Ningbo Lianyu Import & Export Co., Ltd.

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Profile: Ningbo Lianyu Import & Export Co., Ltd. specilizes in providing 4-chloro-3,5-dimethylphenol, 1H-benzotriazole, 1,3-dithiane, 2,4-thiazolidinedione and memantine. We also offer oxaliplatin, drospirenone, zonisamide and modafinil.

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• Zonisamide

IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonamide | CAS Registry Number: 68291-97-4
Synonyms: zonisamide, Zonegran, Exceglan, Excegram, Excegran, Tremode, Trerief, Zonisamidum [Latin], Zonisamida [Spanish], Excegran (TN), Zonisamide (ZNS), C8H8N2O3S, HSDB 7293, MLS001195632, MLS001306491, Zonisamide (JAN/USAN/INN), AD-810, CI-912, Zonisamide [USAN:BAN:INN:JAN], 1,2-Benzisoxazole-3-methanesulfonamide

Molecular Formula:	C₈H₈N₂O₃S	Molecular Weight:	212.225720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBQNRHZMVUUOMG-UHFFFAOYSA-N

• Zonisamide Sodium Salt

IUPAC Name: sodium;1,2-benzoxazol-3-ylmethylsulfonylazanide | CAS Registry Number: 68291-98-5
Synonyms: Zonisamide sodium salt, Exceglan Sodium-Potassium salt, Excegram Sodium-Potassium salt, Aleviatin Sodium-Potassium salt, 1,2-Benzisoxazole-3-methanesulfonamide Sodium-Potassium salt, Lopac-Z-2001, Z2001_SIGMA, AC1N478E, CTK8G3890, MolPort-003-960-228, AG-G-61772, NCGC00016211-01, X5022, sodium 1,2-benzoxazol-3-ylmethylsulfonylazanide, 1,2-Benzisoxazole-3-methanesulfonamide,monosodium salt (9CI);Zonisamide sodium;

Molecular Formula:	C₈H₇N₂NaO₃S	Molecular Weight:	234.207549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVBIRPKGWOVBLG-UHFFFAOYSA-N

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 4-Nitrobenzoic Acid

IUPAC Name: 4-nitrobenzoic acid | CAS Registry Number: 62-23-7
Synonyms: p-Nitrobenzoic acid, Nitrodracylic acid, Benzoic acid, 4-nitro-, 4-NITROBENZOIC ACID, Benzoic acid, p-nitro-, 4-Nitrodracylic acid, 1-Carboxy-4-nitrobenzene, PNBA, Kyselina p-nitrobenzoova, WLN: WNR DVQ, p-Nitrobenzenecarboxylic acid, CCRIS 1185, HSDB 2140, Kyselina p-nitrobenzoova [Czech], 461091_ALDRICH, NSC 7707, 72910_FLUKA, EINECS 200-526-2, CID6108, NSC7707

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTLNPYWUJOZPPA-UHFFFAOYSA-N

• 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine

IUPAC Name: methyl 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate | CAS Registry Number: 71071-46-0
Synonyms: CID326419, NSC297840, ST5450163, [2,2']Bipyridinyl-4,4'-dicarboxylic acid dimethyl ester

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBWBVIDKBKOVEX-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

• 2-Methyl-6-nitroaniline

IUPAC Name: 2-methyl-6-nitroaniline | CAS Registry Number: 570-24-1
Synonyms: 6-Nitro-o-toluidine, 2-Amino-3-nitrotoluene, 2-METHYL-6-NITROANILINE, Ambap5898, 6-Methyl-2-nitroaniline, 2-Methyl-6-nitro-benzenamine, Benzenamine, 2-methyl-6-nitro-, METHYLNITROBENZENAMINE, M59408_ALDRICH, 1-Amino-2-methyl-6-nitrobenzene, NSC 286, 45953_RIEDEL, NSC286, EINECS 209-329-6, NSC52218, ZINC03860618, LS-1393, Benzenamine, 2-methyl-6-nitro- (9CI), TL80073526, 60999-18-0

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

• 3-Chloromandelic Acid

IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 16273-37-3
Synonyms: 3-Chlorophenylglycolic acid, Maybridge3_000705, Oprea1_095112, CID85981, EINECS 240-376-5, BTB 14381, NSC126599, IDI1_012092

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAMVPMGKGGLIPF-UHFFFAOYSA-N

• 4-Chloro Acetyl Catechol (CAS: 99-40-1)

