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• 1,1_O-Bis(di-tert-butylphosphino)ferrocene (CAS: 84680-95-5)

• 1,2-Bis(Dichlorophosphino)Ethane

IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane | CAS Registry Number: 28240-69-9
Synonyms: 1,2-Bis(dichlorophosphino)ethane, 261920_ALDRICH, Ethylenebis(phosphonous dichloride), 1,2-Bis(dichlorophosphine)ethane, Bis(1,2-dichlorophosphino)ethane, CID119904, Phosphonous dichloride, 1,2-ethanediylbis-

Molecular Formula:	C₂H₄Cl₄P₂	Molecular Weight:	231.812682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SBWAJHLQMFBNIN-UHFFFAOYSA-N

• 2,5-Dichlorotoluene

IUPAC Name: 1,4-dichloro-2-methylbenzene | CAS Registry Number: 19398-61-9
Synonyms: 2,5-DICHLOROTOLUENE, Toluene, 2,5-dichloro-, Benzene, 1,4-dichloro-2-methyl-, D75955_ALDRICH, 45973_RIEDEL, NSC86117, Toluene, 2,5-dichloro- (8CI), CID29572, EINECS 243-032-2, NSC 86117, ST5406295

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFAKZJUYBOYVKA-UHFFFAOYSA-N

• 2,5-DNCB

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 4-Anisic Aldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 1-(2-Methoxyethoxy)-1-Vinylcyclopropane

IUPAC Name: 1-ethenyl-1-(2-methoxyethoxy)cyclopropane | CAS Registry Number: 278603-80-8
Synonyms: 1-(2-METHOXYETHOXY)-1-VINYLCYCLOPROPANE, ACMC-1CPBD, 1-ethenyl-1-(2-methoxyethoxy)cyclopropane, AGN-PC-006I5D, CTK4G0361, AG-E-88977, Cyclopropane,1-ethenyl-1-(2-methoxyethoxy)-, Cyclopropane, 1-ethenyl-1-(2-methoxyethoxy)-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIUPAIQJWAOJKD-UHFFFAOYSA-N

• 4-Chloro-2-Nitrobenzaldehyde

IUPAC Name: 4-chloro-2-nitrobenzaldehyde | CAS Registry Number: 5551-11-1
Synonyms: Ambap673, 4-Chloro-2-nitrobenzaldehyde, C4753_SIGMA, Benzaldehyde, 4-chloro-2-nitro-, CID79674, EINECS 226-915-7

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZPNQUMLOFWSEK-UHFFFAOYSA-N

• 1,3-Bis(2,4,6-Trimethylphenyl)Imidazolinium Chloride

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium | CAS Registry Number: 141556-45-8
Synonyms: ZINC02584038, CID2734212

Molecular Formula:	C₂₁H₂₅N₂+	Molecular Weight:	305.436600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSRGPERAJKNQMM-UHFFFAOYSA-N

• (Methylcyclopentadienyl)Manganese(I) Tricarbonyl

IUPAC Name: carbon monoxide; manganese; 5-methylcyclopenta-1,3-diene | CAS Registry Number: 12108-13-3
Synonyms: Methylcymantrene, Antiknock-33, Combustion improver -2, AK-33X, CI-2, HSDB 2014, EINECS 235-166-5, NSC 22316, (Methylcyclopentadienyl)tricarbonylmanganese, AI3-61450, LS-2092, Manganese, tricarbonylmethylcyclopentadienyl, Tricarbonyl(methylcyclopentadienyl)manganese, 2-Methylcyclopentadienylmanganese tricarbonyl, Manganese, tricarbonyl methylcyclopentadienyl, Methyl cyclopentadienyl manganese tricarbonyl, Pi-methylcyclopentadienylmanganese tricarbonyl, 2-Methylcyclopentadienyl manganese tricarbonyl, Tricarbonyl(2-methylcyclopentadienyl)manganese, Manganese, (methylcyclopentadienyl)tricarbonyl-

Molecular Formula:	C₉H₇MnO₃-	Molecular Weight:	218.088129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYSGJCJSRBFZSZ-UHFFFAOYSA-N

