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Profile: Sigma-Aldrich Inc. supplies building blocks and reagents for synthesis in organic and inorganic chemistry. We offer functionalized heterocycles for medicinal applications & syntheses of advanced organic intermediates. Our chiral line includes auxiliaries, enzymes, and reagents for resolution techniques, biotransformations, and enantioselective catalysis.

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• 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

• 2-Amino-4,6-dimethylpyrimidine

IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N

• 1,12-Benzoperylene

Synonyms: Benzo[ghi]perylene, Benzo(ghi)pyrilene, 1,12-Benzperylene, Benzo-1,12-perylene, Benzo[g,h,i]perylene, BENZO(GHI)PERYLENE, CCRIS 784, BCR052_FLUKA, Benzo[ghi]perylene solution, B9009_ALDRICH, HSDB 6177, 48491_SUPELCO, 48667_SUPELCO, B6511_SIGMA, 36953_RIEDEL, 12740_FLUKA, EINECS 205-883-8, CID9117, NSC 89275, NSC89275

Molecular Formula:	C₂₂H₁₂	Molecular Weight:	276.330680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYFAGKUZYNFMBN-UHFFFAOYSA-N

• 3,6-Dibromo-2-Fluorobenzaldehyde

IUPAC Name: 3,6-dibromo-2-fluorobenzaldehyde | CAS Registry Number: 870703-68-7
Synonyms: 3,6-Dibromo-2-fluorobenzaldehyde, ACMC-20anbs, 652393_ALDRICH, CTK5F7686, AG-H-51044, KB-234294

Molecular Formula:	C₇H₃Br₂FO	Molecular Weight:	281.904523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWLKVQWSDXDHAW-UHFFFAOYSA-N

• (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone

IUPAC Name: (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 24047-72-1
Synonyms: (1R,2R,5R)-2-hydroxy-3-pinanone, PubChem18156, AC1O6JRR, (+)-2-Hydroxypinocamphone, SureCN1171547, (+)-2|A-Hydroxy-3-pinanone, CTK8B1279, MolPort-009-198-943, ANW-25308, ZINC00389859, AKOS015855447, (+)-2|A-Hydroxy-10|A-pinan-3-one, AK-34297, KB-00439, (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone, FT-0604408, H0862, I14-10179, [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone, (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZRRCQOUNSHSGB-BRDIYROLSA-N

• 3-Bromo-5-TrifluoromethylBenzenamine

• 2,4-Dichlorophenoxyacetic Acid Amine Salts

IUPAC Name: 2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 1982-42-9
Synonyms: Emid, 2,4-D amide, 2,4-Dichlorophenoxyamide, 2,4-Dichlorophenoxyacetamide, 2-(2,4-Dichlorophenoxy)acetamide, Oprea1_231652, Acetamide, 2-(2,4-dichlorophenoxy)-, 2,4-DA, IFLab1_004124, NSC 3533, EINECS 217-842-1, NSC3533, CID74798, BRN 2052836, ZINC00051195, 2,4-Dichlorophenoxyacetic acid amine salt, AI3-18385, LS-8898, 4-06-00-00915 (Beilstein Handbook Reference), A1216/0056068

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGVRFARTWVJNQC-UHFFFAOYSA-N

• 2-Ethyl Hexyl Percarbonate

IUPAC Name: 2-ethylhexoxycarbonyloxy 2-ethylhexyl carbonate | CAS Registry Number: 16111-62-9
Synonyms: Trigonox EHP, Peroyl OPP, Lupersol 223, Peroyl OPP 60E, Bis(2-ethylhexyl) perdicarbonate, Bis(ethylhexyl) peroxydicarbonate, Di(2-ethylhexyl) peroxydicarbonate, Bis(2-ethylhexyl) peroxydicarbonate, EINECS 240-282-4, BRN 5964960, Peroxydicarbonic acid, bis(2-ethylhexyl) ester, Peroxydicarbonic acid, di(2-ethylhexyl) ester, LS-102474, 3,3'-[dioxybis(carbonyloxymethylene)]diheptane

