Frontage Laboratories, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.frontagelab.com
E-Mail:
Address: 105 Great Valley Parkway, Malvern, Pennsylvania 19355, USA
Phone: +1-(610)-232-0100 | Fax: +1-(610)-232-0101 | Map/Directions >>

Profile: Frontage Laboratories, Inc. deals with formulation development, API manufacturing, clinical trial materials manufacturing and analytical services. We also provide bioanalytical services. Our products include (2s)-1-(2-pyridinylamino)-2-propanol, 1,4-benzodioxane-5-carboxylic acid, 1-methyl-1h-pyrrole-2-carbonnitrile, 1-n-boc-2-cyano-piperidine, 1-n-boc-2-cyano-pyrrolidine, 1-n-boc-3-cyano-piperidine, 1-n-boc-3-cyano-pyrrolidine, 1-n-boc-3-piperidone and 2,3-dimethoxy-1,4-benzoquinone.

51 to 79 of 79 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• (3-Fluoro-4-benzyloxyphenyl)boronic acid

IUPAC Name: [3-fluoro-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 133057-83-7
Synonyms: BM442, 4-Benzyloxy-3-fluorophenylboronic acid, ST5408371, TL8000786, 3-fluoro-4-((phenylmethyl)oxy)phenylboronic acid, AG-690/12763270

Molecular Formula:	C₁₃H₁₂BFO₃	Molecular Weight:	246.041983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQPDLDQJMUGVGI-UHFFFAOYSA-N

• 2-Amino-6-fluoro-3-nitrobenzoic acid ethyl ester

IUPAC Name: ethyl 2-amino-6-fluoro-3-nitrobenzoate | CAS Registry Number: 150368-37-9
Synonyms: Ethyl 2-amino-6-fluoro-3-nitrobenzoate, 2-Amino-6-fluoro-3-nitrobenzoicacidethylEster, Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester, Benzoic acid,2-amino-6-fluoro-3-nitro-, ethyl ester, ZINC04240293, AC1MBTKB, PubChem14263, ACMC-209xzz, SureCN940019, Jsp002866, Ambap150368-37-9, CTK4C6621, MolPort-000-151-074, ACT00525, ANW-48333, WT1619, AKOS015916999, AC-1468, AG-D-96997, Ethyl2-amino-6-fluoro-3-nitrobenzoate

Molecular Formula:	C₉H₉FN₂O₄	Molecular Weight:	228.177163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PJSMHOIXOKZIMX-UHFFFAOYSA-N

• 2-(1-Hydroxyethylidene)-5,5-dimethylcyclohexane-1,3-dione

IUPAC Name: 2-acetyl-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 94142-97-9
Synonyms: 2-(1-hydroxyethylidene)-5,5-dimethylcyclohexane-1,3-dione, 2-acetyldimedone(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl-dde, dde-oh, (4,4-Dimethyl-2,6-Dioxocyclohexylidene)Ethyl pound inverted question markAlcohoc, AC1LBZJA, PubChem23870, SureCN11609643, CTK1B5606, AKOS002236317, 2-Acetyldimedone(4,4-dimethyl-2,6-, AG-H-87609, AG-J-05671, AC-14489, KB-162167, FT-0642263, A11059, (4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl alcohol, 2-Acetyl-3-hydroxy-5,5-dimethyl-2-cyclohexen-1-one, 2-acetyl-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one, 1-Cyclohexen-3-one, 2-acetyl-1-hydroxy-5,5-dimethyl-

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIJDAMFZOHSRID-UHFFFAOYSA-N

• 2-(boc-Amino)pyridine

IUPAC Name: tert-butyl N-pyridin-2-ylcarbamate | CAS Registry Number: 38427-94-0
Synonyms: 2-(Boc-amino)pyridine, 2-(tert-Butoxycarbonylamino)pyridine, tert-Butyl pyridin-2-ylcarbamate, tert-butyl N-(pyridin-2-yl)carbamate, Pyridin-2-yl-carbamic acid tert-butyl ester, CARBAMIC ACID, 2-PYRIDINYL-, 1,1-DIMETHYLETHYL ESTER, 2-BOC-aminopyridine,, PubChem17730, SureCN222110, AC1Q1NB6, AGN-PC-004CKW, KSC495I2J, 2-N-BOC-AMINOPYRIDINE, Jsp006726, CTK3J5424, MolPort-000-002-277, ACT08669, tert-Butyl (pyridin-2-yl)carbamate, AB2756, ANW-74573

