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Profile: Tolly Chemicals Co., Ltd. specializes in the supply of pharmaceutical intermediates. We also offer pyridine, pyrimidine, boronic acid, and fluorine.

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• Acetoacet-2,5-Dimethoxyanilide

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6375-27-5
Synonyms: Acetoacet-2,5-dimethoxyanilide, 2',5'-Dimethoxyacetoacetanilide, Acetoacetyl-2,5-dimethoxyanilide, NSC50634, EINECS 228-936-7, Acetoacetanilide, 2',5'-dimethoxy-, NSC 50634, ZINC00282551, BAS 00441193, Butanamide, N-(2,5-dimethoxyphenyl)-3-oxo-, N-(2,5-dimethoxyphenyl)-3-oxobutanamide, ST5447066, Acetoacetanilide, 2',5'-dimethoxy- (8CI), N-(2,5-Dimethoxy-phenyl)-3-oxo-butyramide

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJFIAKRRJLGWMD-UHFFFAOYSA-N

• Alpha Hydroxy Acids

• Benzotrifluoride

IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula:	C₇H₅F₃	Molecular Weight:	146.109810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Biphenyl-2-bronic acid

IUPAC Name: (2-phenylphenyl)boronic acid | CAS Registry Number: 4688-76-0
Synonyms: Biphenyl-2-boronic acid, 2-Biphenylboronic acid, Phenylboronic Acid, 16, 542202_ALDRICH, SBB005895, B1660G1, TL8003216

Molecular Formula:	C₁₂H₁₁BO₂	Molecular Weight:	198.025540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYCYKHYFIWHGEX-UHFFFAOYSA-N

• Bis(4'-chlorophenyl)acetate

IUPAC Name: 2,2-bis(4-chlorophenyl)acetic acid | CAS Registry Number: 83-05-6
Synonyms: p,p'-DDA, Dichlorodiphenylacetic acid, Bis(4-chlorophenyl)acetic acid, DDA (degradation product), Di(p-chlorophenyl)acetic acid, 2,2-Bis(4-chlorophenyl)acetic acid, DDA, degradation product, Maybridge1_006953, Acetic acid, bis(p-chlorophenyl)-, p,p'-Dichlorodiphenylacetic acid, WLN: QYVR DG&R DG, Oprea1_249828, Bis(p-chlorphenyl)essigsaeure, 2,2-Bis(p-chlorophenyl)acetic acid, C14H10Cl2O2, 100870_ALDRICH, 35484_RIEDEL, BIS(P-CHLOROPHENYL)ACETIC ACID, NSC 4279, EINECS 201-451-8

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIOCIFXUGBYCJR-UHFFFAOYSA-N

• Boronic acid, [2-chloro-6-(trifluoromethyl)phenyl

IUPAC Name: [2-chloro-6-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 851756-52-0
Synonyms: 2-CHLORO-6-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, SBB071197, AG-H-42251, ACMC-209q4y, SureCN13125382, CTK5F4413, MolPort-001-776-817, ANW-38144, AKOS015849963, AB49484, AK-40449, AM804408, KB-22639, FT-0678852, X1390, B-4519, 2-Chloro-6-(trifluoromethyl)phenylboronic acid,, CHLORO-6-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, I04-0675, I04-2450

Molecular Formula:	C₇H₅BClF₃O₂	Molecular Weight:	224.372610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARGDVPMTQZNUBG-UHFFFAOYSA-N

• Boronic acid, B-(4-acetyl-3-fluorophenyl)-

IUPAC Name: (4-acetyl-3-fluorophenyl)boronic acid | CAS Registry Number: 481725-35-3
Synonyms: 4-Acetyl-3-fluorophenylboronic acid, 4-Acetyl-3-fluorobenzeneboronic acid, 4'-Borono-2'-fluoroacetophenone, ACMC-1AKBV, SureCN1319282, CTK4J0708, MolPort-001-772-991, BM599, ANW-30643, PC2993, SBB089841, (4-acetyl-3-fluorophenyl)boronic acid, AKOS006345718, AB29420, AG-L-23377, AM90102, AK-40427, KB-36151, 4-ACETO-3-FLUOROPHENYLBORONIC ACID, KB-188913

