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Profile: Apeloa Kangyu International Business Office offers pharmaceutical raw materials. We are accredited with ISO 9001 and ISO 14001 certifications. Our pharmaceutical ingredients include levofloxacin hydrochloride, drotaverine hydrochloride, ubenimex, oxygen-fluorine acid and 2-adamantanone. We also offer cefetamet pivoxil hydrochloride, ephedrine hydrochloride, 1-bromoadamantane and pseudoephedrine sulfate.

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1 [2]

• Telmisartan

IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula:	C₃₃H₃₀N₄O₂	Molecular Weight:	514.616900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Thioctic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Trityl Candesartan

IUPAC Name: 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-72-4
Synonyms: Trityl candesartan, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid, 1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-[[2'-[1-(TRIPHENYLMETHYL)-1H-TETRAZOL-5-YL][1,1'-BIPHENYL]-4-YL]METHYL]-, N-Trityl Candesartan, SureCN498030, BEN645, CTK8G2081, MolPort-003-987-523, AKOS015896035, AB44950, AC-1477, AG-B-37936, AM90290, AK-46731, BR-46731, I593, TL8006145, ST51053262, A807547, I06-1853

Molecular Formula:	C₄₃H₃₄N₆O₃	Molecular Weight:	682.768460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VBMKOTRJWPIKMG-UHFFFAOYSA-N

• Tyramine HCl

IUPAC Name: 4-(2-aminoethyl)phenol hydrochloride | CAS Registry Number: 60-19-5
Synonyms: tyramine, Tyramine HCL, Tyramine hydrochloride, Tyramine monochloride, Tyrosamine hydrochloride, p-Tryamine hydrochloride, p-Tyramine hydrochloride, CCRIS 986, 4-Hydroxyphenethylamine hydrochloride, 4-(2-Aminoethyl)phenol hydrochloride, T2879_SIGMA, 4-Hydroxyphenethylammonium chloride, 93820_FLUKA, EINECS 200-462-5, NSC 27430, CID66449, SBB003808, Phenol, p-(2-aminoethyl)-, monochloride, AI3-52151, Phenol, 4-(2-aminoethyl)-, hydrochloride

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RNISDHSYKZAWOK-UHFFFAOYSA-N

• Venlafaxine

IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-69-5
Synonyms: venlafaxine, Elafax, VenlafaxineXR, Venlafaxine ER, Venlafaxine [INN:BAN], Venlafaxinum [INN-Latin], venlafaxine (Effexor), Venlafaxina [INN-Spanish], Spectrum_001671, SpecPlus_000842, Venlafaxine hydrochloride, Venlafaxine [BAN:INN], Spectrum2_000542, Spectrum3_000989, Spectrum4_001115, Spectrum5_001516, BSPBio_002657, KBioGR_001590, KBioSS_002151, DivK1c_006938

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNVNVHUZROJLTJ-UHFFFAOYSA-N

• Venlafaxine HCL (CAS: 99300-78-4)

• 6,8-Dichloro Ethyl Caprylate

IUPAC Name: 6,8-dichlorooctanoic acid | CAS Registry Number: 41443-60-1
Synonyms: 6,8-dichlorooctanoic Acid, Octanoic acid, 6,8-dichloro-, (6S)-, ACMC-20m2cr, 6,8-Dichlorooctanoicacid, Octanoic acid,6,8-dichloro-, 6,8-bis(chloranyl)octanoic acid, CTK4I4836, 98441-83-9, AG-F-47451, FT-0692843, A825558

Molecular Formula:	C₈H₁₄Cl₂O₂	Molecular Weight:	213.101560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSKAEXWPLIDFGC-UHFFFAOYSA-N