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORUGTGTZBRUQIT-UHFFFAOYSA-N

• 2,15-Hexadecanedione

IUPAC Name: hexadecane-2,15-dione | CAS Registry Number: 18650-13-0
Synonyms: hexadecane-2,15-dione, PubChem12800, AC1L9XRO, hexadecane-2,15-dione;, Jsp003817, CTK0H4234, ZINC04265852, AKOS015900377, AC-6505, AG-E-35697, AK-33855, KB-163688, FT-0637732, ST51053877, A813042, I14-0517

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANOHLAYDIMKILU-UHFFFAOYSA-N

• 1-Boc-3-aminomethylpiperidine

IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 162167-97-7
Synonyms: ALBB-006382, SBB011302, (R)-1-Boc-3-(aminomethyl)piperidine, BAS 10155807, FS011279, tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, 3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 140645-23-4

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPWXYQIMXTUMJB-UHFFFAOYSA-N

• 15-Bromo-1-pentadecanol

IUPAC Name: 15-bromopentadecan-1-ol | CAS Registry Number: 59101-27-8
Synonyms: 15-bromopentadecan-1-ol, ZINC03882165, AC1LBWWA, 15-bromo-pentadecan-1-ol, 1-Pentadecanol,15-bromo-, 15-Bromo-1-pentadecanol;, 15-bromanylpentadecan-1-ol, 1-Pentadecanol, 15-bromo-, CTK5A9437, MolPort-002-498-060, BB_SC-0099, BBL000588, STK097446, AKOS005396230, AG-G-10157, MCULE-4806172404, AK-35774, KB-217637, FT-0640578, A832155

Molecular Formula:	C₁₅H₃₁BrO	Molecular Weight:	307.310040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFKUZUMZRQLYCW-UHFFFAOYSA-N

• 3,4-Difluorophenylboronic Acid

IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone

IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 6-Bromobenzo[1,3]dioxole-5-carbaldehyde

IUPAC Name: 6-bromo-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 15930-53-7
Synonyms: 6-Bromopiperonal, Piperonal, 6-bromo-, nchembio775-comp9, 563013_ALDRICH, 2-Bromo-4,5-methylenedioxybenzaldehyde, ZERO/001043, Benzaldehyde, 2-bromo-4,5-methylenedioxy-, NSC 15639, NSC15639, BRN 0383965, ZINC00078233, AI3-21175, 1,3-Benzodioxole-5-carboxaldehyde, 6-bromo-, 6-Bromo-1,3-benzodioxole-5-carbaldehyde, 6-Bromo-1,3-benzodioxole-5-carboxaldehyde, LS-117348, 5-19-04-00232 (Beilstein Handbook Reference), AE-641/30608019, 1,3-Benzodioxole-5-carboxaldehyde, 6-bromo- (9CI)

Molecular Formula:	C₈H₅BrO₃	Molecular Weight:	229.027500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSQUXTSIDQURDV-UHFFFAOYSA-N

• 13-Bromo-1-tridecanol

IUPAC Name: 13-bromotridecan-1-ol | CAS Registry Number: 116754-58-6
Synonyms: 13-bromotridecan-1-ol, 1-Tridecanol, 13-bromo-, ZINC01902008, ACMC-1BVSK, AC1LUO9L, 13-bromo-tridecan-1-ol, 13-Bromo-1-tridecanol;, 13-bromanyltridecan-1-ol, CTK0H3062, MolPort-000-704-444, BB_SC-0101, STK709216, AKOS005522597, AG-D-38292, MCULE-1397457487, FT-0642848, A803666, S14-2845

Molecular Formula:	C₁₃H₂₇BrO	Molecular Weight:	279.256880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FJBCXJNCEVECEC-UHFFFAOYSA-N