• 5-Aminoisatoic Anhydride

IUPAC Name: 6-amino-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 205688-52-4
Synonyms: 5-Aminoisatoic anhydride, 5-aminoisatoicanhydride, 169037-24-5, 6-amino-1H-benzo[d][1,3]oxazine-2,4-dione, 5-Aminoisatoic anhydride, tech., 6-amino-1H-3,1-benzoxazine-2,4-dione, ZINC02528157, AC1MC34G, 560278_ALDRICH, CTK0H3711, MolPort-000-151-100, ANW-55524, OR7052, AKOS006222981, AG-A-88763, AC-19391, AK-63304, FT-0676225, A13605, C-5523

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEQDLBKVHJXPJA-UHFFFAOYSA-N

• (Acetylacetonato)(Norbornadiene)Rhodium(I)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;(E)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 32354-50-0
Synonyms: Norbornadiene(acetylacetonato)rhodium, (Acetylacetonato)(norbornadiene)rhodium(I), (Acetylacetonato)(bicyclo[2.2.1]hepta-2,5-diene)rhodium(I), AKOS015903354, I14-18799

Molecular Formula:	C₁₂H₁₆O₂Rh	Molecular Weight:	295.159740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDWGAGFNZHAFFN-ITDJAWRYSA-N

• 1-Methyl-piperidine-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-methylpiperidine-3-carboxylate | CAS Registry Number: 5166-67-6
Synonyms: Ethyl 1-methylnipecotate, NCIOpen2_000180, 194352_ALDRICH, Ethyl 1-methyl-3-piperidinecarboxylate, NSC64739, EINECS 225-951-0, Ethyl 1-methylpiperidine-3-carboxylate, 1-Methylpiperidine-3-carboxylic acid ethyl ester, ST5307566

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFJJNMLPRDRTCO-UHFFFAOYSA-N

• 2-Bromo-4-methylbenzaldehyde

IUPAC Name: 2-bromo-4-methylbenzaldehyde | CAS Registry Number: 824-54-4
Synonyms: 2-bromo-p-tolualdehyde, 565334_ALDRICH, FS000904, TL8002679

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUZMDYCVUCMIDC-UHFFFAOYSA-N

• 1-Deoxynojirimycin Hydrochloride

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73285-50-4
Synonyms: 1-Deoxynojirimycin hydrochloride, AT-2220, 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride, Duvoglustat hydrochloride, Deoxynojirimycin hydrochloride, 1-Deoxy-L-altronojirimycin Hydrochloride, 355138-93-1, Moranolin hydrochloride, DNJ, SureCN1320203, D9305_SIGMA, CHEMBL460785, BAY-h-5595, 31128_FLUKA, CTK8F0904, HGT-3510, SPB-80461, SC-48305, FT-0624514, D09606

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ZJIHMALTJRDNQI-VFQQELCFSA-N

• 1,2,4-Trimethylbenzene

IUPAC Name: 1,2,4-trimethylbenzene | CAS Registry Number: 95-63-6
Synonyms: Pseudocumene, Pseudocumol, Psi-cumene, as-Trimethylbenzene, Uns-trimethylbenzene, .psi.-Cumene, 1,2,4-TRIMETHYLBENZENE, 1,3,4-Trimethylbenzene, Benzene, 1,2,4-trimethyl-, 1,2,5-Trimethylbenzene, Asymmetrical trimethylbenzene, 1,2,4-Trimethyl benzene, Benzene, 1,2,5-trimethyl-, T73601_ALDRICH, HSDB 5293, 47324_SUPELCO, Benzene, 1,2,3-trimethyl-, WLN: 1R B1 D1, 82540_FLUKA, CHEBI:34039

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWHJZXXIDMPWGX-UHFFFAOYSA-N

• 1,2-Epoxypropane

IUPAC Name: 2-methyloxirane | CAS Registry Number: 75-56-9
Synonyms: Propylene oxide, Methyloxirane, Epoxypropane, Oxirane, methyl-, 2-Methyloxirane, Propyleneoxide, Methyl oxirane, Propene oxide, Propylene epoxide, 2,3-Epoxypropane, Methyloxacyclopropane, Propane, epoxy-, ()-Methyloxirane, Methyl ethylene oxide, 1,2-PROPYLENE OXIDE, ()-Propylene oxide, Caswell No. 713A, Ethylene oxide, methyl-, Propane, 1,2-epoxy-, AD 6 (suspending agent)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOOHAUXETOMSMM-UHFFFAOYSA-N