Molecular Formula:	C₈H₈BFO₃	Molecular Weight:	181.956723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHEPWJRNHLTYSL-UHFFFAOYSA-N

• Boronic acid, B-(6-fluoro-5-methyl-3-pyridinyl)-

IUPAC Name: (6-fluoro-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 904326-92-7
Synonyms: 2-Fluoro-3-methylpyridine-5-boronic acid, 2-fluoro-3-methyl-5-pyridineboronic acid, (2-Fluoro-3-methylpyridine-5-yl)boronic acid, 6-fluoro-5-methylpyridin-3-ylboronic acid, AG-H-70954, 6-Fluoro-5-methylpyridine-3-boronicacid, 6-Fluoro-5-methylpyridine-3-boronic acid, 2-FLUORO-3-PICOLINE-5-BORONIC ACID, (2-Fluoro-3-methylpyridin-5-yl)boronic acid, 6-FLUORO-5-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem5209, SureCN427156, AGN-PC-01LR1A, KSC497Q9P, ACMC-209r68, AC1Q2H89, CTK3J7897, MolPort-001-773-446, BM616, ACT11111

Molecular Formula:	C₆H₇BFNO₂	Molecular Weight:	154.934683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCWIMBMPJGQNHG-UHFFFAOYSA-N

• Boronic Acids

IUPAC Name: dihydroxyboron

Molecular Formula:	BH₂O₂	Molecular Weight:	44.825680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHXTWWCDMUWMDI-UHFFFAOYSA-N

• Cyclohexylboronic Acid

IUPAC Name: cyclohexylboronic acid | CAS Registry Number: 4441-56-9
Synonyms: Cyclohexylboronic acid, Cyclohexaneboronic acid, Cyclohexyl boronic acid, Boronic acid, cyclohexyl-, 556580_ALDRICH, Boronic acid, cyclohexyl- (9CI), BRN 1921820, CID199578, LS-56500, TL8003096, 4-16-00-01653 (Beilstein Handbook Reference), T0503-8822

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDRVAZAFNWDVOE-UHFFFAOYSA-N

• Cyclohexylboronic aciddiethanolamineester

IUPAC Name: 2-cyclohexyl-1,3,6,2-dioxazaborocane | CAS Registry Number: 122035-40-9
Synonyms: 2-cyclohexyl-1,3,6,2-dioxazaborocane, AGN-PC-00ODPO, AKOS006286732, AK-40409, 4H-1,3,6,2-Dioxazaborocine, 2-cyclohexyltetrahydro-

Molecular Formula:	C₁₀H₂₀BNO₂	Molecular Weight:	197.082300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEWXJJCKWJZWQY-UHFFFAOYSA-N

• Cyclopropylboronic Acid

IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula:	C₃H₇BO₂	Molecular Weight:	85.897480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate

IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione | CAS Registry Number: 70254-52-3
Synonyms: Maybridge3_000642, Oprea1_491016, MLS000736242, MLS000737690, TPC-PY051, BTB 12129, NSC109231, Ethyl 2,4-dihydroxy-6-methylnicotinate, IDI1_012029, 11L-585S, SMR000338492, 3-Pyridinecarboxylic acid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester, ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate, Ethyl Ester, 2,4-Dihydroxy-6-Methyl-3-Pyridine Carboxylic Acid, 10350-10-4

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSUHDCOUISXHEX-CLFYSBASSA-N

• Ethylboronic Acid

IUPAC Name: ethylboronic acid | CAS Registry Number: 4433-63-0
Synonyms: Ethylboronic acid, Ethyldihydroxyborane, Boronic acid, ethyl-, Ethylboronicacid, Ethaneboronic Acid, AG-F-55692, Boronic acid, ethyl- (9CI), ethyl boronic acid, Ethylboronic acid,, PubChem7960, ETHYLBORIC ACID, AC1LAV7E, ACMC-1AKG5, ETHYL-DIHYDROXY-BORANE, KSC235M9R, CTK1D5698, MolPort-001-770-239, AM999, ACN-S003934, ACT02224

