Varsal, Inc.

Contact: Christopher Nork - Business Manager
Web: http://www.varsal.com
Address: 363 Ivyland Road, Warminster, Pennsylvania 18974, USA
Phone: +1-(215)-957-5880 | Fax: +1-(215)-957-9111 | Map/Directions >>

Profile: Varsal, Inc. is a producer and supplier of specialty chemicals. Our products are sodium hypophosphite, hypophosphorus acid, nickel hypophosphite, 2-chloronicotinic acid, 2-bromopyridine, 3,5-dibromopyridine, fumaric acid, calcium nitrite and manganese acetate solution. We also provide sulfonyl chemicals like methanesulfonic acid, methanesulfonic anhydride, tin methanesulfonate, lead methanesulfonate, silver methane sulfonate solution, methanesulfonyl chloride and methanesulfonamide.

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• Sodium Hypophosphite

Synonyms: Fosfornan sodny [Czech], Sodium phosphinate hydrate, CID202262, Phosphinic acid, sodium salt, monohydrate, LS-106210, 7681-53-0

Molecular Formula:	H₂NaO₃P	Molecular Weight:	103.977611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACUGTEHQOFWBES-UHFFFAOYSA-M

• Stannous Methane Sulphonate

IUPAC Name: methanesulfonate; tin(2+) | CAS Registry Number: 53408-94-9
Synonyms: 462675_ALDRICH, Methanesulfonic acid, tin(2+) salt, Tin(II) methanesulfonate solution, CID6452824, 765922-96-1

Molecular Formula:	C₂H₆O₆S₂Sn	Molecular Weight:	308.905440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JALQQBGHJJURDQ-UHFFFAOYSA-L

• Stearyl chloroformate

IUPAC Name: octadecyl carbonochloridate | CAS Registry Number: 51637-93-5
Synonyms: Octadecyl chloroformate, EINECS 257-330-5, CID103922, Carbonochloridic acid, octadecyl ester

Molecular Formula:	C₁₉H₃₇ClO₂	Molecular Weight:	332.948880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQDURWGNZCVESS-UHFFFAOYSA-N

• tert-Butyldimethylsilyl trifluoromethanesulfonate

IUPAC Name: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate | CAS Registry Number: 69739-34-0
Synonyms: TBDMS triflate, Silane TBM2 triflate, t-Butyldimethylsilyl triflate, 226149_ALDRICH, 16747_FLUKA, 91742_FLUKA, Tert-butyldimethylsilyl trifluoromethanesulfonate, EINECS 274-102-0, CID123564, tert-Butyldimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid tert-butyldimethylsilylester

Molecular Formula:	C₇H₁₅F₃O₃SSi	Molecular Weight:	264.337910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLLIXJBWWFGEHT-UHFFFAOYSA-N

• Tetrakis (Hydroxymethyl) Phosphonium Sulfate

IUPAC Name: tetrakis(hydroxymethyl)phosphanium sulfate | CAS Registry Number: 55566-30-8
Synonyms: Retardol S, Pyroset TKO, THPS, CCRIS 316, HSDB 4215, NCI-C55050, 15175_FLUKA, EINECS 259-709-0, LS-78, TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM SULFATE, Octakis(hydroxymethyl)phosphonium sulfate, NCGC00091951-01, bis[tetrakis(hydroxymethyl)phosphonium] sulfate, Octakis(hydroxymethyl)diphosphonium sulfate, Tetrakis(hydroxymethyl)phosphonium sulphate(2:1), Bis(tetrakis(hydroxymethyl)phosphonium)sulfate (salt), Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1), tetrakis(hydroxymethyl)phosphonium sulfate (2:1), TETRAKIS(HYDROXYMETHYL) PHOSPHONIUM SULFATE, Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1) (salt)

Molecular Formula:	C₈H₂₄O₁₂P₂S	Molecular Weight:	406.281482 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YIEDHPBKGZGLIK-UHFFFAOYSA-L

• Tetrakis(Hydroxymethyl)Phosphonium Chloride

IUPAC Name: tetrakis(hydroxymethyl)phosphanium chloride | CAS Registry Number: 124-64-1
Synonyms: Pyroset TKC, Retardol C, Proban CC, THPC, CCRIS 317, NCI-C55061, HSDB 2923, Tetrakis(hydroxymethyl)phosphochloride, 404861_ALDRICH, EINECS 204-707-7, Tetrakis(hydroxymethyl)phosphonium chloride, TETRAMETHYLOLPHOSPHONIUM CHLORIDE, Tetrahydroxymethylphosphonium chloride, NSC 30698, WLN: Q1P1Q1Q1Q & G, LS-31, NSC30698, AI3-22268, Tetra(hydroxymethyl)phosphonium chloride, Phosphonium, tetrakis(hydroxymethyl)-, chloride

