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Profile: CSCS Corporation deals with pharmaceutical and fine chemicals. We serve industries such as pharmaceutical, bio technical, semiconductor, cosmetic and personal care. Our product line includes acetic anhydride, acetyl hydrazide, n-acetyl-l-tyrosine, acetyl tributyl citrate, allyl chloroformate, barium hydroxide octahydrate, iminodiacetic acid, isocyanuric acid, isohexane, isopentane, diethoxymethane, di ethyl ether, vinyl boronic acid pinacol ester, vinyl chloroformate, zinc fluoroborate and zinc potassium chromate.

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• Potassium Titanate

IUPAC Name: dipotassium; oxygen(2-); titanium(4+) | CAS Registry Number: 12030-97-6
Synonyms: Potassium titanate, Potassium octatitanate, Potassium titanium oxide, Dipotassium titanium trioxide, Titanate (TiO32-), dipotassium, Potassium titanium oxide (K2TiO3), EINECS 234-748-6, Potassium titanium oxide (K2Ti6O13), LS-118369, 12056-51-8, 12056-53-0, 12673-69-7, 149202-13-1, 36531-10-9, 39284-88-3

Molecular Formula:	K₂O₃Ti	Molecular Weight:	174.061800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEWYKJOOCFOYTD-UHFFFAOYSA-N

• Propiophenone

IUPAC Name: 1-phenylpropan-1-one | CAS Registry Number: 93-55-0
Synonyms: Phenetol, Propionylbenzene, Ethyl phenyl ketone, 1-Propanone, 1-phenyl-, 1-Phenyl-1-propanone, Ketone, ethyl phenyl, PHENYL ETHYL KETONE, USAF EK-1235, FEMA No. 3469, WLN: 2VR, P51605_ALDRICH, HSDB 1177, W346918_ALDRICH, 82050_FLUKA, EINECS 202-257-6, NSC 16937, NSC16937, BRN 0606215, ZINC01671385, AI3-00951

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRIOVPPHQSLHCZ-UHFFFAOYSA-N

• Rapamycin

Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula:	C₅₁H₇₉NO₁₃	Molecular Weight:	914.171860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Sodium Thioglycolate

IUPAC Name: sodium 2-sulfanylacetate | CAS Registry Number: 367-51-1
Synonyms: Mollescal SF, Erhavit D, Sodium mercaptoacetate, Thioglycolate sodium, Sodium thioglycollate, SODIUM THIOGLYCOLATE, Sodium 2-sulfanylacetate, Sodium 2-mercatoethanoate, Thioglycolic acid, sodium salt, CCRIS 4874, USAF EK-5199, Thioglycollic acid, sodium salt, Mercaptoacetic acid, sodium salt, Thioglycolic acid sodium salt, T0632_SIGMA, Mercaptoacetic acid sodium salt, Mercaptoacetic acid monosodium salt, EINECS 206-696-4, LS-98, Acetic acid, mercapto-, monosodium salt

Molecular Formula:	C₂H₃NaO₂S	Molecular Weight:	114.098790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNBVPFITFYNRCN-UHFFFAOYSA-M

• Tacrolimus

Synonyms: tacrolimus, Prograf, Advagraf, Fujimycin, Graceptor, Modigraf, Protopic, Protopy, LCP-Tacro, Ambap5429, Fk-506, BSPBio_001279, MLS000759471, NChemBio.2007.16-comp1, FK506, FK 506, LMPK01000002, FR-900506, IDI1_001040, NCGC00163470-01

Molecular Formula:	C₄₄H₆₉NO₁₂	Molecular Weight:	804.018160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QJJXYPPXXYFBGM-LFZNUXCKSA-N

• TDPA

IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 111-17-1
Synonyms: Tyox A, Thiodihydracrylic acid, Thiahydracrylic acid, 4-Thiaheptanedioic acid, 3,3'-Thiodipropionic acid, Bis(2-carboxyethyl) sulfide, THIODIPROPIONIC ACID, Propionic acid, 3,3'-thiodi-, Propanoic acid, 3,3'-thiobis-, Sulfide, bis(2-carboxyethyl), WLN: QV2S2VQ, 3,3'-Thiodi(propionic acid), CCRIS 3288, HSDB 858, 3,3'-Thiobis(propanoic acid), NCIOpen2_002942, T30201_ALDRICH, MLS000105101, 459011_ALDRICH, NSC 8166