• 1-Hydroxyadamantane

IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 1-BromoAdamantane

IUPAC Name: 1-bromoadamantane | CAS Registry Number: 768-90-1
Synonyms: 1-Bromoadamantane, Adamantyl bromide, 1-Adamantyl bromide, Adamantane, 1-bromo-, Maybridge1_002156, 1-BROMO ADAMANTANE, ADAMANTANE,1-BROMO, 109223_ALDRICH, 16130_FLUKA, EINECS 212-200-7, CID79106, 1-Bromotricyclo(3.3.1.13,7)decane, EINECS 230-777-3, NSC527914, 2-Bromotricyclo(3.3.1.13,7)decane, STT-00320130, LS-185689, ST5182329, TL8005279, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-

Molecular Formula:	C₁₀H₁₅Br	Molecular Weight:	215.130100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQHPRVYDKRESCL-UHFFFAOYSA-N

• 1-Acetyladamantane

IUPAC Name: 1-(1-adamantyl)ethanone | CAS Registry Number: 1660-04-4
Synonyms: 1-Adamantyl methyl ketone, Ambap2137, 148237_ALDRICH, EINECS 216-761-9, SBB008487, ZINC03861155, FR-2164, Ethanone, 1-tricyclo[3.3.1.1(3,7)-]dec-1-yl-, Ethanone, 1-tricyclo(3.3.1.13,7)dec-1-yl-, Methyl tricyclo(3.3.1.13,7)dec-1-yl ketone

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DACIGVIOAFXPHW-UHFFFAOYSA-N

• 4-Bromomethyl-Biphenyl-2-Carboxylic Aciid Methyl Ester

IUPAC Name: methyl 2-[4-(bromomethyl)phenyl]benzoate | CAS Registry Number: 114772-38-2
Synonyms: Methyl 2-[4-(bromomethyl)phenyl]benzoate, Methyl 4'-bromomethylbiphenyl-2-carboxylate, Methyl 4'-bromomethyl biphenyl-2-carboxylate, Methyl 4'-bromomethyl-2-biphenylcarboxylate, Methyl 4'-bromomethyl-biphenyl-2-carboxylate, Methyl 4'-(Bromomethyl)biphenyl-2-carboxylate, 2-[4-(Bromomethyl)phenyl]benzoic Acid Methyl Ester, Methyl 2-(4'-Bromomethylphenyl)benzoate, 2'-(Methoxycarbonyl)biphenyl-4-ylmethyl Bromide, Methyl 4'-(Bromomethyl)-1,1'-biphenyl-2-carboxylate, 4'-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester, 4'-Bromomethyl-(1,1'-biphenyl)-2-carboxylic acid methyl ester, [1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 4'-(BROMOMETHYL)-, METHYL ESTER, 133240-26-3, PubChem8968, SureCN562, ACMC-2099lk, Jsp001090, CTK4B8432, RMXGTMRDXKUUDJ-UHFFFAOYSA-

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMXGTMRDXKUUDJ-UHFFFAOYSA-N

• 9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid

Synonyms: ZINC00057097, CID6921683

Molecular Formula:	C₁₃H₈F₂NO₄-	Molecular Weight:	280.203726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NVKWWNNJFKZNJO-RXMQYKEDSA-M

• 4-Amino-3-Methylbenzoic acid

IUPAC Name: 4-amino-3-methylbenzoic acid | CAS Registry Number: 2486-70-6
Synonyms: 4-Amino-3-methylbenzoic acid, 4-Amino-m-toluic acid, Benzoic acid, 4-amino-3-methyl-, A63007_ALDRICH, 3-methyl-4-aminobenzoic acid, TPC-B003, TPC-I002, Benzoic acid, 3-methyl-4-amino, AIDS020031, AIDS-020031, EINECS 219-629-9, NSC227945, TL8002031, 10X-0868

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHFKECPTBZZFBC-UHFFFAOYSA-N

• 3,4-Diethoxyphenylethylamine

IUPAC Name: 2-(3,4-diethoxyphenyl)ethylazanium | CAS Registry Number: 61381-04-2
Synonyms: ZINC00370063, CID4744648

Molecular Formula:	C₁₂H₂₀NO₂+	Molecular Weight:	210.292700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOUNXJAJHCCMNK-UHFFFAOYSA-O