• 2-Chloromandelic acid

IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 10421-85-9
Synonyms: Maybridge3_004881, (2-Chlorophenyl)glycolic acid, 530182_ALDRICH, NSC31401, EINECS 233-900-9, NSC 31401, SBB003705, IDI1_016268, AI3-07572, Benzeneacetic acid, 2-chloro-alpha-hydroxy-, SR-01000640397-1

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOLDZZTBNYTMS-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid

IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

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

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 1,3-Dithiane

IUPAC Name: 1,3-dithiane | CAS Registry Number: 505-23-7
Synonyms: m-DITHIANE, 1,3-Dithiacyclohexane, 1,3-dithian, Dithiane-1,3, Dithiane-1,3 [French], CCRIS 6777, 157872_ALDRICH, CHEBI:47845, EINECS 208-006-7, NSC 157830, NSC157830, ZINC03861206, AI3-62288, LS-63109, TL8003353, InChI=1/C4H8S2/c1-2-5-4-6-3-1/h1-4H

Molecular Formula:	C₄H₈S₂	Molecular Weight:	120.236320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQADWIOXOXRPLN-UHFFFAOYSA-N

• 2-Propanol

IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N

• 2-(Bromobenzyl) Mercaptan

IUPAC Name: (2-bromophenyl)methanethiol | CAS Registry Number: 143888-85-1
Synonyms: 2-Bromobenzyl mercaptan, (2-Bromobenzyl) mercaptan, 2-Bromobenzylmercaptan, (2-bromophenyl)methanethiol, 2-(bromobenzyl) mercaptan, SBB066540, (2-bromophenyl)methane-1-thiol, ZINC04244657, PubChem6847, AC1MCNAL, ACMC-20ao1u, (2-bromobenzyl)mercaptan, 2-Bromobenzenemethanethiol, (2-Bromo-phenyl)-methanethiol, 593982_ALDRICH, CTK3J1404, MolPort-000-160-101, AKOS009076010, AG-D-86702, QC-7352

Molecular Formula:	C₇H₇BrS	Molecular Weight:	203.099480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJNSDLRPHRMVGZ-UHFFFAOYSA-N

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline

IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.658300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N

• 2-Fluoro-3-nitrotoluene

IUPAC Name: 2-fluoro-1-methyl-3-nitrobenzene | CAS Registry Number: 437-86-5
Synonyms: 2-fluoro-1-methyl-3-nitrobenzene, 2-Fluoro-3-methylnitrobenzene, SBB063270, AG-F-54523, PubChem1591, ACMC-1AGOJ, SureCN5734, AGN-PC-00MP5F, KSC235O7N, CTK1D5776, MolPort-001-773-387, ACN-S004468, ACT00243, AC-444, ANW-30025, ZINC14989464, AKOS005145653, AB14386, AS02076, Benzene, 2-fluoro-1-methyl-3-nitro-

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBCNUIXYBLFJMI-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid

IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 2,2'-Dipyridyl-4,4'-dicarboxylic acid

IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide | CAS Registry Number: 6813-38-3

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.459560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEDCTLOUYHSWIE-UHFFFAOYSA-N

• 3-Methoxy Thiophenol

IUPAC Name: 3-methoxybenzenethiol | CAS Registry Number: 15570-12-4
Synonyms: 3-Methoxythiophenol, 3-Mercaptoanisole, 3-Methoxy thiophenol, 3-Methoxybenzenethiol, m-Methoxythiophenol, meta-Methoxybenzenethiol, Ambap7255, 155705_ALDRICH, EINECS 239-617-7, TL8006751, Y11037

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMVAZEHZOPDGHA-UHFFFAOYSA-N

• 2-Carbethoxy Cyclopentanone

IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 611-10-9
Synonyms: Ethyl 2-oxocyclopentanecarboxylate, Enamine_005519, 2-Carbethoxycyclopentanone, 2-(Ethoxycarbonyl)cyclopentanone, .alpha.-(Carboethoxy)cyclopentanone, 2-Carbethoxy-1-cyclopentanone, Ethyl cyclopentanone-2-carboxylate, 168092_ALDRICH, 29780_FLUKA, Ethyl 2-cyclopentanonecarboxylate, NSC5658, Ethyl 2-oxoocyclopentanecarboxylate, ALBB-006278, NSC22055, EINECS 210-253-0, Ethyl 2-cyclopentanone-1-carboxylate, Ethyl 2-oxo-1-cyclopentanecarboxylate, Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, 2-Cyclopentanonecarboxylic acid ethyl ester, AI3-07005