• 3,5-Dibromobenzaldehyde

IUPAC Name: 3,5-dibromobenzaldehyde | CAS Registry Number: 56990-02-4
Synonyms: SBB062920, AG-G-00722, ZINC02530981, PubChem3069, ACMC-209lvd, AC1LDNA7, 3,5-Dibromo-benzaldehyde, KSC493O2P, 3,5-bis(bromanyl)benzaldehyde, 515396_ALDRICH, PARAGOS 530307, CTK3J3727, MolPort-001-768-387, ACT01137, ANW-32615, TD1151, WT1598, AKOS005215820, AB04160, AS03025

Molecular Formula:	C₇H₄Br₂O	Molecular Weight:	263.914060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLDMZIXUGCGKMB-UHFFFAOYSA-N

• (Bicyclo[2.2.1]Hepta-2,5-Diene)Dichloropalladium(Ii)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; palladium(2+); dichloride | CAS Registry Number: 12317-46-3
Synonyms: EINECS 235-583-2, CID114602, ((2,3,5,6-eta)-Bicyclo(2.2.1)hepta-2,5-diene)dichloropalladium

Molecular Formula:	C₇H₈Cl₂Pd	Molecular Weight:	269.464420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNCRZJHZZCMDNP-UHFFFAOYSA-L

• 2-Methyl-1-Butene

IUPAC Name: 2-methylbut-1-ene | CAS Registry Number: 563-46-2
Synonyms: Isopentene, 1-Isoamylene, 1-Butene, 2-methyl-, gamma-Isoamylene, 2-Methylbutene, 2-Methylbut-1-ene, Butene, 2-methyl-, 2-METHYL-1-BUTENE, .gamma.-Isoamylene, 1-BUTENE,2-METHYL, 2-Methyl-1-butene, technical, 257486_ALDRICH, 66030_FLUKA, 66035_FLUKA, HSDB 5695, NSC72414, EINECS 209-250-7, EINECS 247-975-0, NSC 72414, UN2371

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MHNNAWXXUZQSNM-UHFFFAOYSA-N

• 2-Chloro-3-hydroxy-4-methoxybenzaldehyde

IUPAC Name: 2-chloro-3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 37687-57-3
Synonyms: 2-Chloroisovanillin, 565997_ALDRICH, 2-Chloro-3-hydroxy-p-anisaldehyde, EINECS 253-627-9, SBB003704, Benzaldehyde, 2-chloro-3-hydroxy-4-methoxy-

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTMJGFBJQBQOIA-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

• (Ethylcyclopentadienyl)(Triphenylphosphine)Copper(I)

IUPAC Name: copper(1+);5-ethylcyclopenta-1,3-diene;triphenylphosphane | CAS Registry Number: 308847-89-4
Synonyms: (Ethylcyclopentadienyl)(triphenylphosphine)copper(I), ACM308847894

Molecular Formula:	C₂₅H₂₄CuP	Molecular Weight:	418.987 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSONSPGWGUJRLY-UHFFFAOYSA-N

• 4-Pyridyl ethane Sulfonic Acid

IUPAC Name: 2-pyridin-4-ylethanesulfonic acid | CAS Registry Number: 53054-76-5
Synonyms: 4-Pyridineethanesulfonic acid, 2-(4-Pyridyl)ethanesulfonic acid, 4-Pyridylethylsulfonic acid, NCIOpen2_001104, 142425_ALDRICH, 82905_FLUKA, 4-Pyridyl-2-ethyl sulfonic acid, 2-(4-Pyridyl)ethanesulphonic acid, NSC87853, EINECS 258-331-3, NSC 87853

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGIIAYDCZSXHGL-UHFFFAOYSA-N

• 2-Isopropylphenyl-N-Methylcarbamate

IUPAC Name: (2-propan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 2631-40-5
Synonyms: Isoprocarb, Etrofolan, Mipcine, Mipcin, Hytox, Isoprocarbe, Mipsin, MIPC, o-Cumenyl methylcarbamate, o-Cumenyl N-methylcarbamate, Caswell No. 512B, Isoprocarb [BSI:ISO], PPC 3, Bayer 39731, Isoprocarbe [ISO-French], Isopropylphenol methylcarbamate, o-Isopropylphenol methylcarbamate, o-Isopropylphenyl methylcarbamate, 2-Isopropylphenyl methylcarbamate, o-Isopropylphenyl N-methylcarbamate

