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• Saccharin Sodium Dihydrate

IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one dihydrate | CAS Registry Number: 6155-57-3
Synonyms: Sucredulcor, Sucromat Pulver, Sucaryl, Sun-Suc, Mixture Name, Saccharin, soluble, Sucaryl (TN), SACCHARIN SODIUM, Sodium saccharin dihydrate, Saccharin sodium dihydrate, Saccharin soluble dihydrate, Saccharin sodium hydrate, Saccharin natrium-2-wasser, Saccharin sodium (USP), Saccharin sodium [USAN:JAN], Saccharin, sodium salt, dihydrate, Sodium o-benzosulfamide, dihydrate, Saccharin sodium hydrate (JP15), CID517320, LS-33598

Molecular Formula:	C₇H₈NNaO₅S	Molecular Weight:	241.196890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYGJDUHQRFKLBG-UHFFFAOYSA-M

• Silver Fluoborate

IUPAC Name: silver tetrafluoroborate | CAS Registry Number: 14104-20-2
Synonyms: Silver borofluoride, Silver fluoborate, Silver fluoroborate, Silver tetrafluoroborate, Silver (I) tetrafluoroborate, 208361_ALDRICH, 483052_ALDRICH, EINECS 237-956-5, Borate(1-), tetrafluoro-, silver(1+), LS-45009, 44236-30-8

Molecular Formula:	AgBF₄	Molecular Weight:	194.672813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCAVYRRHZLAMDJ-UHFFFAOYSA-N

• Silver Hexafluoroantimonate

IUPAC Name: silver antimony hexafluoride | CAS Registry Number: 26042-64-8
Synonyms: Silver hexafluoroantimonate, Silver hexafluoroantimonate(1-), EINECS 247-429-1, CID6337126, Antimonate(1-), hexafluoro-, silver(1+), (OC-6-11)-

Molecular Formula:	AgF₆Sb-₅	Molecular Weight:	343.618619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QGVRFQSXJXOCBW-UHFFFAOYSA-H

• Tetraphenylbenzidine

IUPAC Name: N,N-di(phenyl)-4-[4-(N-phenylanilino)phenyl]aniline | CAS Registry Number: 15546-43-7
Synonyms: Tetra-N-phenylbenzidine, 658812_ALDRICH, N,N,N',N'-Tetraphenylbenzidine, N,N,N1,N1-Tetraphenylbenzidine, EINECS 239-599-0, BAS 00295759, ST5221850, N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-, N*4*,N*4*,N*4'*,N*4'*-Tetraphenyl-biphenyl-4,4'-diamine, TPB

Molecular Formula:	C₃₆H₂₈N₂	Molecular Weight:	488.620920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCZNSJVFOQPSRV-UHFFFAOYSA-N

• Titanyl phthalocyanine

Synonyms: Titanium, oxo(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Titanium, oxo(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-

Molecular Formula:	C₃₂H₁₆N₈OTi	Molecular Weight:	576.389440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SJHHDDDGXWOYOE-UHFFFAOYSA-N

• TPD

IUPAC Name: N-(3-methylphenyl)-4-[4-(3-methyl-N-phenylanilino)phenyl]-N-phenylaniline | CAS Registry Number: 65181-78-4
Synonyms: 443263_SIAL, RJC 02479, TL8004620, N,N -DIPHENYL-N,N -DI(M-TOLYL)BENZIDINE, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula:	C₃₈H₃₂N₂	Molecular Weight:	516.674080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGGKVJMNFFSDEV-UHFFFAOYSA-N

• Tributyl Phosphine

IUPAC Name: tributylphosphane | CAS Registry Number: 998-40-3
Synonyms: Tributylphosphine, Phosphine, tributyl-, Tri-n-butylphosphine, Tris(butyl)phosphine, Tributylphosphane, Tributylfosfin [Czech], PBu(n)3, Tributylphosphine solution, TRI-N-BUTYLPHOPHINE, NCIOpen2_005716, T49484_ALDRICH, T7567_SIGMA, 90827_FLUKA, EINECS 213-651-2, NSC 91700, UN3254, NSC91700, BRN 1738261, AI3-28071, LS-106081

