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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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[20]

• 1-Methyl-3-Trifluoromethyl-2-Pyrazolin-5-One

IUPAC Name: 2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one | CAS Registry Number: 1481-02-3
Synonyms: 1-Methyl-3-trifluoromethyl-2-pyrazolin-5-one, 2-Methyl-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one, 2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one, 1-Methyl-3-(trifluoromethyl)-2-pyrazolin-5-one, SBB025955, 1-Methyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one, ACMC-20aoth, AC1LAQUE, SureCN1009003, MLS000696220, CTK4C5702, MolPort-000-141-736, HMS1661E14, HMS2628P23, STK352883, ZINC05603377, AKOS005168459, AG-B-91644, AG-D-93561, MCULE-1735727801

Molecular Formula:	C₅H₅F₃N₂O	Molecular Weight:	166.101210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYHYFYSGUQRNRS-UHFFFAOYSA-N

• 1,1-Thiocarbonyldiimidazole

IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula:	C₇H₆N₄S	Molecular Weight:	178.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N

• 2,2',4,4'-Tetrachlorodibenzyl Ether

IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene | CAS Registry Number: 207974-13-8
Synonyms: 2,2',4,4'-Tetrachlorodibenzyl ether, AC1ODVEM, SCHEMBL7888003, NWYHVMDKERUNLM-UHFFFAOYSA-N, 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene

Molecular Formula:	C₁₄H₁₀Cl₄O	Molecular Weight:	336.040600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWYHVMDKERUNLM-UHFFFAOYSA-N

• (+)-((Camphoryl)sulfonyl)oxaziridine

Synonyms: ZINC04202596

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.296000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• 2,2,5-Trifluoro-1,3-Benzodioxole

IUPAC Name: 2,2,5-trifluoro-1,3-benzodioxole | CAS Registry Number: 656-43-9
Synonyms: ZINC02560205, CID2776987, LT03381591

Molecular Formula:	C₇H₃F₃O₂	Molecular Weight:	176.092730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SNHQSYSJSWODIQ-UHFFFAOYSA-N

• (1R)-(+)-2,10-Camphorsultam

Synonyms: D-2,10-Camphorsultam, (-)-10,2-Camphorsultam, (2S)-Bornane-10,2-sultam, MLS000547527, CID145454, ZINC00404778, SMR000113261, 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane3,3-dioxide, 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimethyl-

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPJYJNYYDJOJNO-UHFFFAOYSA-N

• 2,2-Di-N-Butyl-1,3-Propanediol

IUPAC Name: 2,2-dibutylpropane-1,3-diol | CAS Registry Number: 24765-57-9
Synonyms: 2,2-dibutylpropane-1,3-diol, ST50825294, ZINC02387347, AC1N31OI, 2,2-Dibutyl-1,3-propanediol, 514454_ALDRICH, 2,2,-Dibutylpropane-1,3-diol, 2,2-Di-n-butyl-1,3-propanediol, AKOS015912991, MCULE-2204377067, KB-16434, FT-0609285, I14-47861

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.307060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJMJOSRCBAXSAQ-UHFFFAOYSA-N

• 3-Bromochlorobenzene

IUPAC Name: 1-bromo-3-chlorobenzene | CAS Registry Number: 108-37-2
Synonyms: m-Bromochlorobenzene, m-Chlorobromobenzene, 1-Bromo-3-chlorobenzene, 3-Chlorobromobenzene, m-Chlorophenyl bromide, Benzene, 1-bromo-3-chloro-, m-Bromophenyl chloride, 1-Chloro-3-bromobenzene, 3-Chlorophenyl bromide, 3-BROMOCHLOROBENZENE, 124036_ALDRICH, EINECS 203-575-8, NSC 53548, NSC53548, LS-29192, ST5406221, InChI=1/C6H4BrCl/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄BrCl	Molecular Weight:	191.452960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRGGUPZKKTVKOV-UHFFFAOYSA-N

