Shanghai Korey Pharm Co., Ltd.

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Profile: Shanghai Korey Pharm Co., Ltd. is a provider of pharmaceutical chemical material intermediates, plant extracts, and pharmaceutical health care products. Our chemical drugs are classified into pharmaceutical intermediates, active pharmaceutical ingredients, and chemical preparations. 3-quinuclidone hydrochloride is one of our pharmaceutical intermediates. Our EGCG plant extract is a white powder, odorless, and has a characteristic taste.

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• 2,3,4,6-TETRA-O-BENZYL-D-GLUCONO-1,5-LACTONE

IUPAC Name: (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one | CAS Registry Number: 13096-62-3
Synonyms: 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone, 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-gluconic acid lactone, (3R,4S,5R,6R)-3,4,5-TRIS(BENZYLOXY)-6-((BENZYLOXY)METHYL)TETRAHYDRO-2H-PYRAN-2-ONE, SureCN500473, MolPort-002-494-449, AKOS015918438, AC-1439, AK-50631, BR-50631, KB-207578, FT-0656609, ST51055729, X9780, I14-7787, (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-one

Molecular Formula:	C₃₄H₃₄O₆	Molecular Weight:	538.630160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BUBVLQDEIIUIQG-NXVJRICRSA-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

• 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

• 5-Chloroindole-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

• 5-Bromoindole-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-70-0
Synonyms: Oprea1_577377, NSC88620, CID259091, ZINC01509173, FA-0732, TL8001293, B-8720

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.106600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWRLKENDQISGEU-UHFFFAOYSA-N

• 2-(4-Fluorobenzylamino)ethanol

IUPAC Name: 2-[(4-fluorophenyl)methylamino]ethanol | CAS Registry Number: 22116-33-2
Synonyms: 2-((4-Fluorobenzyl)amino)ethanol, 2-[(4-fluorobenzyl)amino]ethanol, 2-[(4-fluorophenyl)methylamino]ethanol, Ethanol,2-[[(4-fluorophenyl)methyl]amino]-, AC1MU8S0, SureCN4599034, ARONIS23773, ARONIS023876, CTK4E8644, N-(4-Fluorobenzyl)ethanolamine;, MolPort-000-940-814, 2-[4-Fluorobenzyl)amino]-ethanol, ANW-45154, BBL023167, SBB080467, STL036462, 2-[(4-Fluorobenzyl)-amino]-ethanol, AKOS000259890, AG-E-61743, MCULE-3759160457

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.196083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWEPMOQQKUYWIN-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzoic acid

IUPAC Name: 5-chloro-2-nitrobenzoic acid | CAS Registry Number: 2516-95-2
Synonyms: Ambap4541, Benzoic acid, 5-chloro-2-nitro-, 5-CHLORO-2-NITROBENZOIC ACID, C60201_ALDRICH, 6-Nitro-3-chlorobenzoic acid, NSC59735, CID17286, EINECS 219-738-1, NSC 59735, SBB009922, TL80074060, C-5220, InChI=1/C7H4ClNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKUYSJHXBFFGPU-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-(3-Formyl-4-Hydroxyphenyl)-4-Methyl-, Ethyl Ester

IUPAC Name: ethyl 2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 161798-01-2
Synonyms: ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl thiazole-5-carboxylate, CTK4D0962, ANW-45559, ZINC39351849, AG-E-11522, KB-02568, KB-50752, Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate;, 5-Thiazolecarboxylic acid,2-(3-formyl-4-hydroxyphenyl)-4-methyl-,ethyl ester, 5-Thiazolecarboxylicacid, 2-(3-formyl-4-hydroxyphenyl)-4-methyl-, ethyl ester

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.322320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UIJOKDCOTANGQI-UHFFFAOYSA-N