Molecular Formula:	C₄H₁₂ClO₄P	Molecular Weight:	190.562441 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AKXUUJCMWZFYMV-UHFFFAOYSA-M

• Tetrakis(hydroxymethyl)phosphonium Chloride Urea Polymer

IUPAC Name: tetrakis(hydroxymethyl)phosphanium; urea; chloride | CAS Registry Number: 27104-30-9
Synonyms: CID161553, Tetrakis(hydroxymethyl)phosphonium chloride-urea condensation product, Phosphonium, tetrakis(hydroxymethyl)-, chloride, polymer with urea, Phosphonium, tetrakis(hydroxymethyl)-, chloride (1:1), polymer with urea

Molecular Formula:	C₅H₁₆ClN₂O₅P	Molecular Weight:	250.617701 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SNIVVKDUMQYBAV-UHFFFAOYSA-M

• Triflic Anhydride

IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate | CAS Registry Number: 358-23-6
Synonyms: Triflic anhydride, Trifluoromethanesulfonic anhydride, 176176_ALDRICH, 91737_FLUKA, CHEBI:48509, Trifluoromethanesulphonic anhydride, EINECS 206-616-8, Methanesulfonic acid, trifluoro-, anhydride, LS-192058, 1,1,1-trifluoromethanesulfonic acid 1,1'-anhydride, 93916-16-6

Molecular Formula:	C₂F₆O₅S₂	Molecular Weight:	282.138819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WJKHJLXJJJATHN-UHFFFAOYSA-N

• Trifluoroacetylacetone

IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Trimethylsilyl trifluoromethane-sulfonate

IUPAC Name: trimethylsilyl trifluoromethanesulfonate | CAS Registry Number: 27607-77-8
Synonyms: TMS triflate, TMSOTf, Silane TMS-triflate, Trimethylsilyl triflate, 225649_ALDRICH, Trimethylsilyl trifluoromethanesulfonate, 29383_FLUKA, 91741_FLUKA, EINECS 248-565-4, Trimethylsilyltrifluoromethylsulfonate, Trimethylsilyl trifluoromethylsulfonate, Trimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid trimethylsilylester, 3S102776, Methanesulfonic acid, trifluoro-, trimethylsilyl ester, 88188-06-1

Molecular Formula:	C₄H₉F₃O₃SSi	Molecular Weight:	222.258170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTVLMFQEYACZNP-UHFFFAOYSA-N

• 4-Aminobenzamidine Dihydrochloride

IUPAC Name: 4-aminobenzenecarboximidamide dihydrochloride | CAS Registry Number: 2498-50-2
Synonyms: Ambap7531, 4-Aminobenzamidine dihydrochloride, p-Aminobenzamidine dihydrochloride, 857661_ALDRICH, 06880_FLUKA, EINECS 219-692-2, Benzamidine, p-amino-, dihydrochloride, 4-Aminobenzenecarboximidamide dihydrochloride, NCGC00093580-01, LS-27460, Benzenecarboximidamide, 4-amino-, dihydrochloride, EU-0100070, C11628

Molecular Formula:	C₇H₁₁Cl₂N₃	Molecular Weight:	208.088340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: GHEHNICLPWTXJC-UHFFFAOYSA-N

• 4-Bromo-1,2-methylenedioxybenzene

IUPAC Name: 5-bromo-1,3-benzodioxole | CAS Registry Number: 2635-13-4
Synonyms: 3,4-Methylenedioxybromobenzene, nchembio.129-comp30, 5-Bromo-1,3-benzodioxole, 5-Bromobenzo-1,3-dioxole, 288314_ALDRICH, 4-Bromo-1,2-(methylenedioxy)benzene, 5-Bromobenzo[d][1,3]dioxole, TPC-I024, 4-Bromo-1,2-Methylenedioxybenzene, EINECS 220-123-5, SBB006662, ZINC00158545, 1-Bromo-3,4-(methylenedioxy)benzene, FR-0220, InChI=1/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBOYMIDCHINJKC-UHFFFAOYSA-N