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBSJMKIUCUGGNG-UHFFFAOYSA-N

• 3-Methoxy Propylamine

IUPAC Name: 3-methoxypropan-1-amine | CAS Registry Number: 5332-73-0
Synonyms: 3-Methoxypropylamine, 1-Propanamine, 3-methoxy-, 3-Methyoxypropylamine, Propylamine, 3-methoxy-, 1-Amino-3-methoxypropane, 3-Methoxy-n-propylamine, 3-Methoxy-1-propanamine, gamma-Methoxypropylamine, 3 -Methoxypropylamine, 3-Aminopropyl methyl ether, 3-methoxypropan-1-amine, Propanolamine methyl ether, 3-MPA, .gamma.-Methoxypropylamine, CCRIS 6178, M25007_ALDRICH, WLN: Z3O1, NSC 552, NSC552, 65309_FLUKA

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAXDZWQIWUSWJH-UHFFFAOYSA-N

• 1-Benzyl-3-Sodium Carboxy Pyridiniumchloride

IUPAC Name: sodium 1-benzylpyridin-1-ium-3-carboxylate chloride | CAS Registry Number: 68133-60-8
Synonyms: EINECS 268-692-9, 1-Benzyl-3-carboxylatopyridinium sodium chloride, 3-Carboxy-1-(phenylmethyl)pyridinium, chloride, sodium salt, Pyridinium, 3-carboxy-1-(phenylmethyl)-, chloride, sodium salt, 73470-03-8

Molecular Formula:	C₁₃H₁₁ClNNaO₂	Molecular Weight:	271.674710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONCDUCAWXQKSDE-UHFFFAOYSA-M

• 3-Acetamido-Aminobenzoic Acid

• 3-Methyl-N-Dicyano Aniline

• 1,1,3-Triphenylpropargyl alcohol

IUPAC Name: 1,1,3-tri(phenyl)prop-2-yn-1-ol | CAS Registry Number: 1522-13-0
Synonyms: Oprea1_579331, Diphenyl(phenylethynyl)carbinol, 115002_ALDRICH, 2-Propyn-1-ol, 1,1,3-triphenyl-, 1,1,3-Triphenyl-2-propyn-1-ol, NSC52241, SBB009045, ZINC01226870, EU-0067603, Benzenemethanol, .alpha.-phenyl-.alpha.-(phenylethynyl)-, InChI=1/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWRQCJRTHKUVNF-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol

IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• 2-[N-(O-Methylphenyl)carbamoyl]-3-naphthyl acetate

IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 528-66-5
Synonyms: Naphthol AS-D acetate, N2875_SIGMA, 70472_FLUKA, ZINC00156941, EINECS 208-439-1, CID3562787, 2-(N-(o-Methylphenyl)carbamoyl)-3-naphthyl acetate, 3-(Acetyloxy)-N-(2-methylphenyl)-2-naphthalenecarboxamide

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMRFWCJXRSRVPS-UHFFFAOYSA-N

• 2,5-Dihydroxyterephthalic acid

IUPAC Name: 2,5-dihydroxyterephthalic acid | CAS Registry Number: 610-92-4
Synonyms: 382132_ALDRICH, EINECS 210-239-4, NSC407960, 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-, AI3-17877, TL8003869, 2,5-Dihydroxy-1,4-benzenedicarboxylic acid, AQ-776/42801115, InChI=1/C8H6O6/c9-5-1-3(7(11)12)6(10)2-4(5)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14

Molecular Formula:	C₈H₆O₆	Molecular Weight:	198.129640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OYFRNYNHAZOYNF-UHFFFAOYSA-N

• 1,2-Bis(dipentafluorophenylphosphino)ethane

IUPAC Name: 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 76858-94-1
Synonyms: 1,2-Bis[bis(pentafluorophenyl)phosphino]ethane, 1,2-Bis(bis(perfluorophenyl)phosphino)ethane, Ethane-1,2-diylbis[bis(pentafluorophenyl)phosphane], DFPPE, PubChem6546, AC1MC1FK, ACMC-209p6f, 488143_ALDRICH, PC1227GE, CTK3J1559, MolPort-001-771-985, ANW-36901, AKOS015913084, SC11244, 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane, AK113356, AB1007453, B3428, FT-0606309, BIS(DIPENTAFLUOROPHENYLPHOSPHINE)ETHANE

Molecular Formula:	C₂₆H₄F₂₀P₂	Molecular Weight:	758.225548 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: IGLFIYOFKVGEBP-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichlorocobalt(Ii)