• 7-chloro-1-[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine

IUPAC Name: N-[4-(7-chloro-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide | CAS Registry Number: 137973-76-3
Synonyms: N-(4-(7-Chloro-5-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide, SureCN533754, AGN-PC-007LC2, CTK8C1829, ANW-67326, AKOS016006852, AK-89104, N-[4-(7-chloro-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide, N-[4-[(7-CHLORO-2,3,4,5-TETRAHYDRO-5-OXO-1H-1-BENZAZEPIN-1-YL)CARBONYL]-3-METHYLPHENYL]-2-METHYLBENZAMIDE

Molecular Formula:	C₂₆H₂₃ClN₂O₃	Molecular Weight:	446.925420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VENGMROMZOKURN-UHFFFAOYSA-N

• 5-Hydroxymatrine

Synonyms: Sophoranol, SureCN564487, C17069

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQYBAEAOOJBSTR-QHSBEEBCSA-N

• 4-Methyl-2-hexanamine hydrochloride

IUPAC Name: 4-methylhexan-2-amine;hydrochloride | CAS Registry Number: 13803-74-2
Synonyms: 1,3-Dimethylpentylamine hydrochloride, 4-methylhexan-2-amine hydrochloride, 2-Amino-4-methylhexane hydrochloride, SBB070039, ACMC-1BNO3, KSC728M8B, Jsp000508, CTK6C8680, MolPort-016-581-873, 1,3-Dimethylamylamine hydrochloride, 4-methyl-2-hexanamine hydrochloride, ACN-S002056, ANW-44731, 2-Amino-4-methyl hexane hydrochloride, 2-hexanamine, 4-methyl- hydrochloride, AKOS015894246, AG-D-03825, RP21550, AK-47828, KB-19937

Molecular Formula:	C₇H₁₈ClN	Molecular Weight:	151.677520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZKKBPHUAHARETG-UHFFFAOYSA-N

• 7-Methoxy-1-Naphthaleneacetonitrile

IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetonitrile | CAS Registry Number: 138113-08-3
Synonyms: 7-Methoxy-1-naphthylacetonitrile, 2-(7-methoxynaphthalen-1-yl)acetonitrile, 1-Naphthaleneacetonitrile, 7-methoxy-, AG-D-77171, ACMC-1BW7X, SureCN989652, KSC169Q5R, AGN-PC-005K78, CTK0G9858, MolPort-003-848-639, 1-Cyanomethyl-7-methoxynaphthalene, (7-Methoxy-1-naphthyl)acetonitrile, 7-Methoxy-1-naphthaleneacetinitrile, 7-methoxy-1-naphthyl acetonitrile;, ACT03493, ANW-46888, SBB068322, ZINC22062327, 2-(7-Methoxy-1-naphthyl)acetonitrile, AKOS006288808

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYJMGUQHJINLLD-UHFFFAOYSA-N

• (-)-1-[(4-Chlorophenyl)Phenylmethyl]Piperazine

IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 300543-56-0
Synonyms: (R)-1-((4-chlorophenyl)(phenyl)methyl)piperazine, (R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine, AC1LDKOF, PubChem12294, (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine, SureCN588655, PIP096, CTK8B8565, MolPort-016-965-514, ANW-60706, (R)-1-(p-Chlorobenzhydryl)piperazine, AKOS015900420, AKOS016016508, AK-81977, KB-151318, KB-209399, A5547, FT-0604324, 1-[(r)-(4-chlorophenyl)(phenyl)methyl]piperazine, 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZKBSZSTDQSMDR-QGZVFWFLSA-N

• 2-Methylpentanal

IUPAC Name: 2-methylpentanal | CAS Registry Number: 123-15-9
Synonyms: 2-Formylpentane, 2-Methylvaleraldehyde, Pentanal, 2-methyl-, alpha-Methylpentanal, alpha-Methylpentenal, Methylpentaldehyde, Valeraldehyde, 2-methyl-, Pentanal, methyl-, 2-Methylvaleric aldehyde, FEMA Number 3413, .alpha.-Methylpentenal, 2-METHYLPENTALDEHYDE, FEMA No. 3413, HSDB 1129, W341304_ALDRICH, 258563_ALDRICH, 68330_FLUKA, EINECS 204-605-2, NSC 49351, UN2367