• 2-Phenyl Ethyl Isocyanate

IUPAC Name: 2-isocyanatoethylbenzene | CAS Registry Number: 1943-82-4
Synonyms: Phenethyl isocyanate, Phenylethyl isocyanate, 2-Phenylethylisocyanate, (2-Isocyanatoethyl)benzene, 456179_ALDRICH, ZINC02384722, TL806451

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HACRKYQRZABURO-UHFFFAOYSA-N

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 2-Chloroethyl Isocyanate

IUPAC Name: 1-chloro-2-isocyanatoethane | CAS Registry Number: 1943-83-5
Synonyms: Chloroethylisocyanate, 2-Chloroethyl isocyanate, 2-Chloroethylisocyanate, Ethane, 1-chloro-2-isocyanato-, 2-Chlorethylisokyanat [Czech], .beta.-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane, NSC 87418, 538337_ALDRICH, 23040_FLUKA, EINECS 217-734-4, ISOCYANIC ACID, 2-CHLOROETHYL ESTER, BB_SC-4063, CID16035, NSC87418, BRN 1071429, ZINC01562081, LS-84436, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄ClNO	Molecular Weight:	105.522960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCMYXYHEMGPZJN-UHFFFAOYSA-N

• 2,2,2-Trichloroethyl Chloroformate

IUPAC Name: 2,2,2-trichloroethyl carbonochloridate | CAS Registry Number: 17341-93-4
Synonyms: Trichloroethyl chloroformate, 2,2,2-Trichloroethyl chloroformate, 142077_ALDRICH, 2,2,2-Trichloroethoxycarbonyl chloride, 23258_FLUKA, CID87063, EINECS 241-363-7, NSC152038, ZINC01555770, Carbonochloridic acid, 2,2,2-trichloroethyl ester, NSC 152038, Formic acid, chloro-, 2,2,2-trichloroethyl ester, Formic acid, chloro-, 2,2,2-trichloroethyl ester (8CI)

Molecular Formula:	C₃H₂Cl₄O₂	Molecular Weight:	211.858780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJCZNYWLQZZIOS-UHFFFAOYSA-N

• 4-Methylpyrimidine

IUPAC Name: 4-methylpyrimidine | CAS Registry Number: 3438-46-8
Synonyms: 4-METHYLPYRIMIDINE, Pyrimidine, 4-methyl-, 4-Methyl Pyrimidine, Ambap5904, 127493_ALDRICH, TPC-H013, 69080_FLUKA, EINECS 222-344-2, ZINC02026722, InChI=1/C5H6N2/c1-5-2-3-6-4-7-5/h2-4H,1H

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVILGAOSPDLNRM-UHFFFAOYSA-N

• 4-Bromoethylbenzene (CAS: 1585-07-0)

• 5-bromo-2-chlorobenzoic acid

IUPAC Name: 5-bromo-2-chlorobenzoic acid | CAS Registry Number: 21739-92-4
Synonyms: 5-Bromo-2-chlorobenzoic acid, 175544_ALDRICH, Benzoic acid, 5-bromo-2-chloro-, EINECS 244-558-5, TL806385, ST5308565, InChI=1/C7H4BrClO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄BrClO₂	Molecular Weight:	235.462460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGERXQWKKIVFQG-UHFFFAOYSA-N

• 4-methylcyclohexylisocyanate(trans)

IUPAC Name: 1-isocyanato-4-methylcyclohexane | CAS Registry Number: 32175-00-1
Synonyms: trans-4-methycyclohexyl isocyanate, 4-Methylcyclohexyl isocyanate, 1-isocyanato-4-methylcyclohexane, 4-methyl cyclohexyl isocyanate, Isocyanic acid trans-4-methylcyclohexyl ester, trans-4-methylcyclohexylisocyanate, 1-isocyanato-4-methyl-cyclohexane, trans 4-Methylcyclohexyl isocyanate, trans-4-methylcyclohexyl isocyanate, trans-4-methyl cyclohexyl isocyanate, (Trans-4-methylcyclohexylisocyanate), trans-1-isocyanato-4-methyl-cyclohexane, 38258-74-1, PubChem20720, AGN-PC-008TLC, KSC568G4N, Jsp005960, CTK4G8346, MolPort-003-987-692, ACN-S003913

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWSXEZOUBBVKCO-UHFFFAOYSA-N

• 3-Chloropropyl Chloroformate

IUPAC Name: 3-chloropropyl carbonochloridate | CAS Registry Number: 628-11-5
Synonyms: 3-Chloropropyl chloroformate, 518468_ALDRICH, Carbonochloridic acid, 3-chloropropyl ester, Formic acid, chloro-, 3-chloropropyl ester, TL8004272