Molecular Formula:	C₁₈H₃₄O₆	Molecular Weight:	346.458960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZACVGCNKGYYQHA-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

• 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(2,6-Diisopropylphenyl)Imidazol-2-Ylidene]Copper(I) Chloride

IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;chlorocopper(1+) | CAS Registry Number: 578743-87-0
Synonyms: BKSHBFGWPYSHEE-UHFFFAOYSA-M, MFCD09264276, CHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE]COPPER(I), (1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-imidazol-2-yl)copper(II) chloride

Molecular Formula:	C₂₇H₃₇ClCuN₂	Molecular Weight:	488.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKRINCVYMIAYBE-UHFFFAOYSA-M

• 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-Amino-5-Naphthol

IUPAC Name: 5-aminonaphthalen-1-ol | CAS Registry Number: 83-55-6
Synonyms: 5-Amino-1-naphthol, 1-Amino-5-naphthol, 5-Amino-alpha-naphthol, 5-Hydroxy-1-naphthylamine, 1-Naphthalenol, 5-amino-, 1-Naphthol, 5-amino-, 1-Amino-5-hydroxynaphthalene, 5-Amino-.alpha.-naphthol, 1-AMINO-6-NAPHTHOL, 376469_ALDRICH, 1-Naphthol, 5-amino- (8CI), NSC1499, BB_SC-2780, 1-AMINO-5-NAPHTHOL, TECH, NSC 1499, EINECS 201-486-9, ZINC00154765, C.I. 76650, 63134-21-4

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBIBQNVRTVLOHQ-UHFFFAOYSA-N

• 3-(O,O-Diethylthionophosphate)-1-Phenyl-1,2,4-Triazole

• (Acetylacetonato)(1,5-Cyclooctadiene)Iridium(I)

IUPAC Name: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium | CAS Registry Number: 12154-84-6
Synonyms: Acetylacetonate-1,5-cyclooctadiene iridium, Acetylacetonate-1,5-cyclooctadiene iridium I, LS-84196, (1,5-Cyclooctadiene)(2,4-pentanedionato)iridium, IRIDIUM, ((1,2,5,6-eta)-1,5-CYCLOOCTADIENE)(2,4-PENTANEDIONATO-O,O')-

Molecular Formula:	C₁₃H₂₄IrO₂	Molecular Weight:	404.545460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBTXDZDKTGRPBP-LWFKIUJUSA-N

• [1,3-Bis(2,4,6-Trimethylphenyl)-2-Imidazolidinylidene]Dichloro (Benzylidene)Bis(3-Bromopyridine)Ruthenium(Ii)

IUPAC Name: benzylidene(dichloro)ruthenium;1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazole;3-bromopyridine

Molecular Formula:	C₃₈H₄₀Br₂Cl₂N₄Ru	Molecular Weight:	884.535000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDOACSUCKSODBO-UHFFFAOYSA-L

• 2,4,6-Triphenylborazine

IUPAC Name: 2,4,6-triphenyl-1,3,5,2,4,6-triazatriborinane | CAS Registry Number: 976-28-3
Synonyms: 2,4,6-triphenyl-1,3,5,2,4,6-triazatriborinane, AC1LCFL1, SureCN3458317, Borazine, 2,4,6-triphenyl-, 458260_ALDRICH, CTK5H9436, MolPort-003-933-564, AKOS015912881, AK117549, KB-225392, 40794A, I14-48104

Molecular Formula:	C₁₈H₁₈B₃N₃	Molecular Weight:	308.788620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QYWXVASQMOFUGX-UHFFFAOYSA-N

• 1-Hydroxy-2,3-Dichloropropene

• (R,R)-1,2-Diaminocyclohexane

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-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