• 2,2'-Dinitrobiphenyl

IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene | CAS Registry Number: 2436-96-6
Synonyms: Biphenyl, 2,2'-dinitro-, 2,2-DINITROBIPHENYL, 1,1'-Biphenyl, 2,2'-dinitro-, Dodecanoic acid, ammonium salt, 126640_ALDRICH, 2,2'-bisnitro-1,1'-biphenyl, 2,2'-Dinitro-1,1'-biphenyl, CID75529, NSC13356, Biphenyl, 2,2'-dinitro- (8CI), EINECS 219-435-4, 2,2'-Dinitrobiphenyl, 2,2'-dinitro-, NSC 13356, STK049596, ZINC03860993, 1,1'-Biphenyl, 2,2'-dinitro- (9CI), LT03330866, AA-516/30040059, S14-1331, InChI=1/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAFJHDNFUMKVIE-UHFFFAOYSA-N

• 1,2,4-Benzenetricarboxylic Acid

IUPAC Name: benzene-1,2,4-tricarboxylic acid | CAS Registry Number: 528-44-9
Synonyms: TRIMELLITIC ACID, 1,2,4-Benzenetricarboxylic acid, 4-Carboxyphthalic acid, 1,2,4-Tricarboxybenzene, WLN: QVR BVQ DVQ, 1,3,4-Benzenetricarboxylic acid, 1,4,5-Benzenetricarboxylic acid, B4589_ALDRICH, Benzene-1,2,4-tricarboxylic acid, 92119_FLUKA, EINECS 208-432-3, CHEBI:166055, NSC 72986, CID10708, NSC72986, BRN 2214815, BBV-266549, NCGC00164021-01, LS-32230, EU-0066742

Molecular Formula:	C₉H₆O₆	Molecular Weight:	210.140340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ARCGXLSVLAOJQL-UHFFFAOYSA-N

• 2',3',5'-Tri-O-Benzoyluridine

IUPAC Name: [4-benzoyloxy-2-(benzoyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate | CAS Registry Number: 1748-04-5
Synonyms: Oprea1_667757, 2',3',5'-Tribenzoyluridine, NSC97840, 2',3',5'-tri-O-Benzoyluridine, CID263417

Molecular Formula:	C₃₀H₂₄N₂O₉	Molecular Weight:	556.519560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MPYUTOYNCCRZAC-UHFFFAOYSA-N

• 2-[(4-Chlorophenyl)thio]acetic Acid

IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 3405-88-7
Synonyms: Maybridge1_005876, p-Chlorophenylmercaptoacetic acid, p-Chlorophenylthioacetic acid, ((p-Chlorophenyl)thio)acetic acid, 2-(p-Chlorophenylthio)acetic acid, (4-Chlorophenylthio)acetic acid, CHEBI:389559, MolPort-000-002-482, NSC 33051, [(4-chlorophenyl)thio]acetic acid, [(4-Chlorophenyl)sulfanyl]acetic acid, ALBB-009422, CID55471, NSC33051, SN 4095, WR 5994, BRN 1871569, STK288043, (4-Chloro-phenylsulfanyl)-acetic acid, Acetic acid, ((p-chlorophenyl)thio)-

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.657980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPKLXLYGMAWXDO-UHFFFAOYSA-N

• 2'-Hydroxy-4,4',6'-Trimethoxychalcone

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 3420-72-2
Synonyms: Flavokawain A, 558508_ALDRICH, CHEBI:491187, AIDS045868, AIDS-045868, NSC37445, LMPK12120321, ZINC04100760, 2'-Hydroxy-4,4',6'-trimethoxychalcone, CID5355469, LT00847909, AQ-358/40710372, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGIBCVBDFUTMPT-RMKNXTFCSA-N

• 2,2,3,3-D4-3-(Trimethylsilyl)Propionic Acid Sodium Salt

IUPAC Name: sodium 2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate | CAS Registry Number: 24493-21-8
Synonyms: Sodium 3-(trimethylsilyl)propionate, EINECS 246-286-2, CID168176, Sodium 3-(trimethylsilyl)(2,2,3,3-2H4)propionate

Molecular Formula:	C₆H₁₃NaO₂Si	Molecular Weight:	172.266137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIIWPAYIXDCDNL-HGFPCDIYSA-M