• 1-Methylpyrrole-2-carbonitrile

IUPAC Name: 1-methylpyrrole-2-carbonitrile | CAS Registry Number: 34884-10-1
Synonyms: ZINC02584072, 1-methyl-1H-pyrrole-2-carbonitrile, CID2064111

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRQSGIQEBOZPHK-UHFFFAOYSA-N

• 3-Cyclopentene-1-ol

IUPAC Name: cyclopent-3-en-1-ol | CAS Registry Number: 14320-38-8
Synonyms: 4-Cyclopentenol, Cyclopent-3-enol, 3-Cyclopenten-1-ol, 1-Cyclopenten-4-ol, cyclopent-3-en-1-ol, MolPort-000-153-778, NSC134283, CID281478, ZINC01721045, InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-2,5-6H,3-4H

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

InChIKey: WEIMJSIRDZDHAH-UHFFFAOYSA-N

• 5-(3-Bromophenyl)-1H-tetrazole

IUPAC Name: 5-(3-bromophenyl)-2H-tetrazole | CAS Registry Number: 3440-99-1
Synonyms: ST5408781, TL8002567

Molecular Formula:	C₇H₅BrN₄	Molecular Weight:	225.045400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVKPUDRFBHSFJH-UHFFFAOYSA-N

• 5-Chlorothiophenesulphonyl chloride

IUPAC Name: 5-chlorothiophene-2-sulfonyl chloride | CAS Registry Number: 2766-74-7
Synonyms: 5-Chlorothiophene-2-sulfonyl chloride, 5-chloro-2-thiophenesulfonyl chloride, 5-CHLOROTHIOPHENE-2-SULPHONYL CHLORIDE, 5-chlorothiophene-2-sulfonylchloride, 5-chlorothiophenesulfonyl chloride, 5-chloro-2-thienylsulfonyl chloride, 5-Chloro-2-thiophenesulfonylchloride, 5-chlorothiophen-2-sulfonyl chloride, 5-chloro-thiophene-2-sulfonyl chloride, chloro(5-chloro(2-thienyl))sulfone, PubChem5496, ACMC-209gyk, AC1MBZZ5, AC1Q3JXJ, AC1Q3JXK, KSC201Q2T, 544272_ALDRICH, Jsp005364, CTK1A1829, MolPort-000-144-497

Molecular Formula:	C₄H₂Cl₂O₂S₂	Molecular Weight:	217.093480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SORSTNOXGOXWAO-UHFFFAOYSA-N

• 5-Hydroxyisatoic anhydride

IUPAC Name: 6-hydroxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 195986-91-5
Synonyms: 5-Hydroxy isatoic anhydride, 6-hydroxy-1h-benzo[d][1,3]oxazine-2,4-dione, 5-Hydroxyisatoicanhydride, 6-hydroxy-1-H-benzo[d][1,3]oxazine-2,4-dione, SBB063925, 6-hydroxy-1H-3,1-benzoxazine-2,4-dione, 6-hydroxy-2h-3,1-benzoxazine-2,4(1h)-dione, ZINC02569655, 5-hydroxyisatoic anhydride, AC1MC04S, CTK4E1890, MolPort-000-156-331, ACT09201, ANW-70707, AKOS006344949, AG-E-43227, MCULE-6048463496, AC-19356, AK105275, KB-43367

Molecular Formula:	C₈H₅NO₄	Molecular Weight:	179.129600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYDXUDOZEQAXBH-UHFFFAOYSA-N

• 5-Benzyloxy-2-bromotoluene

IUPAC Name: 1-bromo-2-methyl-4-phenylmethoxybenzene | CAS Registry Number: 17671-75-9
Synonyms: 4-(benzyloxy)-1-bromo-2-methylbenzene, benzene, 1-bromo-2-methyl-4-(phenylmethoxy)-, AL-398/12677106, 1-bromo-2-methyl-4-(phenylmethoxy)benzene, ZINC00377004, ACMC-1BUTT, SureCN749857, AC1MBU19, CTK4D6292, MolPort-000-151-427, AM793, ANW-22843, SBB063912, AKOS008901309, AC-6567, AG-A-81557, AG-E-27084, AS02352, 1-bromo-2-methyl-4-phenylmethoxybenzene, 4-(Benzyloxy)-1-bromo-2-methylbenzene,