Molecular Formula:	C₆H₁₀O₄S	Molecular Weight:	178.206200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODJQKYXPKWQWNK-UHFFFAOYSA-N

• Tertiary Butyl Chloride

IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tetrabutyl Titanate

IUPAC Name: butan-1-ol; titanium | CAS Registry Number: 5593-70-4
Synonyms: Titanium(IV) butoxide, Tetrabutyl orthotitanate, TNBT, n-BUTYL TITANATE, TETRABUTYL TITANATE, TYZOR TBT organic titanate, 244112_ALDRICH, 510718_ALDRICH, Titanium(IV) butoxide, polymer, Orthotitanic acid tetrabutylester, 86910_FLUKA

Molecular Formula:	C₁₆H₄₀O₄Ti	Molecular Weight:	344.353400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FPCJKVGGYOAWIZ-UHFFFAOYSA-N

• Thiodiglycolic-di-n-butyl ester

IUPAC Name: butyl 2-(2-butoxy-2-oxoethyl)sulfanylacetate | CAS Registry Number: 4121-12-4
Synonyms: Dibutyl thiodiacetate, Dibutyl 2,2'-thiobisacetate, EINECS 223-914-3, Acetic acid, thiodi-, dibutyl ester, Thiodiglycollic acid dibutyl ester, BRN 1792468, LS-12892, Acetic acid, 2,2'-thiobis-, dibutyl ester, 4-03-00-00620 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₂O₄S	Molecular Weight:	262.365680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIQXZINBEMXOOE-UHFFFAOYSA-N

• Thorium Nitrate

IUPAC Name: thorium(4+) tetranitrate | CAS Registry Number: 13823-29-5
Synonyms: Thorium tetranitrate, THORIUM NITRATE, Thorium(4+) nitrate, Thorium(IV), nitrate, Thorium nitrate hydrate, Nitric acid, thorium salt, HSDB 865, Nitric acid, thorium(4+) salt, Thorium nitrate ((Th(NO3)4)), 89150_FLUKA, EINECS 237-514-1, UN2976, LS-153733, Thorium nitrate, solid [UN2976] [Radioactive], Thorium nitrate, solid [UN2976] [Radioactive], 10476-90-1, 16092-49-2, 32321-67-8, 82089-56-3

Molecular Formula:	N₄O₁₂Th	Molecular Weight:	480.057700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VGBPIHVLVSGJGR-UHFFFAOYSA-N

• Thorium Oxide

IUPAC Name: dioxothorium | CAS Registry Number: 1314-20-1
Synonyms: Thoria, Thorium oxide, Thorianite, Thorotrast, Thortrast, Umbrathor, Thorium anhydride, THORIUM DIOXIDE, Thorium(IV) oxide, ThO2, Thorium-232 dioxide, Thorium oxide (ThO2), HSDB 6364, 89170_FLUKA, CHEBI:37339, EINECS 215-225-1, CID14808, LS-153735, 34321-99-8, 8006-33-5

Molecular Formula:	O₂Th	Molecular Weight:	264.036900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCUFMDLYAMJYST-UHFFFAOYSA-N

• Triprolidine Hcl

IUPAC Name: 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine hydrate hydrochloride | CAS Registry Number: 6138-79-0
Synonyms: Histafed, Actidil, Actifed, Myidyl, Venen, Actifed Plus, Mixture Name, Triprolidine HCL, Triprolidine hydrochloride, ACTAHIST, ALLERFED, CORPHED, MYFED, TRILITRON, TRIPHED, Venen (TN), TRIACIN-C, Triprolidine.HCl monohydrate, ACTIFED W/ CODEINE, Bayer Select Night Time Cold

