Frontage Laboratories, Inc.

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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.

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1 [2]

• 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

• 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

• 3-Fluoro-4-Methoxybenzoyl Chloride

IUPAC Name: 3-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 3907-15-1
Synonyms: Ambap1231, ZINC02586039, 3-Fluoro-4-methoxybenzoyl chloride, JRD-1361, CID2779255

Molecular Formula:	C₈H₆ClFO₂	Molecular Weight:	188.583443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOSBAHQDKBWMBY-UHFFFAOYSA-N

• 3-Fluoro-4-methoxyphenylboronic acid

IUPAC Name: (3-fluoro-4-methoxyphenyl)boronic acid | CAS Registry Number: 149507-26-6
Synonyms: 564036_ALDRICH, BM273, ST5408490, TL8001076

Molecular Formula:	C₇H₈BFO₃	Molecular Weight:	169.946023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IILGLPAJXQMKGQ-UHFFFAOYSA-N

• 3-Methylglutaric acid

IUPAC Name: 3-methylpentanedioic acid | CAS Registry Number: 626-51-7
Synonyms: 3-METHYLGLUTARIC ACID, 3-Methylpentanedioic acid, beta-Methylglutaric acid, bmse000575, Pentanedioic acid, 3-methyl-, M47604_ALDRICH, 66990_FLUKA, CID12284, NSC14870, EINECS 210-951-5, LMFA01170117, NSC 14870, Pentanedioic acid, 3-methyl- (9CI), OR30156, TL8004224, S04-0128

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJMMNTGIMDZPMU-UHFFFAOYSA-N

• 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

• 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

• 4-(Trifluoromethoxy)phenylboronic Acid

IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 139301-27-2
Synonyms: 510130_ALDRICH, BM250, 4-(Trifluoromethoxy)phenylboronic acid, 4-Trifluoromethoxyphenylboronic acid, ST5405983, TL8000894

Molecular Formula:	C₇H₆BF₃O₃	Molecular Weight:	205.926950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUOFUOCSQCYFPW-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

• 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

• 4-Benzyloxyphenylacetic acid methyl ester

IUPAC Name: methyl 2-(4-phenylmethoxyphenyl)acetate | CAS Registry Number: 68641-16-7
Synonyms: Methyl 4-benzyloxyphenylacetate, methyl 2-(4-(benzyloxy)phenyl)acetate, Methyl4-benzyloxyphenylacetate, AG-G-65140, (4-benzyloxy-phenyl)-acetic acid methyl ester, ZINC00402069, AC1MBU1R, SureCN392863, Ambap68641-16-7, CTK5C8301, MolPort-000-151-440, AKOS016014281, AC-6497, MCULE-9203382476, RL04621, methyl 2-(4-phenylmethoxyphenyl)acetate, AK129642, AM804231, KB-53675, 4-(benzyloxyphenyl)acetic acid methyl ester

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUWFDISHMBDYON-UHFFFAOYSA-N

• 4-Carboxylicisatoicanhydride

IUPAC Name: 2,4-dioxo-1H-3,1-benzoxazine-7-carboxylic acid | CAS Registry Number: 77423-14-4
Synonyms: 4-Carboxylic-isatoic anhydride, 4-carboxylic isatoic anhydride, 2,4-dioxo-2,4-dihydro-1h-benzo[d][1,3]oxazine-7-carboxylic acid, 2,4-dioxo-1H-3,1-benzoxazine-7-carboxylic acid, AC1MBVPZ, PubChem15881, 4-carboxylicisatoic anhydride, CTK2H6970, MolPort-000-152-682, ANW-54406, AKOS015856055, AG-H-09809, AK-94883, KB-37546, FT-0641647, A839093, S14-2345, 2,4-bis(oxidanylidene)-1H-3,1-benzoxazine-7-carboxylic acid, 2H-3,1-Benzoxazine-7-carboxylicacid, 1,4-dihydro-2,4-dioxo-, 2,4-dioxo-1,4-dihydro-2h-benzo[d][1,3]oxazine-7-carboxylic acid

Molecular Formula:	C₉H₅NO₅	Molecular Weight:	207.139700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LSXSNVAJTUIEHR-UHFFFAOYSA-N

• 4-Chlorobenzotrifluoride

IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6
Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula:	C₇H₄ClF₃	Molecular Weight:	180.554870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Benzyl Ester

IUPAC Name: benzyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 138163-08-3
Synonyms: 4-Formyl-N-Cbz-piperidine, 1-Cbz-4-Piperidine Carboxaldehyde, benzyl 4-formylpiperidine-1-carboxylate, n-cbz-piperidine-4-carbaldehyde, benzyl 4-formyltetrahydro-1(2h)-pyridinecarboxylate, n-cbz-4-formylpiperidine, 1-n-cbz-4-formylpiperidine, 1-Cbz-4-Piperidinecarboxaldehyde, 1-(Benzyloxycarbonyl)-4-piperidinecarboxaldehyde, 4-formyl-piperidine-1-carboxylic acid benzyl ester, SBB052334, AG-D-77269, N-CBZ-PIPERIDINE-4-CARBOXALDEHYDE, phenylmethyl 4-formylpiperidinecarboxylate, piperidine-4-carboxaldehyde, n-cbz protected, ZINC00158639, AC1MCQUF, PubChem14070, ACMC-20a0xz, KSC495E0F