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTZILAQGHINQQR-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-benzyl-D-glucopyranose

IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6564-72-3
Synonyms: 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, 4132-28-9, PubChem21934, PubChem24349, SureCN1457585, MolPort-019-910-036, AKOS016008732, AK110772, K068, FT-0084642, FT-0609368, FT-0654274, (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• 4,4-Dimethyl-6-ethynylthiochroman

IUPAC Name: 6-ethynyl-4,4-dimethyl-2,3-dihydrothiochromene | CAS Registry Number: 118292-06-1
Synonyms: 6-Ethynyl-4,4-dimethylthiochroman, 6-ethynyl-4,4-dimethyl-thiochroman, AG-D-40583, 4,4-DIMETHYL-6-ETHYNYLTHIOCHROMAN, 2H-1-Benzothiopyran,6-ethynyl-3,4-dihydro-4,4-dimethyl-, PubChem16384, ACMC-209v4g, CTK4B0628, MolPort-005-941-597, ACT06746, ANW-44606, SBB066418, ZINC01537155, AKOS015842169, AC-6225, LS40077, RL00697, RP25956, RP25957, AK-77046

Molecular Formula:	C₁₃H₁₄S	Molecular Weight:	202.315260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVHNVHGCQWNGLG-UHFFFAOYSA-N

• 4-Amino-5-chloro-2-ethoxybenzoic acid

IUPAC Name: 4-amino-5-chloro-2-ethoxybenzoic acid | CAS Registry Number: 108282-38-8
Synonyms: 4-amino-5-chloro-2-ethoxybenzoic acid, 2-ETHOXY-4-AMINO-5-CHLOROBENZOIC ACID, 4-Amino-5-Chloro-2-Ethoxy benzoic acid, AG-D-24513, SureCN99475, ACMC-2098zl, KSC498C3R, CTK3J8138, XWGYOMHQGQZRLC-UHFFFAOYSA-, MolPort-002-461-966, ANW-15919, SBB063056, AKOS015888128, RL00343, RP26927, AK-25286, KB-36405, 4-Amino-5-chloro-2-ethoxy- benzoic acid, 4-azanyl-5-chloranyl-2-ethoxy-benzoic acid, TL8000276

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWGYOMHQGQZRLC-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

• 6-Chlorooxindole

IUPAC Name: 6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-37-8
Synonyms: 636215_ALDRICH, ZINC00157269, CID736344, 6-Chloro-1,3-dihydro-2H-indol-2-one, TL806138, ST5407077, C-5242

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

• 2-(AminoMethyl)-4-(4-Fluoro Benzyl) Morpholine

IUPAC Name: [4-[(4-fluorophenyl)methyl]morpholin-2-yl]methanamine | CAS Registry Number: 112914-13-3
Synonyms: 2-Aminomethy-4-(4-Fluorobenzyl)Morpholine, 2-Aminomethyl-4-(4-fluorobenzyl)-morpholine, (4-(4-fluorobenzyl)morpholin-2-yl)methanamine, 4-[(4-Fluorophenyl)Methyl]-2-Morpholinemethanamine, SBB052506, 2-Aminomethyl-4-(4-fluorobenzyl)morpholine, [4-(4-Fluorobenzyl)morpholin-2-yl]methylamine, [4-[(4-fluorophenyl)methyl]morpholin-2-yl]methanamine, 2-(AMINOMETHYL)-4-(4-FLUOROBENZYL)MORPHOLINE, {4-[(4-fluorophenyl)methyl]morpholin-2-yl}methanamine, {4-[(4-fluorophenyl)methyl]morpholin-2-yl}methylamine, SureCN1502307, KSC846S8J, Jsp003575, CTK7E6984, MolPort-003-738-972, ACT01994, ANW-53799, AKOS000365699, AG-B-86876

