Best West Laboratories Inc

Contact: Radha Ukkiramapandian
Address: 190 West 2950 South, Salt Lake City, Utah 84115, USA
Phone: +1-(801)-415-9463 | Fax: +1-(801)-415-9345 | Map/Directions >>

Profile: Best West Laboratories Inc. provides sythentic organic compound. Our product line includes quionoline, methoxatin, piperazic acid, pyrrolidines, imidazoles, triazoles, tetrazoles, oxazoles, isoxazoles, pyrazoles, aromatic fluoro and pyridyl fluoro. We offer organic chemistry and medicinal chemistry services. Our organic chemistry services include custom organic synthesis, building blocks and research chemical. Our aliphatic aromatic amines comprises of benzylamines, alkyl-phenyl amines, protected and chiral amines.

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• 6-Bromo-1H-Indole-2;3-Dione

IUPAC Name: 6-bromo-1H-indole-2,3-dione | CAS Registry Number: 6326-79-0
Synonyms: 6-Bromo-isatin, 6-bromo-1H-indole-2,3-dione, NSC30748, 1H-Indole-2,3-dione, 6-bromo-, ALBB-002981, CID95716, NSC 30748, ST5437186, TL8004403

Molecular Formula:	C₈H₄BrNO₂	Molecular Weight:	226.026860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVPQMLZLINVIHW-UHFFFAOYSA-N

• 2;2-Dimethoxy-2-Pyridin-2-Yl-Ethylamine Dihydrochloride

• 2-Chloro-6-Methyl-Benzoic Acid Methyl Ester

IUPAC Name: methyl 2-chloro-6-methylbenzoate | CAS Registry Number: 99585-14-5
Synonyms: 2-CHLORO-6-METHYL-BENZOIC ACID METHYL ESTER, SureCN485070, CTK5I0527, CL9102, AKOS006295762, AG-I-02029, METHYL 2-CHLORO-6-METHYLBENZOATE, 2-chloro-6-methylbenzoic acid methyl ester, KB-230055

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYUYMMGUQYRLQX-UHFFFAOYSA-N

• 1-(2-Bromo-Phenyl)-Ethylamine

IUPAC Name: 1-(2-bromophenyl)ethanamine | CAS Registry Number: 113899-55-1
Synonyms: 1-(2-bromophenyl)ethanamine, 1-(2-Bromophenyl)ethylamine, (S)-1-(2-BROMO-PHENYL)-ETHYLAMINE, Benzenemethanamine,2-bromo-a-methyl-, (aS)-, ACMC-209uxs, AC1MY2UM, AC1Q2B8X, SureCN1132337, ACMC-1C8J1, CTK6A5738, MolPort-002-467-050, ANW-16666, AKOS000264484, AG-A-12227, MCULE-5254179013, RP25761, 1-(2-BROMO-PHENYL)-ETHYLAMINE, AK-50562, QC-10145, KB-212873

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSAXBVQQKYZELF-UHFFFAOYSA-N

• 2;3;4;5-Tetrahydro-Pyridazine-3-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 1,4,5,6-tetrahydropyridazine-6-carboxylate | CAS Registry Number: 113375-01-2
Synonyms: 2,3,4,5-TETRAHYDRO-3-PYRIDAZINECARBOXYLIC ACID ETHYL ESTER, AKOS006331803, KB-184198, 3-pyridazinecarboxylic acid,2,3,4,5-tetrahydro-,ethyl ester

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNPOOVOQHHLWMP-UHFFFAOYSA-N

• 1-Acetyl-5-Chloro-1;2-Dihydro-Indol-3-One

IUPAC Name: 2-[[5-[[2-(6-chloro-1,1-dioxo-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl)acetyl]amino]-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid

Molecular Formula:	C₁₉H₂₈ClN₅O₉S₂	Molecular Weight:	570.036720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: XGYASTHEYRWTKB-UHFFFAOYSA-N

• 2-(4-Bromo-Phenyl)-2;2-Diethoxy-Ethylamine Hydrochloride

IUPAC Name: N-(4-bromo-3-methylphenyl)-5-methyl-2,4-dioxo-3-phenyl-4a,7a-dihydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide

Molecular Formula:	C₂₁H₁₉BrN₄O₃	Molecular Weight:	455.304560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUKCMHIUOCPNHK-UHFFFAOYSA-N