Molecular Formula:	C₂H₇BO₂	Molecular Weight:	73.886780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PAVZHTXVORCEHP-UHFFFAOYSA-N

• Fluoro Aromatics

• Furane-2-boronic Acid

IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula:	C₄H₅BO₃	Molecular Weight:	111.891700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Heterocyclic Compounds

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Hydrazino-acetic acid ethyl ester hydrochloride

IUPAC Name: ethyl 2-hydrazinylacetate hydrochloride | CAS Registry Number: 6945-92-2
Synonyms: Ambap362, 128279_ALDRICH, ETHYL HYDRAZINEACETATE HCl, NSC9435, Ethyl hydrazinoacetate hydrochloride, LS-12208, Acetic acid, hydrazino-, ethyl ester, monohydrochloride

Molecular Formula:	C₄H₁₁ClN₂O₂	Molecular Weight:	154.595340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HZZRIIPYFPIKHR-UHFFFAOYSA-N

• Indole Compounds

• Indole-2-Carboxylic Acid

IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Indole-3-Carboxylic Acid

IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: Indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Indole-4-carboxaldehyde

IUPAC Name: 1H-indole-4-carbaldehyde | CAS Registry Number: 1074-86-8
Synonyms: 4-Formylindole, 1H-Indole-4-carbaldehyde, 1H-Indole-4-carboxaldehyde, 632422_ALDRICH, NSC337264, ALBB-004801, ZERO/008830, CID333703, ZINC01576624, F2311G1, TL8000263, I-2202

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFDDFGLNZWNJTK-UHFFFAOYSA-N

• Indole-5-Carboxylic Acid

IUPAC Name: 1H-indole-5-carboxylic acid | CAS Registry Number: 1670-81-1
Synonyms: Indole-5-carboxylic acid, I5400_ALDRICH, 1H-indole-5-carboxylic acid, I2250_SIGMA, 57230_FLUKA, ALBB-006266, EINECS 216-799-6, SBB003951, TL8001286, I-2338, I-2340, InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IENZCGNHSIMFJE-UHFFFAOYSA-N

• Indole-6-carboxylic acid

IUPAC Name: 1H-indole-6-carboxylic acid | CAS Registry Number: 1670-82-2
Synonyms: 6-Indolecarboxylic acid, 1H-Indole-6-carboxylic acid, Maybridge4_003509, Oprea1_870961, MLS000039633, 576662_ALDRICH, ALBB-006287, SBB000134, NCGC00068410-02, SMR000037044, TL8001287, I-2350

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHTDODSYDCPOCW-UHFFFAOYSA-N

• Indole-6-carboxylic acid methyl ester

IUPAC Name: methyl 1H-indole-6-carboxylate | CAS Registry Number: 50820-65-0
Synonyms: Methyl indole-6-carboxylate, methyl 1H-indole-6-carboxylate, 578495_ALDRICH, ALBB-008919, ZINC02558204, M2326G1, 1H-indole-6-carboxylic acid, methyl ester, ST5408423, TL8003368, I-2520, InChI=1/C10H9NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-6,11H,1H

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYYOZKHMSABVRP-UHFFFAOYSA-N

• Indoline 2- Carboxylic Acid

IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 78348-24-0
Synonyms: Indoline-2-carboxylic acid, L-Indoline-2-carboxylic acid, ()-Indoline-2-carboxylic acid, 302244_ALDRICH, (-)-Indoline-2-carboxylic acid, (1)-Indoline-2-carboxylic acid, 57245_FLUKA, CID86074, EINECS 240-875-8, EINECS 278-899-6, 2,3-Dihydroindole-2-carboxylic acid, STK260845, SDCCGMLS-0065896.P001, CDS1_000178, ()-2,3-Dihydroindole-2-carboxylic acid, TL8005353, I-5090, 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (.+/-.)-, 16851-56-2