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOLLVAZFQFRSHI-UHFFFAOYSA-N

• 5-Chloromethyl-1H-tetrazole

IUPAC Name: 5-(chloromethyl)-2H-tetrazole | CAS Registry Number: 55408-11-2
Synonyms: 5-Chloromethyl-1H-Tetrazole, 5-(Chloromethyl)-1H-tetrazole, SBB070677, AG-F-93673, PubChem9133, SureCN1097687, SureCN2031063, KSC493E3H, 5-(chloromethyl)-2H-tetrazole, CTK3J3233, MolPort-001-768-540, 5-CHLOROMETHYL-2H-TETRAZOLE, ACT01839, AC-250, ANW-49620, AKOS006280969, AKOS015850549, AB15715, RP00645, 2H-TETRAZOLE, 5-(CHLOROMETHYL)-

Molecular Formula:	C₂H₃ClN₄	Molecular Weight:	118.525020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGWSISOYPHROLN-UHFFFAOYSA-N

• 3-Cyclopenten-1-One

IUPAC Name: cyclopent-3-en-1-one | CAS Registry Number: 14320-37-7
Synonyms: prostaglandins C, 3-Cyclopenten-1-one, Cyclopent-3-en-1-one, CHEBI:26336, CID84351, EINECS 238-264-6, PGC

Molecular Formula:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQAVUGAZLAPNJY-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-Phenyl)-3-Methyl-1h-Pyrazole

IUPAC Name: (3,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 85952-30-3
Synonyms: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride

Molecular Formula:	C₇H₅Cl₃O₂S	Molecular Weight:	259.537400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRYGYFAFCNDLEJ-UHFFFAOYSA-N

• 3-(t-Butyldimethylsiloxy)iodobenzene

IUPAC Name: tert-butyl-(3-iodophenoxy)-dimethylsilane | CAS Registry Number: 133910-12-0
Synonyms: tert-butyl-(3-iodophenoxy)-dimethylsilane, Benzene,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-iodo-, ACMC-1BXWU, AC1MBVI4, SureCN3571948, CTK4B8861, 3-(t-butyldimethylsiloxy) iodobenzene, AKOS015911221, 3-(t-butyl dimethylsiloxy) iodobenzene, 3-(tert-butyldimethylsiloxy)iodobenzene, AG-D-69150, 3-(t-Butyl dimethylsiloxy) iodobenzene;, 3-(tert-butyl dimethylsiloxy) iodobenzene, FT-0643208, tert-butyl-(3-iodo-phenoxy)-dimethyl-silane, tert-butyl-(3-iodanylphenoxy)-dimethyl-silane, A806696, I14-39268

Molecular Formula:	C₁₂H₁₉IOSi	Molecular Weight:	334.268630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVZDGFRDSOPFCR-UHFFFAOYSA-N

• 16-Bromo-1-hexadecanol

IUPAC Name: 16-bromohexadecan-1-ol | CAS Registry Number: 59101-28-9
Synonyms: B8161_SIGMA, ZINC04202299, CID2757013, Bioinformatics: Sequence, Structure and Databanks, A Practical Approach

Molecular Formula:	C₁₆H₃₃BrO	Molecular Weight:	321.336620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOSQZSJMSMTIFI-UHFFFAOYSA-N

• 3-(4-Carboethoxy)phenyl propanal

IUPAC Name: ethyl 4-(3-oxopropyl)benzoate | CAS Registry Number: 151864-81-2
Synonyms: ethyl 4-(3-oxopropyl)benzoate, 3-(4-carboxyphenyl)-propionaldehyde ethyl ester, 3-(4'-Carboxyphenyl)-propionaldehyde ethyl ester, ZINC02381627, AC1MBVQ5, 4-carboethoxyphenyl propanal, 4-ethoxycarbonylhydrocinnamal, Jsp002920, CTK8B7215, MolPort-002-498-064, ANW-56739, SBB063889, AKOS015889746, AC-6538, RL01938, 4-(3-oxopropyl)benzoic acid ethyl ester, AK-33416, EN002539, H647, KB-51165