Molecular Formula:	C₄H₆Cl₂O₂	Molecular Weight:	156.995240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTXMEFUEBCFWCY-UHFFFAOYSA-N

• 4-Nitrobenzyl Chloroformate

IUPAC Name: (4-nitrophenyl)methyl carbonochloridate | CAS Registry Number: 4457-32-3
Synonyms: 4-Nitrobenzyl chloroformate, 4-Nitrocarbobenzoxychloride, 222801_ALDRICH, EINECS 224-708-6, ZINC02567962, Formic acid, chloro-, p-nitrobenzyl ester, Carbonochloridic acid, (4-nitrophenyl)methyl ester, TL8003108

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHSGOABISYIYKP-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzaldehyde

IUPAC Name: 2-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 348-27-6
Synonyms: Benzaldehyde, 2-fluoro-4-hydroxy-, SBB065071, AG-F-19527, PubChem1442, AC1LBQGE, ACMC-1ACT5, KSC497M4N, 2-fluoro-4-hydroxy benzaldehyde, CHEMBL1650249, 2-Fluoro-4-hydroxy-benzaldehyde, CTK3J7646, MolPort-001-773-336, ACT03522, ANW-27982, CL8278, ZINC12359165, AKOS005063853, AS03069, QC-4330, RP20591

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONRPXRPUBXXCCM-UHFFFAOYSA-N

• 4,4-Difluoro-3-Oxo-Butyric Acid Ethyl Ester

IUPAC Name: ethyl 4,4-difluoro-3-oxobutanoate | CAS Registry Number: 352-24-9
Synonyms: Ethyl difluoroacetoacetate, Ethyl 4,4-difluoro-3-oxobutyrate, CID67697, EINECS 206-519-0, STK312810, ZINC01847538, Butanoic acid, 4,4-difluoro-3-oxo-, ethyl ester, 3S103453, 3S210860

Molecular Formula:	C₆H₈F₂O₃	Molecular Weight:	166.122726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBDPWKVOPADMJC-UHFFFAOYSA-N

• 4-Hydroxybenzoic acid isopropyl ester

IUPAC Name: propan-2-yl 4-hydroxybenzoate | CAS Registry Number: 4191-73-5
Synonyms: Isopropylparaben, Isopropyl p-hydroxybenzoate, Isopropyl 4-hydroxybenzoate, Isopropyl-4-hydroxybenzoate, 1-Methylethyl 4-hydroxybenzoate, 1-Methylethyl-4-hydroxybenzoate, ARONIS013203, EINECS 224-069-3, p-Hydroxybenzoic acid isopropyl ester, p-Oxybenzoesaureisopropylester [German], BRN 2641564, ZINC00397766, 4-Hydroxybenzoic acid, 1-methylethyl ester, LS-37595, Benzoic acid, 4-hydroxy-, 1-methylethyl ester, ST5406923, BENZOIC ACID, p-HYDROXY-, ISOPROPYL ESTER, 4-10-00-00375 (Beilstein Handbook Reference), Benzoic acid, 4-hydroxy-, 1-methylethyl ester (9CI)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMHMMKSPYOOVGI-UHFFFAOYSA-N

• 3-Methoxy-4-t-butylbenzoic acid

IUPAC Name: 4-tert-butyl-3-methoxybenzoic acid | CAS Registry Number: 79822-46-1
Synonyms: Ambap4266, TPC-I022, 3-Methoxy-4-t-Butyl-Benzoicacid

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSJQLIMNCLFPLZ-UHFFFAOYSA-N

• 2-Fluoro-4-methoxybenzonitrile

IUPAC Name: 2-fluoro-4-methoxybenzonitrile | CAS Registry Number: 94610-82-9
Synonyms: 2-fluoro-4-methoxybenzonitrile, 3-fluoro-4-cyanoanisole, 2-Fluoro-4-methoxy-benzonitrile, 3-FLUORO-4-CYANO ANISOLE, 4-Cyano-3-fluoroanisole, benzonitrile, 2-fluoro-4-methoxy-, 2-fluoro-4-methoxybenzenecarbonitrile, SBB055495, AG-H-90558, 94610-82-9 2-Fluoro-4-methoxybenzonitrile, PubChem4783, AC1LCZGT, SureCN2539990, KSC494M1T, CTK3J4619, 3-FLUORO-4-CYANO ANISOL, BUTTPARK 81\01-98, MolPort-000-150-731, WT445, ACT09625