Molecular Formula:	C₁₂H₂₇P	Molecular Weight:	202.316541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N

• Triethyl Chlorosilane

IUPAC Name: chloro(triethyl)silane | CAS Registry Number: 994-30-9
Synonyms: Triethylchlorosilane, CHLOROTRIETHYLSILANE, Silane, chlorotriethyl-, Silane E3, TESCl, Chlorotriethylsilane solution, 235067_ALDRICH, 372943_ALDRICH, 75986_FLUKA, 90383_FLUKA, EINECS 213-615-6, TL8006066

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCFKHNIGBAHNSS-UHFFFAOYSA-N

• Triethylsilane

IUPAC Name: triethylsilicon | CAS Registry Number: 617-86-7
Synonyms: TRIETHYLSILANE, Silane, triethyl-, Silane E3H, Triethylsilicon hydride, SILICONTRIETHYL, 230197_ALDRICH, 467448_ALDRICH, 89706_FLUKA, NSC93579, EINECS 210-535-3, NSC 93579, TL8003947

Molecular Formula:	C₆H₁₅Si	Molecular Weight:	115.268800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXTIBZLKQPJVII-UHFFFAOYSA-N

• Trifluoromethanesulfonyl chloride

IUPAC Name: trifluoromethanesulfonyl chloride | CAS Registry Number: 421-83-0
Synonyms: 164798_ALDRICH, Methanesulfonyl chloride, trifluoro-, Trifluoromethanesulphonyl chloride, EINECS 207-009-0

Molecular Formula:	CClF₃O₂S	Molecular Weight:	168.522710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GRGCWBWNLSTIEN-UHFFFAOYSA-N

• Triphenylamine

IUPAC Name: N,N-di(phenyl)aniline | CAS Registry Number: 603-34-9
Synonyms: N,N-Diphenylaniline, TRIPHENYLAMINE, Triphenyl amine, Amine, triphenyl, Benzenamine, N,N-diphenyl-, N,N-Diphenylbenzenamine, N,N,N-Triphenylamine, CCRIS 4887, T81604_ALDRICH, HSDB 2098, EINECS 210-035-5, NSC 66458, CID11775, NSC66458, AI3-17278, LS-1437, ST5406126, 149006-34-8, InChI=1/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15

Molecular Formula:	C₁₈H₁₅N	Molecular Weight:	245.318400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODHXBMXNKOYIBV-UHFFFAOYSA-N

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 6-chloro-2-methylpyridine

IUPAC Name: 2-chloro-6-methylpyridine | CAS Registry Number: 18368-63-3
Synonyms: 6-Chloro-2-picoline, 2-Chloro-6-methylpyridine, 2-Picoline, 6-chloro-, Ambap4544, 6-Chloro-2-methylpyridine, Pyridine, 2-chloro-6-methyl-, 116335_ALDRICH, EINECS 242-241-6, ALBB-006135, ZINC00388111, C234, LS-184968

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXZDYRYYNXYPMQ-UHFFFAOYSA-N

• 5-Bromo-2-iodopyridine

IUPAC Name: 5-bromo-2-iodopyridine | CAS Registry Number: 223463-13-6
Synonyms: TPC-PY050, 569607_ALDRICH, ZINC00369400, CID593690, STK049509, B258, TL806311

Molecular Formula:	C₅H₃BrIN	Molecular Weight:	283.892490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSNBRDZXJMPDGH-UHFFFAOYSA-N

• 2-Naphthalene Acetic Acid

IUPAC Name: 2-naphthalen-2-ylacetic acid | CAS Registry Number: 581-96-4
Synonyms: Betoxan, 2-Naphthylacetic acid, beta-Naphthylacetic acid, beta-Naphthaleneacetate, beta-Naphthaleneacetic acid, 2-NAPHTHALENEACETIC ACID, 2-(2-Naphthyl)acetic acid, 2-Napthylacetic acid, .beta.-Naphthaleneacetic acid, Naphthalen-2-ylacetic acid, .beta.-Naphthaleneacetate, .beta.-Naphthylacetic acid, NSC 301, N4002_ALDRICH, 2-NAA, Oprea1_126163, Oprea1_331755, NSC301, 70910_FLUKA, CHEBI:37837