• 4-Methyl-2-propyl-1H-benzimidazole-6-carboxyboxylic acid

IUPAC Name: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 152628-03-0
Synonyms: 4-Methyl-2-n-propyl-1H-benzimidazole-6-carboxylic acid, 4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid, 4-Methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylic acid, 2-n-propyl-4-methyl-6-carboxy benzimidazole, 1H-Benzimidazole-5-carboxylic acid, 7-methyl-2-propyl-, 1H-Benzimidazole-5-carboxylicacid, 7-methyl-2-propyl-, zlchem 378, PubChem8376, ACMC-20aj4a, SureCN158112, SureCN158113, KSC174I8N, BEN034, BEN587, Jsp002945, CTK0H4486, ZLC0222, MolPort-003-844-710, ACN-S004356, ACT02016

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWAJTVCEILFDGU-UHFFFAOYSA-N

• 2-propyl-1H- imidazole-4,5-dicarboxy acid diethyl

IUPAC Name: diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 144689-94-1
Synonyms: Diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate, 2-Propyl-1H-imidazole-4,5-dicarboxylic Acid Diethyl Ester, Diethyl 2-Propylimidazole-4,5-dicarboxylate, ST081233, 2-propyl-1H- imidazole-4,5-dicarboxy acid diethyl ester, DIETHYL-2-PROPYLIMIDAZOLE-4,5-DICARBOXYLATE, PubChem20746, ACMC-209ct8, SureCN1275935, KSC496K3F, CTK3J6532, MolPort-002-749-728, ACN-S004276, ANW-20874, STK665514, ZINC12411415, AKOS003406873, AC-3502, AG-B-62473, LS41209

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

InChIKey: ZQPMIDPIXSMOAD-UHFFFAOYSA-N

• 1,3-Dimethyladamantane

IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWNOIUTVJRWADX-UHFFFAOYSA-N

• 2-Butyl-4(5)-chloro-5(4)-imidazolecarboxyaldehyde

IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde | CAS Registry Number: 83857-96-9
Synonyms: 559881_ALDRICH, BB_SC-4715, ALBB-006040, CID55176, 2-Butyl-4-chloro-5-formylimidazole, ZINC02021507, 2-butyl-4-chloro-1H-imidazole-5-carbaldehyde, ST5408861, 2-BUTYL-5-CHLORO-1H-IMIDAZOLE-4-CARBALDEHYDE, 2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde, AE-641/15338413

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLVIHQCWASNXCK-UHFFFAOYSA-N

• 3,4-Diethoxyphenylaceticacid

IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid | CAS Registry Number: 38464-04-9
Synonyms: 3,4-Diethoxyphenylacetic acid, Oprea1_806039, (3,4-diethoxyphenyl)acetic acid, ARONIS001321, ZERO/001750, ALBB-000943, Benzeneacetic acid, 3,4-diethoxy-, EINECS 253-957-3, AG-205/40848496

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIKUHWAANCXBGJ-UHFFFAOYSA-N

• 3,4-Diethoxyphenylacetonitrile

IUPAC Name: 2-(3,4-diethoxyphenyl)acetonitrile | CAS Registry Number: 27472-21-5
Synonyms: Enamine_005113, (3,4-Diethoxyphenyl)acetonitrile, Oprea1_371438, Benzeneacetonitrile, 3,4-diethoxy-, ZERO/001032, EINECS 248-479-7, CID520318, ZINC00052616, IDI1_007700, EU-0052082

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBDKFHFLERWBBI-UHFFFAOYSA-N

• 2-Bromo-2-(2'-chlorophenyl)acetic acid

IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 29270-30-2
Synonyms: alpha-Bromo-2-chlorophenylacetic acid, 2-bromo-2-(2-chlorophenyl)acetic Acid, 141109-25-3, a-Bromo 2-chlorophenylacetic acid, SBB063226, alpha-Bromo-2-chlorophenyl acetic acid, 2-Bromo-2-(2'-chlorophenyl) acetic acid, 2-Bromo-2-(2 -chlorophenyl) acetic acid, AC1MCNTY, PubChem22144, PubChem23671, AGN-PC-00CKSH, ACMC-209h7y, KSC495M9N, Jsp002436, bromo(2-chlorophenyl)acetic acid, CTK3J5696, a-bromo-2-chlorophenylacetic acid, MolPort-001-759-826, (2-Chlorophenyl)bromoacetic acid;