• 2-Amino-1-Pyridin-4-Yl-Propan-1-One

IUPAC Name: 2-amino-1-pyridin-4-ylpropan-1-one | CAS Registry Number: 98377-52-7
Synonyms: 2-AMINO-1-(PYRIDIN-4-YL)-PROPAN-1-ONE, SureCN7302432, CTK5H9829, AKOS006331801, 2-amino-1-pyridin-4-yl-propan-1-one, AG-H-99458, KB-227370

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALHUTDOQOFETJB-UHFFFAOYSA-N

• 4-(4-Fluoro-Phenyl)-1;3-Dihydro-Imidazole-2-Thione

IUPAC Name: 4-(4-fluorophenyl)-1,3-dihydroimidazole-2-thione | CAS Registry Number: 93103-15-2
Synonyms: ZINC04206732, 4-(4-Fluorophenyl)-2-mercaptoimidazole, CID3022078, LS-78932, 1,3-Dihydro-4-(4-fluorophenyl)-2H-imidazole-2-thione, 2H-Imidazole-2-thione, 1,3-dihydro-4-(4-fluorophenyl)-

Molecular Formula:	C₉H₇FN₂S	Molecular Weight:	194.228683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CQYXXBUINDPILP-UHFFFAOYSA-N

• 2-Bromo-6-Methyl-Benzoic Acid Methyl Ester

IUPAC Name: methyl 2-bromo-6-methylbenzoate | CAS Registry Number: 99548-56-8
Synonyms: Methyl 2-bromo-6-methylbenzoate, AGN-PC-00BOVT, ACMC-209sd3, SureCN833170, KSC495M3L, methyl 6-bromo-2-methylbenzoate, CTK3J5635, Methyl 2-bromo-6-methylbenzoate,, MolPort-009-197-178, ANW-41029, CL8529, AKOS015890711, RP27798, AK-29651, BR-29651, KB-53858, FT-0649271, W9880, B-1304, Benzoic acid, 2-bromo-6-methyl-, methyl ester

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDJSNWUTQDNGIZ-UHFFFAOYSA-N

• 2-Iodo-6-Methyl-Benzamide

• 1-(3-Bromo-Phenyl)-Ethylamine

IUPAC Name: 1-(3-bromophenyl)ethanamine | CAS Registry Number: 74877-08-0
Synonyms: 1-(3-bromophenyl)ethanamine, SBB047651, 1-(3'-BROMOPHENYL)ETHYLAMINE, (R)-1-(3-Bromophenyl)ethylamine, 176707-77-0, ACMC-20a6mh, ACMC-20a4b6, SureCN749481, AC1Q2B7E, 1-(3-bromophenyl)ethylamine, AGN-PC-0162TU, CTK4D6285, MolPort-004-304-031, ART-CHEM-BB ACB001713, ALBB-005066, STK501574, AKOS000141365, AG-E-27067, AS03461, MCULE-7496119122

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIBZHYLTOAGURM-UHFFFAOYSA-N

• 2-Chloro-6-methylbenzamide

IUPAC Name: 2-chloro-6-methylbenzamide | CAS Registry Number: 101080-58-4
Synonyms: ZINC05218651, CID113589, ST5408398

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODGRDDQOHGVCHQ-UHFFFAOYSA-N

• 5-Bromoindoxyl diacetate

IUPAC Name: (1-acetyl-5-bromoindol-3-yl) acetate | CAS Registry Number: 33588-54-4
Synonyms: 135062_ALDRICH, N-Acetyl-5-bromoindolyl acetate, EINECS 251-584-0, 1-Acetyl-5-bromoindol-3-ol acetate, ZINC00056438, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate, ST5308501, EU-0010614, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate (ester)

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.116700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJRIDJAGAYGJCK-UHFFFAOYSA-N

• 4-Pyridin-3-Yl-1;3-Dihydro-Imidazole-2-Thione Hydrochloride

IUPAC Name: 4-pyridin-3-yl-1,3-dihydroimidazole-2-thione;hydrochloride | CAS Registry Number: 871237-64-8
Synonyms: KB-239204, 4-(pyridin-3-yl)-1,3-dihydro-imidazole-2-thione hydrochloride

Molecular Formula:	C₈H₈ClN₃S	Molecular Weight:	213.687220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BIVJLQPYPYECEE-UHFFFAOYSA-N