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIBOGIYPPWLDTI-UHFFFAOYSA-N

• 4-Pyridine Methanol

IUPAC Name: pyridin-4-ylmethanol | CAS Registry Number: 586-95-8
Synonyms: 4-Pyridylcarbinol, 4-Pyridylmethanol, 4-PYRIDINEMETHANOL, 4-Pyridinecarbinol, 4-Picolyl alcohol, .gamma.-Picolyl alcohol, gamma-Picolyl alcohol, 4-(Hydroxymethyl)pyridine, 4-Pyridyl carbinol, Pyridine-4-methanol, 4-Hydroxymethylpyridine, omega-Hydroxy-4-picoline, PYRIDIN-4-YLMETHANOL, 151629_ALDRICH, 55790_FLUKA, EINECS 209-590-6, NSC 26024, NSC 49167, CID11472, NSC26024

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTMBWNZJOQBTBK-UHFFFAOYSA-N

• 4,4'-Biphenyldicarboxylic Acid

IUPAC Name: 4-(4-carboxyphenyl)benzoic acid | CAS Registry Number: 787-70-2
Synonyms: p,p'-Diphenic acid, 4,4'-Diphenic acid, 4,4'-Bibenzoic acid, 4,4'-Dicarboxybiphenyl, BIBENZOIC ACID, USAF DO-69, WLN: QVR DR DVQ, Oprea1_519768, 4,4'-Biphenyl dicarboxylic acid, Biphenyl-4,4'-dicarboxylic acid, 225266_ALDRICH, 4,4'-BIPHENYLDICARBOXYLIC ACID, EINECS 212-328-3, NSC 60016, NSC60016, BRN 0523308, STK012281, (1,1'-Biphenyl)-4,4'-dicarboxylic acid, LS-44301, [1,1'-Biphenyl]-4,4'-dicarboxylic acid

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEQFBGHQPUXOFH-UHFFFAOYSA-N

• (S)-N-boc-3-Pyrrolidinol

IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• 2-(Trifluoromethyl)phenylboronic Acid

IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-27-4
Synonyms: Phenylboronic Acid, 15, 445193_ALDRICH, 2-(Trifluoromethyl)phenylboronic acid, 2-Trifluoromethylphenylboronic acid, BM320, ST5405980, TL8000937

Molecular Formula:	C₇H₆BF₃O₂	Molecular Weight:	189.927550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNSBEPKGFVENFS-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic Acid

IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

Molecular Formula:	C₆H₅BCl₂O₂	Molecular Weight:	190.819700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 2,4-Difluorophenylboronic Acid

IUPAC Name: (2,4-difluorophenyl)boronic acid | CAS Registry Number: 144025-03-6
Synonyms: 2,4-Difluorophenylboronic acid, 465070_ALDRICH, (2,4-difluorophenyl)boronic acid, BM132, ALBB-006121, 2 4-DIFLUOROPHENYLBORONIC ACID, AC 35913, TL8006162

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

InChIKey: QQLRSCZSKQTFGY-UHFFFAOYSA-N

• 2-Fluorophenylboronic Acid

IUPAC Name: (2-fluorophenyl)boronic acid | CAS Registry Number: 1993-03-9
Synonyms: 2-Fluorophenylboronic acid, Phenylboronic Acid, 14, (2-fluorophenyl)boronic acid, 445223_ALDRICH, ALBB-006127, AC 35934, FS000050

Molecular Formula:	C₆H₆BFO₂	Molecular Weight:	139.920043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCSLIRFWJPOENV-UHFFFAOYSA-N

• 2-Methylpenylboronic Acid

IUPAC Name: (2-methylphenyl)boronic acid | CAS Registry Number: 16419-60-6
Synonyms: o-Tolylboronic acid, 2-Methylphenylboronic acid, (2-Methylphenyl)boronic acid, 393606_ALDRICH, BM306, AC 30926, LS-45153, TL8001256

Molecular Formula:	C₇H₉BO₂	Molecular Weight:	135.956160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSJVYHOPHZMZPN-UHFFFAOYSA-N

• 3-Carboxyphenylboronic Acid

IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

• 4,4' Diiodobiphenyl

IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula:	C₁₂H₈I₂	Molecular Weight:	406.000860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPYDMVZCPRONLW-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