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHZPNBKZPAWCJD-UHFFFAOYSA-N

• 4,4-Bis(hydroxymethyl)-2,2-bipyridine

IUPAC Name: [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol | CAS Registry Number: 109073-77-0
Synonyms: 4,4'-Bis(hydroxymethyl)-2,2'-bipyridine, 2,2'-Bipyridine-4,4'-dimethanol, SureCN1411265, CHEMBL1650629, CTK0H4778, [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol, ACMC-209927, ANW-16013, 2,2'-Bipyridine-4,4'-dimethanol;, AKOS015856465, AG-D-25833, [2,2'-Bipyridine]-4,4'-diyldimethanol, AK-84389, Q626, 4,4'-Bis(hydroxymethyl)-2,2'-bipyridyl, AB1010051, KB-145222, B3511, M-1997, A801962

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRXGRDMHWYLJSY-UHFFFAOYSA-N

• 2,4-Dimethyl Thiophenol

IUPAC Name: 2,4-dimethylbenzenethiol | CAS Registry Number: 13616-82-5
Synonyms: 2,4-Thioxylenol, 2,4-Dimethylthiophenol, 2,4-Xylenethiol, 2,4-Dimethylbenzenethiol, 2,4-Dimethyl thiophenol, Benzenethiol, 2,4-dimethyl-, 2,4-Xylenethiol (8CI), 275441_ALDRICH, NSC202925, CID83617, EINECS 237-100-0, NSC 202925, TL8006745, Y11031

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AMNLXDDJGGTIPL-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylboronic acid

IUPAC Name: (2,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 133730-34-4
Synonyms: 483486_ALDRICH, BM398, ST5405989, TL8000801

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQTUYFKNCCBFRR-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzoic acid

IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzoate; nickel(2+) | CAS Registry Number: 1421-49-4
Synonyms: EINECS 258-051-1, Nickel 3,5-bis(tert-butyl-4-hydroxybenzoate) (1:2), 3,5-Di-tert-butyl-4-hydroxybenzoic acid, nickel(2+) salt, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, nickel(2+) salt (2:1), 52625-25-9

Molecular Formula:	C₃₀H₄₂NiO₆	Molecular Weight:	557.344280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VIUVLVWUWLHYGT-UHFFFAOYSA-L

• 2-(3-Benzoylphenyl)propionitrile

IUPAC Name: 2-[3-(benzoyl)phenyl]propanenitrile | CAS Registry Number: 42872-30-0
Synonyms: 2-(m-Benzoylphenyl)propionitrile, 196347_ALDRICH, EINECS 255-982-5, BRN 2844731, LS-29023, 24336 R.P, TL8007037, 24336 R.P., BENZENEACETONITRILE, 3-BENZOYL-alpha-METHYL-, Benzeneacetonitrile, 3-benzoyl-.alpha.-methyl-

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGYOCHMZSLUCNP-UHFFFAOYSA-N

• 2,4-Piperadinedione

IUPAC Name: piperidine-2,4-dione | CAS Registry Number: 50607-30-2
Synonyms: 2,4-Piperidinedione, Piperidine-2,4-dione, PIPERIDIN-2,4-DIONE, SureCN869, PubChem22543, ACMC-209ko8, 2,4-DIOXOPIPERIDINE, 2,4-DIKETOPIPERIDINE, KSC269I7F, CTK1G9472, BH550, ACT08870, ANW-31062, FC0414, WTI-11493, ZINC38530209, AKOS005255444, AG-F-70252, PB20308, RP19093

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDNZDMDLRIQQAX-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzaldehyde

IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde | CAS Registry Number: 1620-98-0
Synonyms: 140406_ALDRICH, EINECS 216-592-0, NSC 14450, 3,5-Di-t-butyl-4-hydroxybenzaldehyde, NSC14450, BRN 0982526, SBB007996, ZINC00056443, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, FR-0717, 4-Hydroxy-3,5-di-tert-butylbenzaldehyde, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, LS-24985, TL8001234, 4-08-00-00601 (Beilstein Handbook Reference), 3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate, 2,6-Ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9CI), 2,3,5,6-Detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N