• 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

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 2-octyl cyanoacrylate

IUPAC Name: octyl 2-cyanoprop-2-enoate

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPQUGMLCZLGZTG-UHFFFAOYSA-N

• 2-Aminobenzaldehyde

IUPAC Name: 2-aminobenzaldehyde | CAS Registry Number: 529-23-7
Synonyms: o-Aminobenzaldehyde, Benzaldehyde, 2-amino-, A9628_SIGMA, ghl.PD_Mitscher_leg0.1278, EINECS 208-454-3, SL-00701, AI3-52264

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXWFZIRWWNPPOV-UHFFFAOYSA-N

• 3-ethynylphenol

IUPAC Name: 3-ethynylphenol | CAS Registry Number: 10401-11-3
Synonyms: 3-Ethynylphenol, 3-Hydroxyphenylacetylene, 632023_ALDRICH, ZINC02149788, CID139144, SBB005886, FS001812

Molecular Formula:	C₈H₆O	Molecular Weight:	118.132640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AODMJIOEGCBUQL-UHFFFAOYSA-N

• 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

• 1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene(1,4-Naphthoquinone)Palladium(0) Dimmer

• (2-Methylallyl)Palladium(Ii) Chloride Dimmer

• 1-Ethyl-5-(Trimethylsilyl)-1,3-Cyclopentadiene

IUPAC Name: (2-ethylcyclopenta-2,4-dien-1-yl)-trimethylsilane | CAS Registry Number: 302912-32-9
Synonyms: 1-ETHYL-5-(TRIMETHYLSILYL)-1,3-CYCLOPENTADIENE, AC1NBCU3, (2-ethylcyclopenta-2,4-dien-1-yl)-trimethylsilane

Molecular Formula:	C₁₀H₁₈Si	Molecular Weight:	166.335420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URFZNXSMXZWHQE-UHFFFAOYSA-N

• 1-Naphthol-8-Sulphonic Acid

IUPAC Name: 8-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 117-22-6
Synonyms: Naphtholmonosulfonic acid S, 1-Naphthol-8-sulfonic acid, 1-Naphthol-8-sulphonic acid, alpha-Naphthol-8-sulfonic acid, 1-Hydroxynaphthalene-8-sulfonic acid, NSC8626, .alpha.-Naphthol-8-sulfonic acid, 8-Hydroxynaphthalenesulphonic acid, CID67015, NSC 8626, 1-Naphthalenesulfonic acid, 8-hydroxy-, EINECS 204-180-3

Molecular Formula:	C₁₀H₈O₄S	Molecular Weight:	224.233120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPLBZGGKAUXTRT-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

• [1,3-Bis(2-Methylphenyl)-2-Imidazolidinylidene]Dichloro(2-Isopropoxyphenylmethylene)Ruthenium(Ii)

IUPAC Name: 1,3-bis(2-methylphenyl)-4,5-dihydroimidazole; dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium

Molecular Formula:	C₂₇H₃₀Cl₂N₂ORu	Molecular Weight:	570.515900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDJCARGGZRTYFH-UHFFFAOYSA-L

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine

IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula:	C₁₄H₁₈N₂+₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 2,4,6-Trihydroxybenzaldehyde

IUPAC Name: 2,4,6-trihydroxybenzaldehyde | CAS Registry Number: 487-70-7
Synonyms: Phloroglucinaldehyde, Formylphloroglucinal, Phloroglucinol aldehyde, Ambap1525, Benzaldehyde, 2,4,6-trihydroxy-, Phloroglucinolcarboxaldehyde, T65404_ALDRICH, ARK075, 79340_FLUKA, EINECS 207-663-7, NSC 38610, NSC38610, BRN 2254429, ZINC01670802, LS-25168, 4-08-00-02717 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BTQAJGSMXCDDAJ-UHFFFAOYSA-N

• 2,3-Butanediol

IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 513-85-9
Synonyms: (S,S)-2,3-Butanediol, (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-()-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, 2,3-BUTANEDIOL, 96%, (2S,3S)-()-2,3-Butanediol, (2S,3S)-(+)-2,3-Butanediol, ZINC00901619, TL8001564, C03046, 19132-06-0, BU3

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-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

• (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