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol

IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• 2,2-Diphenyl-L-Prolinol

IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• (2-Methylthio)phenylboronic Acid

IUPAC Name: (2-methylsulfanylphenyl)boronic acid | CAS Registry Number: 168618-42-6
Synonyms: 2-(Methylthio)phenylboronic acid, 2-Methylthiophenylboronic acid, 521248_ALDRICH, BM209, ST5408309, TL8001305

Molecular Formula:	C₇H₉BO₂S	Molecular Weight:	168.021160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXBWTYBCNFKURT-UHFFFAOYSA-N

• 4-Biphenylboronic Acid

IUPAC Name: (4-phenylphenyl)boronic acid | CAS Registry Number: 5122-94-1
Synonyms: 4-Biphenylboronic acid, Phenylboronic Acid, 11, biphenyl-4-ylboronic acid, 483451_ALDRICH, BM292, 1,1'-Biphenyl-4-yl-boronic acid, (1,1'-Biphenyl)-4-ylboronic acid, Boronic acid, (1,1'-biphenyl)-4-yl-, boronic acid, [1,1'-biphenyl]-4-yl-, TL806285, ST5407392, InChI=1/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15

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

InChIKey: XPEIJWZLPWNNOK-UHFFFAOYSA-N

• 4-Pyridineboronic Acid

IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

Molecular Formula:	C₅H₆BNO₂	Molecular Weight:	122.917640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 3,3',4,4'-biphenyltetracarboxylic di-anhydride

IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione | CAS Registry Number: 2420-87-3
Synonyms: 4,4'-Biphthalic anhydride, 4,4'-Biphthalic dianhydride, 463310_ALDRICH, STOCK4S-29080, EINECS 219-342-9, [5,5'-Biisobenzofuran]-1,1',3,3'-tetrone, TL8001991, (5,5'-Biisobenzofuran)-1,1',3,3'-tetrone, 3,3',4,4'-Biphenyltetracarboxylic dianhydride, 3,3',4,4'-Biphenyltetracarboxylic acid dianhydride, 107015-16-7, 118663-85-7, 163915-26-2

Molecular Formula:	C₁₆H₆O₆	Molecular Weight:	294.215240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WKDNYTOXBCRNPV-UHFFFAOYSA-N

• 2,7-Dibromo-9,9'-Spiro-Bifluorene

IUPAC Name: 2',7'-dibromo-9,9'-spirobi[fluorene] | CAS Registry Number: 171408-84-7
Synonyms: 2,7-dibromo-9,9'-spiro-bifluorene, 2,7-DIBROMO-9,9'-SPIROBIFLUORENE, 2,7-Dibromo-9,9'-spirobi[9H-fluorene], 2,7-dibromo-9,9'-spirobi[fluorene], AG-E-20783, 2,7-Dibromo-9,9 -spiro-bifluorene, PubChem19655, ACMC-209e2z, SureCN996751, AGN-PC-00PM4C, KSC533S3R, CTK4D3938, MolPort-009-199-367, 2,7-Dibromo-9,9-Spiro-Bifluorene, ANW-22521, CX1130, ZINC55161376, AKOS015889726, RP17274, AK-26751

Molecular Formula:	C₂₅H₁₄Br₂	Molecular Weight:	474.186660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPJLZKCEPFAKSH-UHFFFAOYSA-N

• 2-Cyano Phenol

IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylboronic Acid

IUPAC Name: (3,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 143418-49-9
Synonyms: 3,4,5-Trifluorophenylboronic acid, 524700_ALDRICH, BM157, ST5405615, TL8000953

Molecular Formula:	C₆H₄BF₃O₂	Molecular Weight:	175.900970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHDDEIOYXFXNNJ-UHFFFAOYSA-N

