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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• 2-Amino-1-Pyridin-3-Yl-Ethanone Dihydrochloride

IUPAC Name: 2-amino-1-pyridin-3-ylethanone | CAS Registry Number: 51746-82-8
Synonyms: SureCN2296114, AKOS006349682, 3-(2'-Aminoacetyl)pyridine Dihydrochloride, 2-Amino-1-[3]pyridyl-ethanone Dihydrochloride

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGUUBRUFWMBQOW-UHFFFAOYSA-N

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

IUPAC Name: 2-amino-1-pyridin-2-ylethanone;dihydrochloride | CAS Registry Number: 51746-81-7
Synonyms: 2-AMINO-1-PYRIDIN-2-YL-ETHANONE DIHYDROCHLORIDE, SureCN2898558, AK-29331, KB-166949, FT-0649496, 2-Amino-1-(pyridin-2-yl)ethanone dihydrochloride

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

InChIKey: XDMZXKYLIWGXSA-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-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-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

• 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

• 2-(3H-Imidazol-4-Yl)-Pyridine

IUPAC Name: 2-(1H-imidazol-5-yl)pyridine | CAS Registry Number: 17009-81-3
Synonyms: 2-(1H-imidazol-4-yl)pyridine, 16576-78-6, 2-(1H-IMIDAZOL-4-YL)-PYRIDINE, SureCN527369, AGN-PC-000GFC, SureCN4332561, 2-(3h-imidazol-4-yl)pyridine, 2-(1H-imidazol-5-yl)pyridine, CTK4D2164, CTK4D3484, 2-(3H-imidazol-4-yl)-pyridine, Pyridine,2-(1H-imidazol-5-yl)-, AKOS006288285, AG-E-15388, AG-E-19347, QC-1197, KB-220201, KB-221825, I14-22818, Pyridine,2-imidazol-4-yl-, conjugate monoacid (8CI)

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

InChIKey: AHHQCRZKQHDXIY-UHFFFAOYSA-N

• 4-Oxazol-5-Yl-Pyridine

IUPAC Name: 5-pyridin-4-yl-1,3-oxazole

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

InChIKey: AFQAOCIKCVFASO-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-Bromo-Phenyl)-1H-Imidazole

IUPAC Name: 5-(4-bromophenyl)-1H-imidazole | CAS Registry Number: 13569-96-5
Synonyms: 4-(4-Bromophenyl)-1H-imidazole, 5-(4-bromophenyl)-1H-imidazole, 1h-imidazole, 5-(4-bromophenyl)-, STK327926, ZINC00459533, AC1LGBM0, SureCN205481, SureCN856079, AC1Q26VA, CTK4B9947, 5-(4-Bromophenyl)-3H-imidazole, MolPort-003-003-625, MolPort-003-841-153, 1H-Imidazole,5-(4-bromophenyl)-, ANW-63978, AR-1C3463, AKOS000358615, AKOS005429465, AG-D-72969, MCULE-2069218000

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

InChIKey: YLIOAWKNPLJMID-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

• 5-(2-Bromo-Phenyl)-Oxazole

IUPAC Name: 5-(2-bromophenyl)-1,3-oxazole | CAS Registry Number: 328270-70-8
Synonyms: 5-(2-bromophenyl)-1,3-oxazole, 5-(2-Bromophenyl)oxazole, ZINC04277361, AC1MWVFM, SureCN1328549, MLS000763493, Oxazole,5-(2-bromophenyl)-, CTK4G9391, MolPort-000-143-051, HMS2725O03, ANW-54944, SBB096584, AKOS005071574, AG-F-10060, CC35710, MCULE-6185989811, RP05320, AK-83374, SMR000336839, KB-195588

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

InChIKey: JLTHLCLAPCIKJJ-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

• 5-(3-Nitro-Phenyl)-1H-Imidazole

IUPAC Name: 5-(3-nitrophenyl)-1H-imidazole

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMSITKGZVUXDQM-UHFFFAOYSA-N

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

• 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

• 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

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

IUPAC Name: 4-(4-chlorophenyl)-1,3-dihydroimidazole-2-thione | CAS Registry Number: 93103-18-5
Synonyms: 4-(4-chlorophenyl)-1H-imidazole-2-thiol, F2184-0188, ZINC04693638, AC1MCGYQ, SureCN6609394, SureCN10567094, CTK5H2099, MolPort-002-029-449, MolPort-002-851-648, SPB01507, 5-(4-chlorophenyl)imidazole-2-thiol, AKOS000674153, AKOS005075564, AG-H-80814, MCULE-9969375935, KB-238238, 5-(4-Chloro-phenyl)-1H-imidazole-2-thiol, ST50340248, 4-(4-chlorophenyl)-1,3-dihydro-imidazole-2-thione, 4-(4-chlorophenyl)-1,3-dihydroimidazole-2-thione

Molecular Formula:	C₉H₇ClN₂S	Molecular Weight:	210.683280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FXPJQESWXQDJOW-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

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

IUPAC Name: 4-(3-bromophenyl)-1,3-dihydroimidazole-2-thione | CAS Registry Number: 192800-59-2
Synonyms: 4-(3-Bromo-phenyl)-1,3-dihydro-imidazole-2-thione, CTK4E1080, AG-E-40852, KB-237839, 2H-Imidazole-2-thione,4-(3-bromophenyl)-1,3-dihydro-

Molecular Formula:	C₉H₇BrN₂S	Molecular Weight:	255.134280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZRDCMJXSTGMZCI-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-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

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

IUPAC Name: methyl 2-iodo-6-methylbenzoate | CAS Registry Number: 103440-55-7
Synonyms: METHYL 2-IODO-6-METHYLBENZOATE, SureCN2021792, methyl 6-iodo-2-methylbenzoate, Ambap103440-55-7, AKOS015890708, AK140641, AM805237, KB-58125, I01-8074

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.071030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDKBSGNTMQAIHK-UHFFFAOYSA-N

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

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

IUPAC Name: methyl 4-bromo-2-chloro-6-methylbenzoate | CAS Registry Number: 877149-10-5
Synonyms: methyl 4-bromo-2-chloro-6-methylbenzoate, 4-BROMO-2-CHLORO-6-METHYL-BENZOIC ACID METHYL ESTER, SureCN612875, CTK5F8927, CL9176, AKOS016009230, AG-H-54061, AM83263, AK109854, BD227797, EN002563, KB-240585, 4-Bromo-2-chloro-6-methyl-benzoic acid methyl ester, Benzoic acid,4-bromo-2-chloro-6-methyl-, methyl ester

Molecular Formula:	C₉H₈BrClO₂	Molecular Weight:	263.515620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOVCJLYSMXZNDF-UHFFFAOYSA-N

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

• 2-Bromo-6-Methyl-Benzamide

• 2-Iodo-6-Methyl-Benzamide

• 2;4-Dibromo-6-Methyl-Benzamide

• 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

• 4-Bromo-2-Iodo-6-Methyl-Benzamide

• 3-(4-Bromo-Phenyl)-Propylamine Hydrochloride

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

• 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

• 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

• 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