZENE, Benzene, hexamethyl-, Hexamethylbenzol, BENZENE,HEXAMETHYL, 322377_ALDRICH, 429082_ALDRICH, 1,2,3,4,5,6-Hexamethylbenzene, NSC 3838, 52611_FLUKA, CHEBI:39001, EINECS 201-777-0, CID6908, NSC3838, LTBB001899, CID139290, 1,2,3,4,5,6-hexamethylcyclohexane, AI3-03275, Benzene, 1,2,3,4,5,6-hexamethyl-, WLN: 1R B1 C1 D1 E1 F1

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YUWFEBAXEOLKSG-UHFFFAOYSA-N

• Hexanedioic acid polymer with 2-methyl-1,3-propanediol (CAS: 26702-65-8)

• Hexaphenylbenzene

IUPAC Name: 1,2,3,4,5,6-hexakis(phenyl)benzene | CAS Registry Number: 992-04-1
Synonyms: Benzene, hexaphenyl-, ghl.PD_Mitscher_leg0.890, 149454_ALDRICH, EINECS 213-591-7, NSC220313, 3',4',5',6'-Tetraphenyl-o-terphenyl, m-Terphenyl, 2',4',5',6'-tetraphenyl-, ST5331281, 1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-

Molecular Formula:	C₄₂H₃₀	Molecular Weight:	534.687600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBHWPVJPWQGYDS-UHFFFAOYSA-N

• HEXYL CHLOROFORMATE

IUPAC Name: hexyl carbonochloridate | CAS Registry Number: 6092-54-2
Synonyms: Hexyl chloroformate, Hexyl chlorocarbonate, Carbonochloridic acid, hexyl ester, N-HEXYL CHLOROFORMATE, Chloroformic Acid Hexyl Ester, 252778_ALDRICH, Chloroformic acid N-hexyl ester, HSDB 2847, MolPort-001-768-206, Formic acid, chloro-, hexyl ester, CID22466, EINECS 228-036-4, c0723, ZINC02034204, OR30504, Carbamic acid, hydroxymethyl-, propyl ester, InChI=1/C7H13ClO2/c1-2-3-4-5-6-10-7(8)9/h2-6H2,1H

Molecular Formula:	C₇H₁₃ClO₂	Molecular Weight:	164.629920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIWBRXCOTCXSSZ-UHFFFAOYSA-N

• Hydroxy Naphthol Blue

IUPAC Name: trisodium 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate | CAS Registry Number: 63451-35-4
Synonyms: Hydroxynaphthol blue, 33936_RIEDEL, EINECS 264-197-7, 1,1'-Azonaphthalene, 2,2'-dihydroxy-3,3',6-trisulfonic acid-, trisodium salt, 1-(2-Hydroxy-4-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid trisodium salt, 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2,7-disulfonic acid trisodium salt, Trisodium 3-hydroxy-4-((2-hydroxy-4-sulphonato-1-naphthyl)azo)naphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, trisodium salt

Molecular Formula:	C₂₀H₁₁N₂Na₃O₁₁S₃	Molecular Weight:	620.472450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: JQECMNGWLIFQLL-QRQZZYIYSA-K

• Hydroxylamine Hydrochloride

IUPAC Name: hydroxylamine hydrochloride | CAS Registry Number: 5470-11-1
Synonyms: Hydroxylamine HCl, Hydroxylamine hydrochloride, Hydroxylamine chloride, Hydroxylammonium chloride, Hydroxyammonium chloride, Oxammonium hydrochloride, Ambap7783, Hydroxyamine hydrochloride, Hydroxylamine-1-hydrochloride, Hydroxylamine chloride (1:1), 379921_ALDRICH, 431362_ALDRICH, CCRIS 4323, 55459_FLUKA, 55460_FLUKA, HYDROXYLAMINE, HYDROCHLORIDE, 159417_SIAL, 255580_SIAL, EINECS 226-798-2, LS-213

Molecular Formula:	ClH₄NO	Molecular Weight:	69.490860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WTDHULULXKLSOZ-UHFFFAOYSA-N

• Imidazo[1,5-a]pyrazine-8-carbonitrile, 1,6-dimethyl-

IUPAC Name: 1-(1-benzothiophen-4-yl)piperazine;hydrochloride | CAS Registry Number: 913614-18-3
Synonyms: AGN-PC-0BUB2D, SCHEMBL294116, XDUUWPNOUUQXBX-UHFFFAOYSA-N, KB-275081, Piperazine,1-benzo[b]thien-4-yl-,hydrochloride, Z-3055, 1-benzo[b]thiophen-4-yl piperazine hydrochloride, 1-benzo[b]thiophen-4-yl-piperazine hydrochloride, 4-(1-piperazinyl)benzo[b]thiophene hydrochloride, 1-(1-benzothiophen-4-yl)piperazine;hydrochloride, 1-benzo[b]thiophene-4-yl-piperazine hydrochloride, Piperazine, 1-benzo[b]thien-4-yl-, hydrochloride, 913614-08-1

Molecular Formula:	C₁₂H₁₅ClN₂S	Molecular Weight:	254.778900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDUUWPNOUUQXBX-UHFFFAOYSA-N