Molecular Formula:	C₁₂H₁₇FN₂O	Molecular Weight:	224.274583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHSPPBBJOLKJDH-UHFFFAOYSA-N

• 6-Acetyl-4,4-dimethylthiochroman (CAS: 18579-23-1)

• (-)-4-Chlorobenzhydrylamine

IUPAC Name: (R)-(4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 163837-57-8
Synonyms: (R)-(4-Chlorophenyl)(phenyl)methanamine, (R)-1-(4-Chlorophenyl)-1-phenylmethylamine, AC1LEH7C, SureCN588409, (R)-(-)-4-Chlorobenzhydrylamine, AKOS015888722, LS30192, (R)-(4-chlorophenyl)-phenylmethanamine

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAFODXGEQUOEKN-CYBMUJFWSA-N

• 2-Methyl 2-propyl 1,3-Propane Diol

IUPAC Name: 2-methyl-2-propylpropane-1,3-diol | CAS Registry Number: 78-26-2
Synonyms: 1,3-Propanediol, 2-methyl-2-propyl-, 2-Methyl-2-propyl-1,3-propanediol, M75209_ALDRICH, 2-Methyl-2-n-propyl-1,3-propanediol, 2,2-Bis(hydroxymethyl)pentane, EINECS 201-099-5, 2-Methyl-2-propylpropane-1,3-diol, NSC 26233, NSC26233, ZINC00391251, AI3-24844, LS-120614, TL8005349, InChI=1/C7H16O2/c1-3-4-7(2,5-8)6-9/h8-9H,3-6H2,1-2H

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVZZUPJFERSVRN-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid

IUPAC Name: 5-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 10517-21-2
Synonyms: Spectrum_000183, SpecPlus_000670, Spectrum2_000513, Spectrum3_000783, Spectrum4_001044, Spectrum5_001833, 5-Chloroindole-2-carboxylate, Biomol-NT_000198, NCIOpen2_000893, Oprea1_643267, BSPBio_002486, C47809_ALDRICH, KBioGR_001308, KBioSS_000663, DivK1c_006766, SPECTRUM1502057, SPBio_000465, BPBio1_001228, 5-Chloro-1H-indole-2-carboxylic acid, EINECS 234-050-1

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUQOTYRCMBZFOL-UHFFFAOYSA-N

• 16alpha-Hydroxyprednisonlone acetate

IUPAC Name: [2-oxo-2-[(8S,9S,10R,13S,14S,16R,17S)-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate | CAS Registry Number: 86401-80-1
Synonyms: MolPort-023-221-932, 16alpha-Hydroxy-prednisolone acetate, AKOS016004541, RL05338, KB-271993, V1324, (16alpha)-11,16,17-Trihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate

Molecular Formula:	C₂₃H₃₀O₇	Molecular Weight:	418.480100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AAMGSJIEPUHTOK-USVYWHBYSA-N

• 10-Deacetyl Baccatin III

Synonyms: 10-Deacetylbaccatin III, D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.590140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-N

• 5-Bromoindole-2-carboxylic acid

IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 7254-19-5
Synonyms: Oprea1_523989, B2761_SIGMA, 5-Bromo-1H-indole-2-carboxylic acid, NSC73384, AIDS209132, AIDS-209132, ALBB-007015, CID252137, GA-0937, TL8005069, B-8660

Molecular Formula:	C₉H₆BrNO₂	Molecular Weight:	240.053440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAULOOYNCJDPPU-UHFFFAOYSA-N

• 4,4'-Diacetylbiphenyl

IUPAC Name: 1-[4-(4-acetylphenyl)cyclohexyl]ethanone | CAS Registry Number: 787-69-9
Synonyms: 4,4'-Diacetyl biphenyl, ZINC00056557, CID767785

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.328800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUUBRWDMANTQBT-UHFFFAOYSA-N