IUPAC Name: dichlorocobalt;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 18498-01-6
Synonyms: [1,2-Bis(diphenylphosphino)ethane]dichlorocobalt(II), Dichloro[ethylenebis[diphenylphosphine]]cobalt, 360147_ALDRICH, AKOS015914421, SC10867, FT-0696292, 1,2-Bis(diphenylphosphino)ethanedichlorocobalt(II), I14-42248, [1,2-BIS(DIPHENYPHOSPHINO)ETHANE]DICHLOROCOBALT(II), 1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]COBALTDICHLORIDE, DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]COBALT(II)

Molecular Formula:	C₂₆H₂₄Cl₂CoP₂	Molecular Weight:	528.255479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYTWXWRJCLAZFP-UHFFFAOYSA-L

• (Acetonitrile)[(2-Biphenyl)Di-Tert-Butylphosphine]Gold(I) Hexafluoroantimonate

IUPAC Name: acetonitrile;ditert-butyl-(2-phenylphenyl)phosphane;gold(1+);hexafluoroantimony(1-) | CAS Registry Number: 866641-66-9
Synonyms: (Acetonitrile)[(2-biphenyl)di-tert-butylphosphine]gold(I) hexafluoroantimonate, JohnPhos Au(MeCN)SbF6, AGN-PC-014P3X, AKOS016012024, SC10752, AK122616, acetonitrile;ditert-butyl-(2-phenylphenyl)phosphane;gold(1+);hexafluoroantimony(1-)

Molecular Formula:	C₂₂H₃₀AuF₆NPSb	Molecular Weight:	772.171050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ADQOZROJMVWPRI-UHFFFAOYSA-H

• 1-Ethynyl-3,5-Dimethoxybenzene

IUPAC Name: 1-ethynyl-3,5-dimethoxybenzene | CAS Registry Number: 171290-52-1
Synonyms: 1-Ethynyl-3,5-dimethoxybenzene, 3,5-Dimethoxyphenylacetylene, 3,5-Dimethoxyphenyl acetylene, AG-E-20663, AC1NFNEB, 588520_ALDRICH, CTK4D3893, MolPort-002-499-459, Benzene,1-ethynyl-3,5-dimethoxy-, ACT02982, ANW-47073, SBB067673, ZINC02513045, AKOS005067753, AM84602, AC-19399, AK-49477, BR-49477, KB-12152, AB1003765

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUSBBWQIJMRKLI-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)

IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula:	C₂₇H₂₈Cl₂NiP₂+₂	Molecular Weight:	544.058144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 1,5-Dimethyltetralin

IUPAC Name: 1,5-dimethyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 21564-91-0
Synonyms: 528137_ALDRICH, CHEBI:48650, 1,5-DMT, 1,2,3,4-Tetrahydro-1,5-dimethylnaphthalene, CID89516, EINECS 244-446-6, 1,5-Dimethyl-1,2,3,4-tetrahydronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-1,5-dimethyl-

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMADLDGHUBLVMQ-UHFFFAOYSA-N

• 3-Bromoformanilide

IUPAC Name: N-(3-bromophenyl)formamide | CAS Registry Number: 37831-25-7
Synonyms: AGN-PC-000WE9, 631000_ALDRICH, Formamide, N-(3-bromophenyl)-, CTK8F5006, AKOS013153972, AG-F-33121, 3-Bromoformanilide;N-(3-Bromophenyl)formamide

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYYDYYDGGZJJCS-UHFFFAOYSA-N

• 17-Dimethylaminoethylamino-17-Demethoxygeldanamycin

IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(2-dimethylaminoethylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate

Molecular Formula:	C₃₂H₄₈N₄O₈	Molecular Weight:	616.745520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KUFRQPKVAWMTJO-LMZWQJSESA-N

• 1-Deoxymannojirimycin Hydrochloride

IUPAC Name: (2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73465-43-7
Synonyms: 1-Deoxymannojirimycin hydrochloride, deoxymannojirimycin hydrochloride, 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride, SureCN951723, D9160_SIGMA, Ambap73465-43-7, MolPort-003-941-192, FT-0665837, 84444-90-6

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ZJIHMALTJRDNQI-MVNLRXSJSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol

IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula:	C₃₀H₄₀Cl₂N₆O₂	Molecular Weight:	587.583600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 2-Bromo-4-Nitro-6-Chloroaniline