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-N

• Isopropylboronic Acid

IUPAC Name: propan-2-ylboronic acid | CAS Registry Number: 80041-89-0
Synonyms: Isopropylboronic acid, propan-2-ylboronic acid, 648787_ALDRICH, TF5039, TL8005400

Molecular Formula:	C₃H₉BO₂	Molecular Weight:	87.913360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIPHSSYCQCBJAX-UHFFFAOYSA-N

• Isopropylboronic aciddiethanolamineester

IUPAC Name: 2-propan-2-yl-1,3,6,2-dioxazaborocane | CAS Registry Number: 119246-82-1
Synonyms: 2-Isopropyl-1,3,6,2-dioxazaborocane, Isopropylboronic acid diethanolamine ester, AGN-PC-001AQ2, CTK8B6873, ANW-54680, AKOS006286734, AK-40407, X1323, 4H-1,3,6,2-Dioxazaborocine, tetrahydro-2-(1-methylethyl)-

Molecular Formula:	C₇H₁₆BNO₂	Molecular Weight:	157.018440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUDZAAOFXMKZHD-UHFFFAOYSA-N

• Meta-Aminobenzanilide

IUPAC Name: N-(3-aminophenyl)benzamide | CAS Registry Number: 16091-26-2
Synonyms: 3'-Aminobenzanilide, Oprea1_825760, AIDS019257, ARONIS014452, Benzamide, N-(3-aminophenyl)-, ZERO/005857, AIDS-019257, CID72896, EINECS 240-254-1, ZINC00123066

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRFCTHNJIWUUJZ-UHFFFAOYSA-N

• Methyl-2-Amino-4[[(2,5-DichloroPhenyl)Amino]Carbonyl]Benzoate

IUPAC Name: methyl 2-amino-4-[(2,5-dichlorobenzoyl)amino]benzoate | CAS Registry Number: 59673-82-4
Synonyms: EINECS 261-853-4, CID108802, Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate, Benzoic acid, 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)-, methyl ester

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₃	Molecular Weight:	339.173380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDWBHZYCNIOXCB-UHFFFAOYSA-N

• Methyl-6-methylnicotinate

IUPAC Name: methyl 6-methylpyridine-3-carboxylate | CAS Registry Number: 5470-70-2
Synonyms: Methyl 6-methylnicotinate, 284777_ALDRICH, NSC27973, CID231548, ZINC00157000, TL8003588

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYPPZXZHYDSBSJ-UHFFFAOYSA-N

• Methylindole-4-carboxylate

IUPAC Name: methyl 1H-indole-4-carboxylate | CAS Registry Number: 39830-66-5
Synonyms: Methyl indole-4-carboxylate, methyl 1H-indole-4-carboxylate, 273880_ALDRICH, ZINC00391098, ALBB-006376, CID2733668, M2157G1, ST5405901, TL8002872, I-2510

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEAXQUBYRSEBJD-UHFFFAOYSA-N

• N-Butyl-4-Piperidone

IUPAC Name: 1-butylpiperidin-4-one | CAS Registry Number: 23081-86-9
Synonyms: 1-Butyl-4-piperidone, EINECS 245-420-7, CID89995, KA-0838

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCNWYKFGWLGNHZ-UHFFFAOYSA-N

• N-Hexylboronic Acid

IUPAC Name: hexylboronic acid | CAS Registry Number: 16343-08-1
Synonyms: 1-Hexaneboronic acid, n-Hexylboronic acid, NSC518338, AC 34465, H175, TL8001246

Molecular Formula:	C₆H₁₅BO₂	Molecular Weight:	129.993100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXSYDLCMCLCOCA-UHFFFAOYSA-N

• N-Hexylboronic aciddiethanolamineester

IUPAC Name: 2-hexyl-1,3,6,2-dioxazaborocane | CAS Registry Number: 96472-47-8
Synonyms: 2-Hexyl-1,3,6,2-dioxazaborocane, CTK8B7597, ANW-57792, AKOS006286735, AK-40478, X1476, 1-Hexaneboronic acid, cyclic iminodiethylene ester