Molecular Formula:	C₈H₆BrClO₂	Molecular Weight:	249.489040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHAPROULWZYBGA-UHFFFAOYSA-N

• 1-Acetamido Adamantane

IUPAC Name: N-(1-adamantyl)acetamide | CAS Registry Number: 880-52-4
Synonyms: 1-Acetamidoadamantane, 1-Adamantylacetamide, N-(1-Adamantyl)acetamide, N-1-Adamantylacetamide, Acetamide, N-1-adamantyl-, 1-Acetamino adamantane, Ambap5974, Acetamide, N-(1-adamantyl)-, 137103_ALDRICH, EINECS 212-914-9, AIDS211778, NSC 527917, AIDS-211778, BRN 2098306, NSC527917, ZINC03860730, LS-8000, N-Tricyclo(3.3.1.13,7)dec-1-ylacetamide, Acetamide, N-tricyclo(3.3.1.13,7)dec-1-yl-, Acetamide, N-tricyclo[3.3.1.1]dec-1-yl-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCVXYGJCDZPKGV-UHFFFAOYSA-N

• 1-(2,3-Difluoro-6-nitrophenoxy)-2-propanone

IUPAC Name: 1-(2,3-difluoro-6-nitrophenoxy)propan-2-one | CAS Registry Number: 82419-32-7
Synonyms: ZINC04284497, SBB009909, CID1268241

Molecular Formula:	C₉H₇F₂NO₄	Molecular Weight:	231.152986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZJVPAAJHCJMGGL-UHFFFAOYSA-N

• (R)-(-)-2-Phenylglycine Chloride Hydrochloride

IUPAC Name: (2R)-2-amino-2-phenylacetyl chloride hydrochloride | CAS Registry Number: 39878-87-0
Synonyms: 344273_ALDRICH, 78583_FLUKA, EINECS 254-668-5, CID170253, (-)-alpha-(Chloroformyl)benzylammonium chloride, LS-185170, D-(-)-Phenylglycine acid chloride, hydrochloride, (R)-alpha-Aminobenzeneacetyl chloride, hydrochloride, (R)-(-)-2-Phenylglycine chloride hydrochloride, D-(-)-alpha-Phenylglycine chloride hydrochloride, (R)-alpha-Aminophenylacetyl chloride hydrochloride, Benzeneacetyl chloride, alpha-amino-, hydrochloride, (alphaR)-, Benzeneacetyl chloride, alpha-amino-, hydrochloride (1:1), (alphaR)-, 117380-95-7, 121658-22-8

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

InChIKey: GVVFCAFBYHYGEE-OGFXRTJISA-N

• 6-Methoxy-2-Naphthaldehyde

IUPAC Name: 6-methoxynaphthalene-2-carbaldehyde | CAS Registry Number: 3453-33-6
Synonyms: 6-Methoxy-2-naphthaldehyde, 6-Methoxy-2-naphthalaldehyde, 533084_ALDRICH, ZINC00157225, 6-Methoxynaphthalene-2-carbaldehyde, CID76991, EINECS 222-377-2, SBB010060

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZBLASFLFFMMCM-UHFFFAOYSA-N

• 1-AdamantaneCarboxylic acid

IUPAC Name: adamantane-1-carboxylic acid | CAS Registry Number: 828-51-3
Synonyms: Adamantoic acid, 1-Carboxyadamantane, 1-Adamantanecarboxylic acid, Adamantanecarboxylic acid, Adamantane-1-carboxylic acid, Enamine_000586, Adamantane-2-carboxylic acid, Oprea1_849468, 106399_ALDRICH, 3-ADAMANTANECARBOXYLIC ACID, 01823_FLUKA, EINECS 212-584-6, NSC 94182, 1-Adamantanecarboxylic acid (8CI), CID13235, NSC94182, SBB015170, AI3-52431, LS-14967, Tricyclo(3.3.1.1'3,7)decane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIMXXGFJRDUSRO-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol

IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• 1-Bromo-3,5-dimethyladamantane

IUPAC Name: 1-bromo-3,5-dimethyladamantane | CAS Registry Number: 941-37-7
Synonyms: NCIOpen2_006758, 187844_ALDRICH, EINECS 213-378-9, NSC102293, ST5410687, 1-Bromo-3,5-dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-3,5-dimethyl-

Molecular Formula:	C₁₂H₁₉Br	Molecular Weight:	243.183260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUCXLVDIVQWYJR-UHFFFAOYSA-N

• 4,5-Dimethyl-1,3-dioxol-2-one

IUPAC Name: 4,5-dimethyl-1,3-dioxol-2-one | CAS Registry Number: 37830-90-3
Synonyms: 1,3-Dioxol-2-one,4,5-dimethyl-, CID142210, 1,3-Dioxol-2-one, 4,5-dimethyl-, ST076813, TL8002780

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYIOFABFKUOIBV-UHFFFAOYSA-N

• 2-Bromo-6-Methoxy Naphthalene

IUPAC Name: 2-bromo-6-methoxynaphthalene | CAS Registry Number: 5111-65-9
Synonyms: 2-Bromo-6-methoxynaphthalene, Naphthalene, 2-bromo-6-methoxy-, 6-Methoxy-2-bromonaphthalene, 6-Bromo-2-naphthylmethylether, NSC3236, 200174_ALDRICH, 17540_FLUKA, CID78786, NSC 3236, EINECS 225-837-0, ZINC00164677, AI3-18465, ST5308358, InChI=1/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H

Molecular Formula:	C₁₁H₉BrO	Molecular Weight:	237.092560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYFJBMBVXWNYLT-UHFFFAOYSA-N

• 2-Adamantanone

IUPAC Name: adamantan-2-one | CAS Registry Number: 700-58-3
Synonyms: Adamantanone, 2-Oxoadamantane, 2-Adamantone, Adamantan-2-one, 146048_ALDRICH, 429783_ALDRICH, 01825_FLUKA, CHEBI:40611, EINECS 211-847-2, CPD-743, Tricyclo[3.3.1.1(3,7)]decanone, NSC 126345, Tricyclo(3.3.1.13,7)decanone, Tricyclo[3.3.1.13,7]decanone, Tricyclo(3.3.1.13,7)decan-2-one, BRN 1210235, tricyclo[3.3.13,7]decan-2-one, c0604, NSC126345, SBB015156

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYKFYARMMIESOX-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole

IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 4-Isobutylamino-3-NitroQUINOLINE (CAS: 99009-85-5)

• 4'-Methylbiphenyl-2-carboxylicacid

IUPAC Name: 2-(4-methylphenyl)benzoic acid | CAS Registry Number: 7148-03-0
Synonyms: Enamine_005589, 2-(p-Toluyl)benzoic acid, 459550_ALDRICH, 2-(4-Methylphenyl)benzoic acid, 4'-Methyl-2-biphenylcarboxylic acid, 4'-Methylbiphenyl-2-carboxylic acid, Benzoic acid, 2-(4-methylphenyl)-, AIDS018016, BM071, AIDS-018016, NSC26069, EINECS 230-462-0, Biphenyl-2-carboxylic acid, 4'-methyl-, NSC 26069, 2-Biphenylcarboxylic acid, 4'-methyl-, TL8005013, 4'-Methyl(1,1'-biphenyl)-2-carboxylic acid, 2-Biphenylcarboxylic acid, 4'-methyl- (8CI), (1,1'-Biphenyl)-2-carboxylic acid, 4'-methyl-

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSTUEICKYWFYIC-UHFFFAOYSA-N

• 2-Cyano-4'-Bromomethylbiphenyl

IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 2-Cyano-4'-Methylbiphenyl

IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N