• 4-Pyridin-2-Yl-1;3-Dihydro-Imidazole-2-Thione

IUPAC Name: 4-pyridin-2-yl-1,3-dihydroimidazole-2-thione | CAS Registry Number: 858513-34-5
Synonyms: CTK5F5817, AKOS006331799, AG-H-46160, 2-Imidazolethiol,4-(2-pyridyl)- (4CI), KB-239193, 4-(pyridin-2-yl)-1,3-dihydro-imidazole-2-thione, 2H-Imidazole-2-thione,1,3-dihydro-4-(2-pyridinyl)-

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.226280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PASABGWPZZCGGT-UHFFFAOYSA-N

• 5-Bromo-7-Fluoro-1H-Indole-2;3-Dione; 5-Bromo-7-Fluoro-Isatin

IUPAC Name: 2-[2-[6-bromo-2'-(5-fluoro-2-methylphenyl)-2,6'-dioxospiro[1H-indole-3,3'-piperidine]-4'-yl]-4-chlorophenoxy]-2-ethylbutanoic acid

Molecular Formula:	C₃₁H₂₉BrClFN₂O₅	Molecular Weight:	643.927763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZWDRIZIRDOUADY-UHFFFAOYSA-N

• 3-(3-Bromo-Phenyl)-Propylamine Hydrochloride

• 2;2-Dimethoxy-2-Pyridin-3-Yl-Ethylamine Dihydrochloride

• 4-Pyridin-4-Yl-1;3-Dihydro-Imidazole-2-Thione Hydrochloride

IUPAC Name: 4-pyridin-4-yl-1,3-dihydroimidazole-2-thione;hydrochloride | CAS Registry Number: 167897-35-0
Synonyms: CTK8H2021, KB-243107, 4-pyridin-4-yl-1,3-dihydro-imidazole-2-thione hydrochloride

Molecular Formula:	C₈H₈ClN₃S	Molecular Weight:	213.687220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KALYCLJZMXPKFZ-UHFFFAOYSA-N

• 4-(3H-Imidazol-4-Yl)-Pyridine

IUPAC Name: 4-(1H-imidazol-5-yl)pyridine | CAS Registry Number: 146366-05-4
Synonyms: 4-(1H-imidazol-4-yl)pyridine, 51746-87-3, CHEMBL69810, 4-(1H-Imidazol-5-yl)pyridine, Pyridine,4-(1H-imidazol-5-yl)-, hydrochloride (1:2), 4-(3H-imidazol-4-yl)pyridine, ACMC-1CBM3, SureCN443810, AC1Q4W1D, SureCN2650627, CTK4C4935, CTK8B5039, MolPort-016-636-378, ANW-47171, ZINC26270106, AKOS006281155, AKOS015966271, AG-D-90674, MCULE-3091786942, 4-(3H-IMIDAZOL-4-YL)-PYRIDINE

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJQQGJNKKDEODG-UHFFFAOYSA-N

• 1;4;5;6-Tetrahydro-Pyridazine-3-Carboxylic Acid

IUPAC Name: 1,4,5,6-tetrahydropyridazine-3-carboxylic acid | CAS Registry Number: 111184-33-9
Synonyms: 3-Pyridazinecarboxylicacid, 1,4,5,6-tetrahydro-, ACMC-1BNR5, AGN-PC-00NE10, CTK0H2829, AKOS006331800, AG-D-29298, 1,4,5,6-Tetrahydro-pyridazine-3-carboxylic acid, 3-Pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-, 1,4,5,6-TETRAHYDRO-PYRIDAZINE-3-CARBOXYLIC ACID

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKMSAGSOKUXWHE-UHFFFAOYSA-N

• 4-(4-Bromo-Phenyl)-1;3-Dihydro-Imidazole-2-Thione

IUPAC Name: 4-(4-bromophenyl)-1,3-dihydroimidazole-2-thione | CAS Registry Number: 436095-86-2
Synonyms: ZINC00080170, ZINC00874196, ZINC04801762, BAS 02709873, 4-(4-Bromo-phenyl)-1H-imidazole-2-thiol, ST5265614, T5342863

Molecular Formula:	C₉H₇BrN₂S	Molecular Weight:	255.134280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: DJHSGVUEJWOYDR-UHFFFAOYSA-N

• 3-(2-Bromo-Phenyl)-Propylamine Hydrochloride

• 4-Carboxybenzediazonium Tetrafluoroborate

IUPAC Name: 4-carboxybenzenediazonium;tetrafluoroborate | CAS Registry Number: 456-25-7
Synonyms: 4-CARBOXYBENZEDIAZONIUM TETRAFLUOROBORATE, SCHEMBL240289, AKOS030228438