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWKUZTFIZATJPM-UHFFFAOYSA-N

• 2,2,2-trifluoroethyl Trifluoromethanesulfonate

IUPAC Name: 2,2,2-trifluoroethyl trifluoromethanesulfonate | CAS Registry Number: 6226-25-1
Synonyms: 2,2,2-Trifluoroethyl triflate, LS-90355, 2,2,2-Trifluoroethyl trifluoromethanesulfonate, 2,2,2-Trifluoroethyl trifluorometanesulfonic acid, Methanesulfonic acid, trifluoro-, 2,2,2-trifluoroethyl ester

Molecular Formula:	C₃H₂F₆O₃S	Molecular Weight:	232.101599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RTMMSCJWQYWMNK-UHFFFAOYSA-N

• 2-(4-Aminophenyl)-1h-Benzimidazol-5-Amine

IUPAC Name: 2-(4-aminophenyl)-3H-benzimidazol-5-amine | CAS Registry Number: 7621-86-5
Synonyms: Oprea1_073783, Oprea1_196638, Oprea1_357955, CBDivE_010161, MLS000764524, 2-(4-Aminophenyl)-5-aminobenzimidazole, EINECS 231-538-6, NSC 408148, ALD-N024994, 1H-Benzimidazol-5-amine, 2-(4-aminophenyl)-, NSC408148, SBB000645, ZINC00028269, ZINC00297475, Benzimidazole, 5-amino-2-(p-aminophenyl)-, 2-(4-Aminophenyl)-1H-benzimidazol-2-amine, 2-(4-Aminophenyl)-1H-benzimidazol-5-amine, BAS 00431324, LS-32540, SMR000290129

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XAFOTXWPFVZQAZ-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)pyridine

IUPAC Name: 2-fluoro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-52-8
Synonyms: Ambap5620, TPC-PY096, 2-fluoro-3-trifluoromethylpyridine, ZINC02540646, CID2783296, F203, TL8004665, 3S105303

Molecular Formula:	C₆H₃F₄N	Molecular Weight:	165.088333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTAQOVYPSZIDTK-UHFFFAOYSA-N

• 2-Ethoxybenzonitrile

IUPAC Name: 2-ethoxybenzonitrile | CAS Registry Number: 6609-57-0
Synonyms: Benzonitrile, 2-ethoxy-, o-ETHOXYBENZONITRILE, 283576_ALDRICH, TPC-I023, ZINC00409265, BBV-083927, InChI=1/C9H9NO/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6H,2H2,1H

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXTLCLWOCYLDHL-UHFFFAOYSA-N

• 6-Bromo-3,4-dihydro-1,8-naphthyridin-2(1H)-one

IUPAC Name: 6-bromo-3,4-dihydro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 129686-16-4
Synonyms: 6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one, 6-biomo-3,4-dihydro-1H-[1,8]naphthyridin-2-one, 6-bromo-3,4-dihydro-1,8-naphthyridin-2(1H)-one, 1,8-Naphthyridin-2(1H)-one, 6-bromo-3,4-dihydro-, PubChem20524, ACMC-209bh5, SureCN725492, 6-bromo-3,4-dihydro-1H-1,8-naphthyridin-2-one, CTK4B6369, MolPort-003-845-345, ACT06785, ANW-19143, CX1037, ZINC22053132, AKOS015834745, AB22237, AG-D-60305, LS40044, RP27693, RP27694

Molecular Formula:	C₈H₇BrN₂O	Molecular Weight:	227.057980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJEOGGNIBLORIJ-UHFFFAOYSA-N

• 3-Methoxy-2-ethylbenzoic acid

IUPAC Name: 2-ethyl-3-methoxybenzoic acid | CAS Registry Number: 57598-51-3
Synonyms: 2-ETHYL-3-METHOXYBENZOIC ACID, 2-Ethyl-3-methoxybenzoicacid, AG-G-03361, PubChem22099, SureCN1987451, KSC495K0F, 2-Ethyl-3-methoxy-benzoic acid, CTK3J5502, MolPort-009-199-992, ACT05542, ANW-47858, QC-412, RB3020, AKOS006309782, RL04173, AK-46131, BR-46131, KB-23732, A8211, FT-0660365