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDGGHWSPLSWRIX-UHFFFAOYSA-N

• 2-Amino-6-Bromo-4-Methoxyphenol

IUPAC Name: tert-butyl (3S)-3-phenylpiperazin-4-ium-1-carboxylate | CAS Registry Number: 206872-01-7
Synonyms: ZINC02513101, ZINC04293754, CID7173867

Molecular Formula:	C₁₅H₂₃N₂O₂+	Molecular Weight:	263.355320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRRFJZULVYGVNJ-CYBMUJFWSA-O

• 4-(3',5'-Dimethoxy-4'-formyl)phenoxy butyric acid

IUPAC Name: 4-(4-formyl-3,5-dimethoxyphenoxy)butanoic acid | CAS Registry Number: 197304-21-5
Synonyms: 4-(3', 5'-Dimethoxy-4'-formyl)phenoxy butyric Acid, 4-(4-formyl-3,5-dimethoxyphenoxy)butanoic acid, 4-(3',5'-Dimethoxy-4'-formyl)phenoxybutyricAcid, 4-(4-FORMYL-3,5-DIMETHOXYPHENOXY)BUTYRIC ACID, AmbotzRL-1072, AC1MBY45, CTK6J9627, AKOS015912407, AC-6518, AG-A-67518, KB-187072, A4316, FT-0643839, I14-36168

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEJSVFHBVLKHLB-UHFFFAOYSA-N

• 5-Bromo Indole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 4-Benzyl-2-phenyl-2-oxazoline-5-one

IUPAC Name: 4-benzyl-2-phenyl-4H-1,3-oxazol-5-one | CAS Registry Number: 5874-61-3
Synonyms: AC1MBU26, SureCN5711327, CTK5A8807, ACT10455, AG-G-08094, 4-benzyl-2-phenyl-4H-1,3-oxazol-5-one, KB-189515, FT-0635889, 5(4H)-Oxazolone,2-phenyl-4-(phenylmethyl)-, A-2512, A13060, S14-2252, 2-Oxazolin-5-one,4-benzyl-2-phenyl- (7CI);2-Oxazolin-5-one, 4-benzyl-2-phenyl-, L- (8CI);2-Phenyl-4-(phenylmethyl)-5(4H)-oxazolone;4-Benzyl-2-phenyloxazol-5(4H)-one;

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWJSXVNLBHUVDP-UHFFFAOYSA-N

• 5-(2-Bromo phenyl) Tetrazole

IUPAC Name: 1-(2-bromophenyl)-2,3,4-triaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 73096-42-1
Synonyms: ZINC00085629, CID6923763

Molecular Formula:	C₇H₄BrN₄-	Molecular Weight:	224.037460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RONZSMDUKDEVRM-UHFFFAOYSA-N

• 4-Benzyloxy-2-methyl-benzaldehyde

IUPAC Name: 2-methyl-4-phenylmethoxybenzaldehyde | CAS Registry Number: 101093-56-5
Synonyms: 2-Methyl 4-benzyloxybenzaldehyde, 2-methyl-4-benzyloxybenzaldehyde, 4-benzyloxy-2-methyl-benzaldehyde, 2-Methyl4-benzyloxybenzaldehyde, 4-benzyloxy-2-methylbenzaldehyde, 4-(benzyloxy)-2-methylbenzaldehyde, Benzaldehyde,2-methyl-4-(phenylmethoxy)-, ZINC02244158, ACMC-1BRYG, AC1Q2EVR, AC1MC192, CTK3J9539, 2-methyl-4-phenylmethoxybenzaldehyde, SBB064826, AKOS015890311, 4-(Benzyl-Oxy)-2-Methyl-Benzaldehyde, AC-6496, AG-D-07429, AM83237, AS03013

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGVPJBJWJCZBTH-UHFFFAOYSA-N