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUZMOIXUFHOLLN-UMVVUDSKSA-N

• 1,3-Diamino-2-Propanol

IUPAC Name: 1,3-diaminopropan-2-ol | CAS Registry Number: 616-29-5
Synonyms: Diaminoisopropanol, 1,3-Diamino-2-propanol, 1,3-Diamino-2-hydroxypropane, 1,3-Diaminopropan-2-ol, 2-Hydroxy-1,3-diaminopropane, 2-Hydroxy-1,3-propanediamine, D18609_ALDRICH, 2-PROPANOL, 1,3-DIAMINO-, 33262_FLUKA, NSC6070, CID61157, NSC 6070, EINECS 210-474-2, AI3-15325, TL8003910, 120687-58-3, 13552-30-2, 98923-22-9

Molecular Formula:	C₃H₁₀N₂O	Molecular Weight:	90.124300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYBWIEGTWASWSR-UHFFFAOYSA-N

• 2-Mercaptopropionic Acid

IUPAC Name: 2-sulfanylpropanoic acid | CAS Registry Number: 79-42-5
Synonyms: Thiolactic acid, 2-Thiolactic acid, 2-Mercaptopropanoic acid, 2-Thiolpropionic acid, 2-Mercaptopropionic acid, alpha-Mercaptopropanoic acid, alpha-Mercaptopropionic acid, 2-Sulfanylpropanoic acid, Propionic acid, 2-mercapto-, FEMA No. 3180, T31003_ALDRICH, W318000_ALDRICH, CHEBI:47872, EINECS 201-206-5, PROPANOIC ACID, 2-MERCAPTO-, UN2936, CID62326, BRN 0506218, Thiolactic acid [UN2936] [Poison], LS-2894

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMNLUUOXGOOLSP-UHFFFAOYSA-N

• 3-Mercaptopropionic Acid

IUPAC Name: 3-sulfanylpropanoic acid | CAS Registry Number: 107-96-0
Synonyms: 3-Mercaptopropanoic acid, 3-Thiopropionic acid, 3-Thiopropanoic acid, Mercaptopropionic acid, 3-Mercaptopropionate, beta-Thiopropionic acid, 3-MERCAPTOPROPIONIC ACID, beta-Mercaptopropionic acid, Propanoic acid, 3-mercapto-, 3MPA, 3-Thiolpropanoic acid, beta-Mercaptopropionate, Hydracrylic acid, 3-thio-, 3-thiohydracrylic acid, Propionic acid, mercapto-, beta-Mercaptopropanoic acid, Propionic acid, 3-mercapto-, 3-Sulfanylpropanoic acid, USAF E-5, 2-Mercaptoethanecarboxylic acid

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile

IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2-Oxopentane

IUPAC Name: pentan-2-one | CAS Registry Number: 107-87-9
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Metylopropyloketon, Methyl n-propyl ketone, Methyl-propyl-cetone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, HSDB 158, W284203_ALDRICH, 46211_RIEDEL

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N

• 3,4-Dichloroaniline

IUPAC Name: 3,4-dichloroaniline | CAS Registry Number: 95-76-1
Synonyms: 3,4-DICHLOROANILINE, 3,4-Dichloranilin, 4,5-Dichloroaniline, 3,4-Dichloraniline, 3,4-Dichlorobenzenamine, Benzenamine, 3,4-dichloro-, m.p-Dichloroaniline, Aniline, 3,4-dichloro-, m,p-dichloroaniline, 3,4-Dichlorophenylamine, 1-Amino-3,4-dichlorobenzene, 3,4-DCA, DCA (VAN), WLN: ZR CG DG, 34-DICHLOROANILINE, 4-Amino-1,2-dichlorobenzene, CCRIS 2395, nchembio.2007.32-comp5, HSDB 1319, MLS002152880

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDYWXFYBZPNOFX-UHFFFAOYSA-N

• 3-Chloropropionic Acid

IUPAC Name: 3-chloropropanoic acid | CAS Registry Number: 107-94-8
Synonyms: 3-Chloropropanoic acid, Propanoic acid, 3-chloro-, Propionic acid, 3-chloro-, 3-Chloropropanic acid, Chloropropanoic acid, Chloropropionic acid, beta-Chloropropionic acid, 3-CHLOROPROPIONIC ACID, Monochloropropionic acid, Propanoic acid, chloro-, Propionic acid, chloro-, beta-Monochloropropionic acid, WLN: QV2G, .beta.-Chloropropionic acid, HSDB 2053, NSC 174, .beta.-Monochloropropionic acid, 132691_ALDRICH, NSC174, EINECS 203-534-4