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXCOEMMGBRUEEG-UHFFFAOYSA-N

• (+)-(4S)-2-oxo-4-phenyl-3-oxazolidineacetic acid

IUPAC Name: 2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid | CAS Registry Number: 99333-54-7
Synonyms: (S)-(+)-2-Oxo-4-phenyl-3-oxazolidineacetic acid, (S)-2-(2-Oxo-4-phenyloxazolidin-3-yl)acetic acid, AC1LGXZI, SureCN42224, AC1Q75RQ, AC1Q75RR, 2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid, 391344_ALDRICH, CTK3I6334, MolPort-003-931-643, ANW-57411, AKOS015915057, AK-87631, KB-210937, 2-(2-oxo-4-phenyl-oxazolidin-3-yl)acetic acid, (S)-()-2-Oxo-4-phenyl-3-oxazolidineacetic acid, (S)-(+)-2-Oxo-4-phenyl-3-oxazolidineaceticacid, 3-Oxazolidineaceticacid, 2-oxo-4-phenyl-, (4S)-, I14-7537

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUKMRNJLFMISMT-SECBINFHSA-N

• 1-(4-bromobenzyl)-1-(4-methoxyphenyl)hydrazine

IUPAC Name: 1-[(4-bromophenyl)methyl]-1-(4-methoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 176045-80-0
Synonyms: SureCN1253767, 1-(4-BROMOBENZYL)-1-(4-METHOXYPHENYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₆BrClN₂O	Molecular Weight:	343.646640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POCICHKMHNYWIS-UHFFFAOYSA-N

• 5-Aminolevulinic acid hydrochloride

IUPAC Name: 5-amino-4-oxopentanoic acid hydrochloride | CAS Registry Number: 5451-09-2
Synonyms: Levulan, Levulan Kerastick, Gliolan, AlaCare, Aminolevulinic acid, Levulan (TN), ALA HCl, ALA-PDT, Aminolevulinic Acid HCl, Aminolevulinic acid hydrochloride, 5-Aminolevulinate hydrochloride, C5H9NO3.HCl, 5-ALA, delta-Aminolevulinic acid hydrochloride, A3785_SIGMA, A7793_SIGMA, SPECTRUM1504184, TPC-I025, 08339_FLUKA, 08340_FLUKA

Molecular Formula:	C₅H₁₀ClNO₃	Molecular Weight:	167.590800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZLHFONARZHCSET-UHFFFAOYSA-N

• 3,5-Dichlorobenzyl alcohol

IUPAC Name: (3,5-dichlorophenyl)methanol | CAS Registry Number: 60211-57-6
Synonyms: 3,5-DICHLOROBENZYL ALCOHOL, Bionet2_000905, 3,5-Dichlorobenzylic alcohol, Benzenemethanol, 3,5-dichloro-, 188735_ALDRICH, EINECS 262-109-1, ZINC00165982, ST5308570

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.027940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSNNLLQKDRCKCB-UHFFFAOYSA-N

• 2-Amino-6-methoxybenzoic acid

IUPAC Name: 2-amino-6-methoxybenzoic acid | CAS Registry Number: 53600-33-2
Synonyms: 6-methoxyanthranilic acid, 2-Amino-6-methoxybenzoicacid, SBB052640, AG-F-84380, PubChem4706, 6-Amino-o-anisic acid, 3-Amino-2-carboxyanisole, 6-methoxyanthranillic acid, SureCN284305, 2-Carboxy-3-methoxyaniline, AC1MC34S, CTK1G9253, MolPort-000-151-114, WT467, ACN-S002873, ACT05570, ANW-49814, QC-432, AKOS006229576, AC-2644

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYZDIWNRWSNVPT-UHFFFAOYSA-N

• 1,3-Dibromo-5-Chlorobenzene

IUPAC Name: 1,3-dibromo-5-chlorobenzene | CAS Registry Number: 14862-52-3
Synonyms: 1,3-Dibromo-5-chlorobenzene, 1-Chloro-3,5-dibromobenzene, 129127_ALDRICH, Benzene, 1,3-dibromo-5-chloro-, TPC-I027

Molecular Formula:	C₆H₃Br₂Cl	Molecular Weight:	270.349020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FNKCOUREFBNNHG-UHFFFAOYSA-N

• 4-Amino-3-methylbenzenesulphonamide

IUPAC Name: 4-amino-3-methylbenzenesulfonamide | CAS Registry Number: 53297-70-4
Synonyms: 3-Methyl-4-aminobenzenesulfonamide, TPC-I028, 4-Amino-3-Methylbenzensulfonamide, 4-Amino-3-methylbenzenesulfonamide, CID143037, 252562-03-1

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGQGXIVCGKMRAM-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene

IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N