• (R)-N-boc-3-Pyrrolidinol

IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• 4-Phenyl acetophenone

IUPAC Name: 1-(4-phenylphenyl)ethanone | CAS Registry Number: 92-91-1
Synonyms: p-Acetylbiphenyl, p-Phenylacetophenone, 4-ACETYLBIPHENYL, 4'-Phenylacetophenone, 4-Phenylacetophenone, Acetophenone, 4'-phenyl-, 4-Acetyl-biphenyl, Biphenyl-4-acetophenone, 4-Biphenylyl methyl ketone, Ketone, 4-biphenylyl methyl, Methyl 4-biphenylyl ketone, 4-Biphenyl methyl ketone, MLS000584126, 1-(4-phenyl-phenyl)-ethanone, 122726_ALDRICH, NSC 1875, 1-(1,1'-Biphenyl)-4-ylethanone, EINECS 202-202-6, NSC1875, Ethanone, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCZZSANNLWPGEA-UHFFFAOYSA-N

• 3-Thiopheneboronic Acid

IUPAC Name: thiophen-3-ylboronic acid | CAS Registry Number: 6165-69-1
Synonyms: 3-Thienylboronic acid, Thiophene-3-boronic acid, 3-Thiopheneboronic acid, thiophen-3-ylboronic acid, 436844_ALDRICH, BM265, ALBB-006096, SBB004244, TL8003921

Molecular Formula:	C₄H₅BO₂S	Molecular Weight:	127.957300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNMBSXGYAQZCTN-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid

IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula:	C₇H₇BO₃	Molecular Weight:	149.939680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 2-Formylphenylboronic Acid

IUPAC Name: (2-formylphenyl)boronic acid | CAS Registry Number: 40138-16-7
Synonyms: 2-Formylphenylboronic acid, 2-Boronobenzaldehyde, 2-Formylbenzeneboronic acid, (2-formylphenyl)boronic acid, 2-(Dihydroxyboryl)benzaldehyde, 431958_ALDRICH, 47744_FLUKA, BM304, ALBB-006095, NSC157839, AC 35936, TL8002901

Molecular Formula:	C₇H₇BO₃	Molecular Weight:	149.939680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGUWACLYDSWXRZ-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid

IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula:	C₆H₆BClO₂	Molecular Weight:	156.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• 4-Cyanophenylboronic Acid

IUPAC Name: (4-cyanophenyl)boronic acid | CAS Registry Number: 126747-14-6
Synonyms: 4-Cyanophenylboronic acid, Phenylboronic Acid, 10, 521418_ALDRICH, AC 35904, FS000034, TL8000670

Molecular Formula:	C₇H₆BNO₂	Molecular Weight:	146.939040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEBAHYWORUOILU-UHFFFAOYSA-N

• 2-Bromo-4-pyridinecarboxylic acid

IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylboronic Acid

IUPAC Name: (3,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 122775-35-3
Synonyms: 3,4-Dimethoxyphenylboronic acid, 480118_ALDRICH, (3,4-dimethoxyphenyl)boronic acid, ALBB-006117, FS011456, ST5405684, TL8000609

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

InChIKey: RCVDPBFUMYUKPB-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-butanone

IUPAC Name: 1,1,1-trifluorobutan-2-one | CAS Registry Number: 381-88-4
Synonyms: 2-Butanone, 1,1,1-trifluoro-, 542628_ALDRICH, SB0091D, NSC42602, ZINC01675401

Molecular Formula:	C₄H₅F₃O	Molecular Weight:	126.077110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBVHMPFSDVNFAY-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid

IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula:	C₆H₆BFO₂	Molecular Weight:	139.920043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL

IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula:	C₆H₇Cl₂N	Molecular Weight:	164.032480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 3,4-Difluorophenylboronic Acid

IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

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

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 4,4 Dimethyl Triphenylamine

IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 20440-95-3
Synonyms: N-Phenyl-N-(p-tolyl)-p-toluidine, EINECS 243-822-7, ZINC02516966, Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWKKLBATUCJUHI-UHFFFAOYSA-N

• 3-Methyl Diphenylamine

IUPAC Name: 3-methyl-N-phenylaniline | CAS Registry Number: 1205-64-7
Synonyms: N-Phenyl-m-toluidine, 3-METHYLDIPHENYLAMINE, 3-Methyl-N-phenylbenzenamine, MLS000056516, Benzenamine, 3-methyl-N-phenyl-, 183512_ALDRICH, EINECS 214-885-8, ZINC02039769, SMR000066403, ST5406687

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWPMMLHBHPYSMT-UHFFFAOYSA-N