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEYMMOKECZBKAC-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid

IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 2-Mercaptoacetic Acid

IUPAC Name: 2-sulfanylacetic acid | CAS Registry Number: 68-11-1
Synonyms: mercaptoacetic acid, thioglycolic acid, thioglycolate, Thiovanic acid, Mercaptoessigsaeure, Acetic acid, mercapto-, 2-Thioglycolic acid, Thioglykolsaeure, 2-Mercaptoacetate, 2-Mercaptoacetic acid, Thioglycollic acid, Sulfanylacetic acid, Glycolic acid, thio-, Mercaptoethanoic acid, Merkaptoessigsaeure, Acide thioglycolique, sJPhLPDIKTp@, Glycolic acid, 2-thio-, .alpha.-Mercaptoacetic acid, USAF CB-35

Molecular Formula:	C₂H₄O₂S	Molecular Weight:	92.116960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWERGRDVMFNCDR-UHFFFAOYSA-N

• 3,3'-Dithiodipropionic Acid

IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid | CAS Registry Number: 1119-62-6
Synonyms: Dithiodipropionic acid, 3,3'-Dithiodipropionic acid, 2-Carboxyethyl disulfide, 3,3-Dithiodipropionic acid, Alphatic disulfide analog, beta'-Dithiodilactic acid, Propanoic acid, 3,3'-dithiobis-, 3,3'-Dithiobispropionic acid, Propionic acid, 3,3'-dithiodi-, 3,3'-Dithiobis(dipropionic acid), 3,3'-Dithiodipropanoic acid, MLS001055392, Bis(2-carboxyethyl) disulfide, 3, 3'-Dithiodipropionic acid, 109010_ALDRICH, EINECS 214-284-0, CHEBI:298150, NSC 18841, NSC677544, AIDS032855

Molecular Formula:	C₆H₁₀O₄S₂	Molecular Weight:	210.271200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCLSOMLVSHPPFV-UHFFFAOYSA-N

• (2S,3R)-(+)-4-Dimethylamino-3-Methyl-1,2-Diphenyl-2-Butanol

IUPAC Name: 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-1-ol | CAS Registry Number: 38345-66-3
Synonyms: Oxiphene, Chirald, Darvon alcohol, d-Oxyphene, Mosher's reagent, ( )-Oxyphene, 2214-28-0 (hydrochloride), EINECS 204-765-3, EINECS 253-893-6, CID101598, 1,2-Diphenyl-3-methyl-4-dimethylamino-2-butanol, 4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol, alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, (S-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol, 126-04-5, 30311-86-5, 4125-61-5

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVTJZCYIIAURJU-UHFFFAOYSA-N

• 1,9-Nonanediol

IUPAC Name: nonane-1,9-diol | CAS Registry Number: 3937-56-2
Synonyms: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol, .alpha.,.omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N

• 3-mercapto-1,2-propanediol(1-thioglycerol))

IUPAC Name: 3-sulfanylpropane-1,2-diol | CAS Registry Number: 96-27-5
Synonyms: Monothioglycerol, Thioglycerine, Thioglycerin, Thiovanol, 1-Thioglycerol, Monothioglycerin, Glycerol-1-thiol, 1-Mercaptoglycerol, 1-Monothioglycerol, alpha-Thiolglycerol, Sulfanyl deriv., Glycerol, 1-thio-, THIOGLYCEROL, alpha-Thioglycerol, 3-Mercapto-1,2-propanediol, 2,3-Dihydroxypropanethiol, .alpha.-Thioglycerol, 1-Thio-2,3-propanediol, alpha-Monothioglycerol, .alpha.-Thiolglycerol

Molecular Formula:	C₃H₈O₂S	Molecular Weight:	108.159420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJUIMOJAAPLTRJ-UHFFFAOYSA-N

