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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]

• 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

• 2,2-Dichloroacetamide

IUPAC Name: 2,2-dichloroacetamide | CAS Registry Number: 683-72-7
Synonyms: Dichloroacetamide, Acetamide, 2,2-dichloro-, ACETAMIDE, DICHLORO-, 2,2'-Dichloroacetamide, WLN: GNGV1, D54400_ALDRICH, EINECS 211-674-2, NSC 402025, BRN 1743236, NSC402025, ZINC04261780, AI3-60126, LS-8845, TL8004800, 4-02-00-00505 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃Cl₂NO	Molecular Weight:	127.957320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCGGWVOVFQNRRS-UHFFFAOYSA-N

• 1-Bromo-2,5-dichloro-3-fluorobenzene

IUPAC Name: 1-bromo-2,5-dichloro-3-fluorobenzene | CAS Registry Number: 202865-57-4
Synonyms: 2,5-dichloro-3-fluorobromobenzene, ST50405428, PubChem3211, AC1LDHBW, SureCN263907, ACMC-1CM10, CTK3J6115, MolPort-000-151-879, ANW-23986, SBB099770, ZINC00160403, AKOS005255314, 3-bromo-2,5-dichloro-1-fluorobenzene, AG-E-48606, AM62579, AS00290, AK-44492, BP-11122, KB-83536, Benzene, 1-bromo-2,5-dichloro-3-fluoro-

Molecular Formula:	C₆H₂BrCl₂F	Molecular Weight:	243.888483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAYJMDVKWMVOLG-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

• 1-(2-Hydroxyethyl)-2-imidazolidinone

IUPAC Name: 1-(2-hydroxyethyl)imidazolidin-2-one | CAS Registry Number: 3699-54-5
Synonyms: Hydroxyethylethyleneurea, 2-Imidazolidinone, 1-(2-hydroxyethyl)-, 1-(2-Hydroxyethyl)imidazolidin-2-one, 378658_ALDRICH, N-(2-Hydroxyethyl)ethyleneurea, NSC 5775, EINECS 223-032-9, NSC5775, SBB008288, ZINC00389851, AI3-24563, FR-1173, LS-195349, TL8006496, 1-(2-Hydroxyethyl)-2-imidazolidinone solution, InChI=1/C5H10N2O2/c8-4-3-7-2-1-6-5(7)9/h8H,1-4H2,(H,6,9

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBAIZGPCSAAFSU-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

• 1-Phenylpyrazole

IUPAC Name: 1-phenylpyrazole | CAS Registry Number: 1126-00-7
Synonyms: N-Phenylpyrazole, Pyrazole, 1-phenyl-, 1H-Pyrazole, 1-phenyl-, 1-Phenyl-1H-pyrazole, NCIOpen2_000027, 278289_ALDRICH, CHEBI:38879, NSC65588, EINECS 214-415-1, ZINC00409243, T5556391, InChI=1/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WITMXBRCQWOZPX-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

• 1-Methylcyclohexane-1-carboxylic acid

IUPAC Name: 1-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 1123-25-7
Synonyms: 1-Methylcyclohexanoic acid, 1-Methylcyclohexylcarboxylic acid, 1-Methyl-1-cyclohexanoic acid, 1-Methylcyclohexanecarboxylic acid, 142824_ALDRICH, 1-Methyl-1-cyclohexanecarboxylic acid, EINECS 214-371-3, Cyclohexanecarboxylic acid, 1-methyl-, BRN 1859220, LS-56708, SB 01941, 4-09-00-00041 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REHQLKUNRPCYEW-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-Diphenyl Propylamine HCL

IUPAC Name: 2,2-diphenylpropan-1-amine hydrochloride | CAS Registry Number: 40691-66-5
Synonyms: EINECS 255-039-8, CID3084798, beta-Methyl-beta-phenylphenethylamine hydrochloride, T5528530

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AASCJSPDUDWGGQ-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

• 11-Bromo-1-undecanol

IUPAC Name: 11-bromoundecan-1-ol | CAS Registry Number: 1611-56-9
Synonyms: 11-Bromoundecanol, 1-Undecanol, 11-bromo-, 11-Bromoundecan-1-ol, 1-Bromo-11-hydroxyundecane, Undecamethylene bromohydrin, NSC4029, 184136_ALDRICH, 18600_FLUKA, CID74163, EINECS 216-554-3, ZINC01672959

Molecular Formula:	C₁₁H₂₃BrO	Molecular Weight:	251.203720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFGANBYCJWQYBI-UHFFFAOYSA-N

• 3,5-Di-Tert-Butyl Bromobenzene

IUPAC Name: 1-bromo-3,5-ditert-butylbenzene | CAS Registry Number: 22385-77-9
Synonyms: 3,5-Di-tert-butylbromobenzene, 1-Bromo-3,5-di-tert-butylbenzene, 3,5-di-t-butylbromobenzene, 1-Bromo-3,5-di-t-butylbenzene, 1-Bromo-3,5-ditert-butylbenzene, SBB005901, AG-E-63580, 1-Bromo-3,5-(ditert-Butyl)benzene, 1,5-bis(tert-butyl)-3-bromobenzene, ACMC-1CPBO, AC1LDKH8, AC1Q1LVH, G00018-Watson-Int, SureCN190968, KSC497I7B, 592161_ALDRICH, CTK3J7470, TIMTEC-BB SBB005901, ATTERCOP-CHM AT108639, MolPort-001-770-664

Molecular Formula:	C₁₄H₂₁Br	Molecular Weight:	269.220540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUOWTUULDKULFI-UHFFFAOYSA-N