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJQMLJFHCKTCSF-UHFFFAOYSA-N

• 4-Nitroisatoic anhydride

IUPAC Name: 7-nitro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 63480-10-4
Synonyms: NSC135175, ZINC01721767

Molecular Formula:	C₈H₄N₂O₅	Molecular Weight:	208.127760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCNIWFFVWBXWAV-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

• 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-Amino-1,4-Benzodioxane

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine | CAS Registry Number: 16081-45-1
Synonyms: 5-Amino-1,4-benzodioxane, 2,3-dihydro-1,4-benzodioxin-5-amine, 2,3-Dihydrobenzo[b][1,4]dioxin-5-amine, 2,3-Dihydro-benzo[1,4]dioxin-5-ylamine, 2,3-ETHYLENEDIOXYANILINE, 5-AMINO-1,4-BENZODIOXAN, 5-AMINO-1,4-DIBENZODIOXANE, SBB052002, AG-E-10400, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXINE, 2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-AMINE, 5-Amino-2,3-dihydro-1,4-benzodioxine hydrochloride, zlchem 641, ACMC-1BOV8, SureCN253657, AC1Q51CO, KSC530K9R, AGN-PC-00G6E8, CTK4D0598

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMLRSJNZORFCBD-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-Bromoindole

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

• 5-Bromoisatoic anhydride

IUPAC Name: 6-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4692-98-2
Synonyms: 441066_ALDRICH, 477702_ALDRICH, ALBB-008790, NSC149816, ZINC00396116, 6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione, ST5165822, 2H-3,1-benzoxazine-2,4(1H)-dione, 6-bromo-, 6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione, InChI=1/C8H4BrNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12

Molecular Formula:	C₈H₄BrNO₃	Molecular Weight:	242.026260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXSMYDSFWCOSFM-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

• 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-Fluorouridine

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 316-46-1
Synonyms: FUrd, 5-Fluoro-uridine, 5-Fur, Uridine, 5-fluoro-, F5130_SIGMA, EINECS 206-260-3, 5-Fluorouracil 1beta-D-ribofuranoside, AIDS008705, NSC 146604, AIDS-008705, BRN 0033662, ZINC01078624, DB01629, NCGC00142485-01, 5-Fluoro-1-.beta.-D-ribofuranosyluracil, ST056943, LS-160834, C16633, 4-24-00-01231 (Beilstein Handbook Reference), Fur

Molecular Formula:	C₉H₁₁FN₂O₆	Molecular Weight:	262.191843 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FHIDNBAQOFJWCA-UAKXSSHOSA-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-Phenyltetrazole

IUPAC Name: 5-phenyl-2H-tetrazole | CAS Registry Number: 18039-42-4
Synonyms: Phenyltetrazole, 5-Phenyl tetrazole, Expandex 5PT, Expandex OX 5PT, 5-Phenyl-2H-tetrazole, Kempore 50XPT, 1H-Tetrazole, 5-phenyl-, 5-Phenyl-1H-tetrazole, 2H-Tetrazole, 5-phenyl-, Tetrazole, 5-phenyl-, 5-Phenyltetrazole (VAN), 5-phenyl-2H-tetraazole, Enamine_005030, MA 1623, MLS000779707, 347744_ALDRICH, Tetrazole, 5-phenyl- (6CI), EINECS 241-950-8, NSC 11138, AIDS084282

Molecular Formula:	C₇H₆N₄	Molecular Weight:	146.149340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MARUHZGHZWCEQU-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

• 6-Methoxy-1-naphthol

IUPAC Name: 6-methoxynaphthalen-1-ol | CAS Registry Number: 22604-07-5
Synonyms: 6-methoxy-1-naphthol, 6-methoxynaphthalen-1-ol, AG-E-64673, SureCN774076, 6-methoxy-naphthalen-1-ol, 1-Naphthalenol,6-methoxy-, CTK4E9804, MolPort-009-198-382, RW3393, AKOS006279493, QC-2276, AK-81857, KB-45614, FT-0080562, FT-0635543, A20626, I14-8882, 1-Naphthol,6-methoxy- (6CI,7CI,8CI);1-Hydroxy-6-methoxynaphthalene;6-Methoxy-1-naphthol;6-Methoxynaphthalen-1-ol;

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPPSENSUXVOOII-UHFFFAOYSA-N

• 7-Hydroxy-1-Naphthonitrile

IUPAC Name: 7-hydroxynaphthalene-1-carbonitrile | CAS Registry Number: 19307-13-2
Synonyms: 7-HYDROXYNAPHTHALENE-1-CARBONITRILE, AG-E-41047, SureCN112028, 7-Hydroxy-1-naphthonitrile, CTK4E1156, MolPort-009-198-421, 1-Naphthalenecarbonitrile,7-hydroxy-, OR2133, ZINC02509475, AKOS015900992, AK-33908, KB-46426, FT-0649723, I14-16059, 1-Naphthonitrile,7-hydroxy- (8CI); 7-Hydroxy-1-naphthonitrile; 8-Cyano-2-naphthol;8-Cyanonaphthalen-2-ol

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.179380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDGWTXRLMHXQKB-UHFFFAOYSA-N