• 2-Bromo-N,N-Dimethyl Benzyl Amine

IUPAC Name: 1-(2-bromophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1976-04-1
Synonyms: 2-Bromo-N,N-dimethylbenzylamine, NSC54514, NSC62161, EINECS 217-831-1, Benzenemethanamine, 2-bromo-N,N-dimethyl-

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPZPSZZVDFMNQS-UHFFFAOYSA-N

• 2-Bromobenzyl Bromide

IUPAC Name: 1-bromo-2-(bromomethyl)benzene | CAS Registry Number: 3433-80-5
Synonyms: o-Bromobenzyl bromide, 2-Bromobenzyl bromide, alpha,2-Dibromotoluene, alpha-2-Dibromotoluene, Benzene, 1-bromo-2-(bromomethyl)-, 187070_ALDRICH, 16456_FLUKA, CID76965, EINECS 222-334-8, T5225563, InChI=1/C7H6Br2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZSYGJNFCREHMD-UHFFFAOYSA-N

• 2-Sulfoethyl Methacrylate

IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethanesulfonic acid | CAS Registry Number: 10595-80-9
Synonyms: Sulfoethyl methacrylate, Sulphoethyl methacrylate, CID74543, EINECS 234-207-4, 2-Propenoic acid, 2-methyl-, 2-sulfoethyl ester, 111519-36-9

Molecular Formula:	C₆H₁₀O₅S	Molecular Weight:	194.205600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRAMZQXXPOLCIY-UHFFFAOYSA-N

• 4-Bromo benzene sulfonyl chloride

IUPAC Name: 4-bromobenzenesulfonyl chloride | CAS Registry Number: 98-58-8
Synonyms: 4-Bromobenzenesulfonyl chloride, p-Bromophenylsulfonyl chloride, p-Bromobenzenesulfonyl chloride, Benzenesulfonyl chloride, 4-bromo-, 108669_ALDRICH, Benzenesulfonyl chloride, p-bromo-, 4-Bromobenzenesulphonyl chloride, 4-Bromobenzene sulfonyl chloride, 16370_FLUKA, NSC4506, NSC 4506, EINECS 202-683-2, P-BROMOBENZENESULPHONYL CHLORIDE, Benzenesulfonyl chloride, p-bromo- (8CI), ST5214706, TL8006046

Molecular Formula:	C₆H₄BrClO₂S	Molecular Weight:	255.516760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMMHZIBWCXYAAH-UHFFFAOYSA-N

• (1R,2S)-l-Norephedrine Base

IUPAC Name: (1R,2S)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 492-41-1
Synonyms: Mydriatin, l-Norephedrine, Norephedrine, Propadrine, (-)-Norephedrine, (-)-Norephedrin, phenylpropanolamine, l-Phenylpropanolamine, USAF CS-6, (1R,2S)-Norephedrine, Spectrum_001103, NOREPHEDRINE, (-)-, (R,S)-(-)-Norephedrine, Fenilpropanolamina [Italian], Spectrum2_000016, Spectrum3_000889, Spectrum4_000983, Spectrum5_001156, (1R,2S)-(-)-Norephedrine, erythro-(1R,2S)-Norephedrine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLNKOYKMWOXYQA-CBAPKCEASA-N

• 5,6-Dichloro Nicotinic Acid

IUPAC Name: 5,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 41667-95-2
Synonyms: 5,6-Dichloronicotinic acid, 340219_ALDRICH, NSC63885, 36000_FLUKA, 5,6-Dichloropyridine-3-carboxylic acid, CID247987, SBB003623, D231, TL8003000, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-9-5(4)8/h1-2H,(H,10,11

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNRLTTNKVLFZJS-UHFFFAOYSA-N

• 2-Hydroxy-1,2-phenylethanone

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

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

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine

IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

Molecular Formula:	C₅H₂BrCl₂N	Molecular Weight:	226.886080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine

IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 6-Chloro-3-methyluracil

IUPAC Name: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4318-56-3
Synonyms: MLS000723901, Uracil, 6-chloro-3-methyl-, NSC55976, CID96141, NSC 55976, ZINC00153901, MS-1869, SMR000305496, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₅H₅ClN₂O₂	Molecular Weight:	160.558400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N