Molecular Formula:	C₇H₅BF₄N₂O₂	Molecular Weight:	235.933 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WJUGUJAKMLVFLL-UHFFFAOYSA-O

• 2-Amino-4'-chloroacetophenone hydrochloride

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 5467-71-0
Synonyms: NSC 25404, 4-Chloro-omega-aminoacetophenone hydrochloride, LS-13362, Ethanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride, ACETOPHENONE, 2-AMINO-4'-CHLORO-, HYDROCHLORIDE

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.069160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVKMQHKVUWBLSV-UHFFFAOYSA-N

• 1H-pyrazole

IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• 2-(4-Bromo-Phenyl)-2;2-Diethoxy-Ethylamine

IUPAC Name: 2-(4-bromophenyl)-2,2-diethoxyethanamine | CAS Registry Number: 74209-47-5
Synonyms: 2-(4-BROMO-PHENYL)-2,2-DIETHOXY-ETHYLAMINE, AG-G-94878, AGN-PC-00INWJ, CTK5D9547, Benzeneethanamine,4-bromo-b,b-diethoxy-, 2-(4-bromophenyl)-2,2-diethoxyethanamine, KB-222379, 2-(4-bromophenyl)-2,2-diethoxy-ethylamine

Molecular Formula:	C₁₂H₁₈BrNO₂	Molecular Weight:	288.180820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJDXGTRDRVMHGN-UHFFFAOYSA-N

• 2;2-Dimethoxy-2-(4-Nitro-Phenyl)-Ethylamine

• 2;4-Dibromo-6-Methyl-Benzoic Acid Methyl Ester

• 2;2-Diethoxy-2-Pyridin-3-Yl-Ethylamine Dihydrochloride

IUPAC Name: 2,2-diethoxy-2-pyridin-3-ylethanamine;dihydrochloride | CAS Registry Number: 107445-24-9
Synonyms: SureCN6267339, 2,2-DIETHOXY-2-PYRIDIN-3-YL-ETHYLAMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₁H₂₀Cl₂N₂O₂	Molecular Weight:	283.194700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FKETXLJBXGPTOY-UHFFFAOYSA-N

• 2-Oxazol-5-Yl-Pyridine

IUPAC Name: 5-pyridin-2-yl-1,3-oxazole | CAS Registry Number: 70380-73-3
Synonyms: 5-(2-pyridyl)-1,3-oxazole, 5-(Pyridin-2-yl)-1,3-oxazole, pyridine, 2-(5-oxazolyl)-, AG-G-74795, ZINC00165059, ACMC-209oeb, AC1LEJT7, SureCN709051, AC1Q4X1R, Pyridine,2-(5-oxazolyl)-, 5-pyridin-2-yl-1,3-oxazole, 2-(1,3-oxazol-5-yl)pyridine, CTK5D2310, MolPort-001-766-822, ANW-35889, AR-1L2676, SBB086472, AG-B-84803, OR29044, KB-86872

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUMKXMDGONYZHO-UHFFFAOYSA-N

• 5-(4-Nitro-Phenyl)-1H-Imidazole

IUPAC Name: 5-(4-nitrophenyl)-1H-imidazole | CAS Registry Number: 38980-93-7
Synonyms: Oprea1_661954, MLS000779641, 4-(4-Nitrophenyl)-1H-imidazole, STOCK1S-09175, ZINC00494167, 4-(4-Nitro-phenyl)-1H-imidazole, CID910844, EC-000.1684, SMR000419824

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNLBIRUBMLUNQC-UHFFFAOYSA-N

• 7-Chloro Isotin; 7-Chloro-1H-Indole-2;3-Dione

• 4-Bromo-2-Chloro-6-Methyl-Benzamide

IUPAC Name: 4-bromo-2-chloro-6-methylbenzamide | CAS Registry Number: 877149-13-8
Synonyms: 4-BROMO-2-CHLORO-6-METHYL-BENZAMIDE, SureCN3713227, CTK5F8928, AG-H-54062, Benzamide,4-bromo-2-chloro-6-methyl-, KB-240584

Molecular Formula:	C₈H₇BrClNO	Molecular Weight:	248.504280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBQOWAZMOIWUIJ-UHFFFAOYSA-N