Molecular Formula:	C₁₀H₂₂BNO₂	Molecular Weight:	199.098180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVDFIELIQQRDBY-UHFFFAOYSA-N

• N-Pentylboronic Acid

IUPAC Name: pentylboronic acid | CAS Registry Number: 4737-50-2
Synonyms: n-Pentylboronic acid, 1-Pentaneboronic acid, NSC524968, TL8003224

Molecular Formula:	C₅H₁₃BO₂	Molecular Weight:	115.966520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABWPXVJNCQKYDR-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid

IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid

IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• Nitrapyrin

IUPAC Name: 2-chloro-6-(trichloromethyl)pyridine | CAS Registry Number: 1929-82-4
Synonyms: N-Serve, NITRAPYRIN, Dowco-163, Caswell No. 217, 2-Chloro-6-(trichloromethyl)pyridine, N-Serve nitrogen stabilizer, Nitrapyrine [ISO-French], PS419_SUPELCO, Nitrapyrin [ANSI:BSI:ISO], CCRIS 4599, MLS002152872, C1930_SIGMA, Pyridine, 2-chloro-6-(trichloromethyl)-, 33372_RIEDEL, 2-Chloro-6-trichloromethyl pyridine, EINECS 217-682-2, EPA Pesticide Chemical Code 069203, BRN 1618997, LS-968, ZINC00139440

Molecular Formula:	C₆H₃Cl₄N	Molecular Weight:	230.906720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCUJJWWUNKIJPH-UHFFFAOYSA-N

• O-Bromobenzonitrile

IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• Ortho Amino Para Picoline

IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid

IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula:	C₆H₆BBrO₂	Molecular Weight:	200.825640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• Paroxetine HCL Hemihydrate

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 110429-35-1
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula:	C₁₉H₂₀FNO₃	Molecular Weight:	329.365403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Phenyl 1,4-dihydroxy-2-naphthoate

IUPAC Name: phenyl 1,4-dihydroxynaphthalene-2-carboxylate | CAS Registry Number: 54978-55-1
Synonyms: Oprea1_001204, ZINC02149641, EINECS 259-419-4, CID604249, TL8003600, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, phenyl ester

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.274780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDUXGEPGVNWEBQ-UHFFFAOYSA-N

• Phenyl Boronic Acid

IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	121.929580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Potassium(2,4-dimethylphenyl)trifluoroborate

IUPAC Name: potassium;(2,4-dimethylphenyl)-trifluoroboranuide | CAS Registry Number: 850245-50-0
Synonyms: POTASSIUM (2,4-DIMETHYLPHENYL)TRIFLUOROBORATE, AKOS012987214, AK-40443, X1384, potassium (2,4-dimethylphenyl)trifluoroboranuide

Molecular Formula:	C₈H₉BF₃K	Molecular Weight:	212.061570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BADMHUYSCWLTIM-UHFFFAOYSA-N

• Pyridine And Derivatives

• Pyridine methanesulfonate

IUPAC Name: methanesulfonic acid;pyridine | CAS Registry Number: 39879-60-2
Synonyms: PubChem2590, AGN-PC-009ICI, CTK1C2185, MolPort-002-317-263, ANW-72951, AKOS015897500, AG-F-40932, AK109265, I569, KB-60118, TL8002876, Methanesulfonic acid, compd. with pyridine (1:1), I09-0695

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.205560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLTAPEIEHGWKKN-UHFFFAOYSA-N

• Pyridine, 2,6-Dichloro-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-

IUPAC Name: 2,6-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073371-78-4
Synonyms: 2,6-Dichloropyridine-3-boronic acid pinacol ester, 2,6-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8E7346, MolPort-002-054-824, AKOS005259447, AB29890, QC-9651, AK-40406, KB-18244, FT-0690156, X1314, A22858, 2,6-DICHLOROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, PYRIDINE, 2,6-DICHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1106869-50-4

Molecular Formula:	C₁₁H₁₄BCl₂NO₂	Molecular Weight:	273.951360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOLXLWZJOQBPQX-UHFFFAOYSA-N