• 2-Amino-5-bromo-2'-chlorobenzophenone

IUPAC Name: (2-amino-5-bromophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 60773-49-1
Synonyms: BCABP, Ambap6088, CID162923, ZINC00226167, 5-Bromo-2'-chloro-2-aminobenzophenone, EU-0033457, Methanone, (2-amino-5-bromophenyl)(2-chlorophenyl)-

Molecular Formula:	C₁₃H₉BrClNO	Molecular Weight:	310.573660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTLLBGFJGUJABH-UHFFFAOYSA-N

• 4-Chloromandelic acid

IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 492-86-4
Synonyms: p-Chloromandelic acid, 4-CHLOROMANDELIC ACID, Mandelic acid, p-chloro-, 4-Chloro-DL-mandelic acid, Oprea1_557431, 24990_FLUKA, NSC8112, (4-Chlorophenyl)(hydroxy)acetic acid, Mandelic acid, p-chloro- (8CI), NSC31400, EINECS 207-764-6, NSC 31400, SBB008325, 4-Chloro-alpha-hydroxyphenylacetic acid, FR-1230, dl-p-Chloro-alpha-hydroxyphenylacetic acid, AI3-16648, Benzeneacetic acid, 4-chloro-alpha-hydroxy-, Benzeneacetic acid, 4-chloro-.alpha.-hydroxy-, AB-131/40897103

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWSFWXSSALIZAU-UHFFFAOYSA-N

• 2,4 Dichloro Meta Xylenol

IUPAC Name: 2,4-dichloro-3,5-dimethylphenol | CAS Registry Number: 133-53-9
Synonyms: Dichloroxylenol, Decasept, Ottacide, Prinsyl, Hewsol, Dixol, Dichlorxylenolum, DCMX, Dichloro-m-xylenol, Dicloroxilenolo [DCIT], 2,4-Dichloro-M,5-xylenol, 3,5-Xylenol, 2,4-dichloro-, Dicloroxilenol [INN-Spanish], Dichloroxylenolum [INN-Latin], 2,4-Dichloro-3,5-dimethylphenol, 3,5-Dimethyl-2,4-dichlorophenol, Phenol, 2,4-dichloro-3,5-dimethyl-, Dichloroxylenol [BAN:DCF:INN], HSDB 2778, 2,4-DICHLORO-3,5-XYLENOL

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYOLBFFHPZOQGW-UHFFFAOYSA-N

• 2 2-Azobis-Isobutryonitrile

IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1
Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione

IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula:	C₃H₃NO₂S	Molecular Weight:	117.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 2-Butanone

IUPAC Name: butan-2-one | CAS Registry Number: 78-93-3
Synonyms: Butanone, Butan-2-one, Meetco, Methyl acetone, Ethyl methyl ketone, METHYL ETHYL KETONE, Methylethylketone, Oxobutane, 3-Butanone, Methylethyl ketone, methylacetone, Ethylmethylketon, Methylethylketon, Acetone, methyl-, ethylmethylketone, Aethylmethylketon, Metyl ethyl ketone, 2-butanon, Butanone 2, Ketone, ethyl methyl

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N

• 2-Butyl-3-(3',5'-diiodo-4-hydroxybenzonyl)benzofuran

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone | CAS Registry Number: 1951-26-4
Synonyms: CID74769, NSC85437, EINECS 217-773-7, SL-00818, C15143, L 3373, (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone, (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)ketone

Molecular Formula:	C₁₉H₁₆I₂O₃	Molecular Weight:	546.137480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNFMEGSMKIHDFZ-UHFFFAOYSA-N

• 3-Amino Thiophenol

IUPAC Name: 3-aminobenzenethiol | CAS Registry Number: 22948-02-3
Synonyms: 3-Aminothiophenol, 3-AMINOBENZENETHIOL, Benzenethiol, 3-amino-, 143480_ALDRICH, BB_SC-4635, EINECS 245-344-4, InChI=1/C6H7NS/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFFUEVDMVNIOHA-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula:	C₁₁H₁₄ClF₃N₂	Molecular Weight:	266.690470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenol

IUPAC Name: 2-chloro-6-fluorophenol | CAS Registry Number: 2040-90-6
Synonyms: 590169_ALDRICH, ZINC02382268, JRD-0911, CID2773710

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIAQIYQASAWZPP-UHFFFAOYSA-N