• 2;2-Diethoxy-2-(4-Nitro-Phenyl)-Ethylamine

IUPAC Name: 2,2-diethoxy-2-(4-nitrophenyl)ethanamine | CAS Registry Number: 107476-80-2
Synonyms: Benzeneethanamine, b,b-diethoxy-4-nitro-, hydrochloride (1:1), 2,2-diethoxy-2-(4-nitrophenyl)ethanamine, AGN-PC-00INWV, SureCN6997137, ACMC-1C8J7, CTK4A5455, AG-D-23045, 2,2-DIETHOXY-2-(4-NITRO-PHENYL)-ETHYLAMINE, Benzeneethanamine,b,b-diethoxy-4-nitro-, monohydrochloride (9CI)

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFOOCZFLYBEZCZ-UHFFFAOYSA-N

• 2-Amino-1-Pyridin-4-Yl-Ethanone Dihydrochloride

IUPAC Name: 2-amino-1-pyridin-4-ylethanone;dihydrochloride | CAS Registry Number: 51746-83-9
Synonyms: 2-Amino-1-(pyridin-4-yl)ethanone dihydrochloride, SureCN5119697, CTK1G8947, AKOS016009538, AG-F-75430, AK111387, KB-227345, FT-0687289, 2-AMINO-1-PYRIDIN-4-YL-ETHANONE DIHYDROCHLORIDE, Ethanone, 2-amino-1-(4-pyridinyl)-, hydrochloride (1:2), 2-Amino-1-(4-pyridyl)ethanone dihydrochloride;2-Amino-1-pyridin-4-yl-ethanone dihydrochloride;

Molecular Formula:	C₇H₁₀Cl₂N₂O	Molecular Weight:	209.073100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ACZXPZYZVZGLRF-UHFFFAOYSA-N

• 5-(3-Bromo-Phenyl)-1H-Imidazole

IUPAC Name: 5-(3-bromophenyl)-1H-imidazole | CAS Registry Number: 53848-00-3

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOVSUHJPAAEIGB-UHFFFAOYSA-N

• 5-(2-Bromo-Phenyl)-1H-Imidazole

IUPAC Name: 5-(2-bromophenyl)-1H-imidazole | CAS Registry Number: 450415-78-8
Synonyms: 4-(2-BROMOPHENYL)-1H-IMIDAZOLE, AGN-PC-00GRIP, SureCN3859261, SureCN7503338, BESTIPHARMA 532-200, CTK4I8606, 5-(2-bromophenyl)-1H-imidazole, 1H-Imidazole,5-(2-bromophenyl)-, SBB050413, ZINC21953255, AKOS005172651, AB43982, AG-F-57215, 1H-IMIDAZOLE, 4-(2-BROMOPHENYL)-, 1H-Imidazole,4-(2-bromophenyl)- (9CI), KB-237450, BB 0262821, FT-0683276, I14-25983

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FELOTSCACKQLHT-UHFFFAOYSA-N

• 5-(4-Bromo-Phenyl)-Oxazole

IUPAC Name: 5-(4-bromophenyl)-1,3-oxazole | CAS Registry Number: 72571-06-3
Synonyms: 5-(4-bromophenyl)-1,3-oxazole, 5-(4-bromophenyl)oxazole, AG-G-85896, ZINC00158795, AC1MCQYG, SureCN102644, MLS000763519, Oxazole,5-(4-bromophenyl)-, AC1Q24P7, CTK5D6509, MolPort-000-142-508, HMS2721E13, ANW-54995, SBB096586, AKOS005069534, CC14510, MCULE-7528286353, RP05327, AK-78829, SMR000336862

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEBCQOHEPVLTLY-UHFFFAOYSA-N

• 5-(3-Bromo-Phenyl)-Oxazole

IUPAC Name: 5-(3-bromophenyl)-1,3-oxazole | CAS Registry Number: 243455-57-4
Synonyms: 5-(3-bromophenyl)-1,3-oxazole, 5-(3-bromophenyl)oxazole, SBB054218, AG-E-72200, ZINC04277362, AC1MDTNY, SureCN4755701, MLS000763474, CTK4F3443, MolPort-000-143-054, HMS2721E19, ANW-57539, AKOS015913213, MCULE-8659682013, QC-8032, AK-78848, KB-40730, SMR000336819, FT-0652198, ST50949805

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUYZQMXSOVOSIC-UHFFFAOYSA-N

• 4-Bromo-2-Iodo-6-Methyl-Benzoic Acid Methyl Ester