IUPAC Name: 2-bromo-6-chloro-4-nitroaniline | CAS Registry Number: 99-29-6
Synonyms: 2-Bromo-6-chloro-4-nitroaniline, NCIOpen2_005688, 546860_ALDRICH, Aniline, 2-bromo-6-chloro-4-nitro-, Benzenamine, 2-bromo-6-chloro-4-nitro-, NSC88985, EINECS 202-745-9, NSC 88985, ZINC04760197, ST010160, Aniline, 2-bromo-6-chloro-4-nitro- (8CI)

Molecular Formula:	C₆H₄BrClN₂O₂	Molecular Weight:	251.465160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLUCALKKMFBJEB-UHFFFAOYSA-N

• 3,4,6-Tri-O-Benzyl-D-Glucal

IUPAC Name: (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran | CAS Registry Number: 55628-54-1
Synonyms: ZINC04262100, ST5307238

Molecular Formula:	C₂₇H₂₈O₄	Molecular Weight:	416.508820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXYLLYBWXIUMIT-VJGNERBWSA-N

• (Acetylacetonato)Dicarbonyliridium(I)

IUPAC Name: carbon monoxide;(E)-4-hydroxypent-3-en-2-one;iridium | CAS Registry Number: 14023-80-4
Synonyms: (Acetylacetonato)dicarbonyliridium(I), Dicarbonyl(2,4-pentanedionato)iridium

Molecular Formula:	C₇H₈IrO₄	Molecular Weight:	348.353020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMFBREHTKYXYKM-FHJHGPAASA-N

• 2,4,6-Trimethylaniline

IUPAC Name: 2,4,6-trimethylaniline | CAS Registry Number: 88-05-1
Synonyms: Mesidine, Aminomesitylene, Mesitylamine, Mesidin, 2-Aminomesitylene, Mesidin [Czech], Mesitylene, 2-amino-, Aniline, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLANILINE, Benzenamine, 2,4,6-trimethyl-, 2,4,6-Trimethylbenzenamine, CCRIS 2871, HSDB 2694, 2-Amino-1,3,5-trimethylbenzene, 132179_ALDRICH, 92290_FLUKA, EINECS 201-794-3, ZINC01555241, 1-Amino-2,4,6-trimethylbenzen [Czech], LS-20005

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWVPRPSXBZNOHS-UHFFFAOYSA-N

• 2,6-NDCA

• 2-Amino-3-Cyano-4-Chloro-5-Formyl Thiphene

IUPAC Name: 2-amino-4-chloro-5-formylthiophene-3-carbonitrile | CAS Registry Number: 104366-23-6
Synonyms: 2-Amino-4-chloro-3-cyano-5-formylthiophene, 2-amino-4-chloro-5-formylthiophene-3-carbonitrile, SBB052266, AG-D-16519, 2-Amino-3-cyano-4-chloro-5-formylthiophene, 2-amino-4-chloro-5-formyl-3-thiophenecarbonitrile, ZINC02510650, PubChem10118, AC1MC7KN, ACMC-1C5PB, CTK4A2989, MolPort-001-759-328, WT552, ANW-60036, AKOS015854766, QC-5895, RP24681, AK-24772, KB-68054, FT-0649674

Molecular Formula:	C₆H₃ClN₂OS	Molecular Weight:	186.618820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIZSUYSWKGAOCN-UHFFFAOYSA-N

• (1,3-Bis(Diphenylphosphino)Propane)Palladium(Ii) Chloride

IUPAC Name: dichloropalladium;3-diphenylphosphanylpropyl(diphenyl)phosphane | CAS Registry Number: 59831-02-6
Synonyms: PdCl2(dippp), Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II), (1,3-Bis(diphenylphosphino)propane)palladium(II) chloride, PD(DPPP)CL2, AKOS015951026, GC10010, AB1007454, X4165, A832490, dichloropalladium; 3-diphenylphosphinopropyl(diphenyl)phosphine, [1,3-BIS(DIPHENYLPHOSPHINO)PROPANE]DICHLOROPALLADIUM(II), DICHLORO[BIS(1,3-DIPHENYLPHOSPHINO)PROPANE]PALLADIUM(II), bis(chloranyl)palladium; 3-diphenylphosphanylpropyl(diphenyl)phosphane, Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II); PdCl2(dippp)

Molecular Formula:	C₂₇H₂₆Cl₂P₂Pd	Molecular Weight:	589.768864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDFBXJODFADZBN-UHFFFAOYSA-L