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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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• Triphenylarsine

IUPAC Name: tri(phenyl)arsane | CAS Registry Number: 603-32-7
Synonyms: TRIPHENYLARSINE, Arsine, triphenyl-, Triphenylarsane, Triphenylarsene, Triphenyl arsenic, Arsinetriphenyl, T81906_ALDRICH, NSC 478, 492736_ALDRICH, NSC478, EINECS 210-032-9, AI3-28453, LS-21891, InChI=1/C18H15As/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:	C₁₈H₁₅As	Molecular Weight:	306.233300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BPLUKJNHPBNVQL-UHFFFAOYSA-N

• Triphenylbismuth(Iii) Carbonate (CAS: 334-27-0)

• Triphenylcarbenium Hexafluorophosphate

IUPAC Name: diphenylmethylbenzene;hexafluorophosphate | CAS Registry Number: 437-17-2
Synonyms: Trityl hexafluorophosphate, Tritylium hexafluorophosphate, Triphenylcarbenium hexafluorophosphate, Triphenylmethyl hexafluorophosphate, Triphenylcarbonium hexafluorophosphate, Tritylium, hexafluorophosphate(1-), NSC 176018, AC1MC3YC, 164569_ALDRICH, Methylium, hexafluorophosphate(1-), EINECS 207-112-0, NSC176018, diphenylmethylbenzene hexafluorophosphate, NSC-176018, KB-81310, Methylium, triphenyl-, hexafluorophosphate(1-), Methylium, triphenyl-, hexafluorophosphate(1-) (1:1)

Molecular Formula:	C₁₉H₁₅F₆P	Molecular Weight:	388.286581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IBTFOFOFRZKIJU-UHFFFAOYSA-N

• Tripotassium Hexacyanocobaltate

IUPAC Name: tripotassium cobalt(3+) hexacyanide | CAS Registry Number: 13963-58-1
Synonyms: Potassium cobalticyanide, Potassium cobalticyanine, Potassium cobalt cyanide, Potassium cobaltic cyanide, Tripotassium hexacyanocobaltate, Potassium hexacyanocobaltate(3-), Potassium hexacyanocobaltate(III), NSC 4316, Tripotassium hexacyanocobaltate(3-), EINECS 237-742-1, Tripotassium hexacyanocobaltate(III), Cobaltate(3-), hexacyano-, tripotassium, AI3-28781, LS-54525, Cobaltate(3-), hexakis(cyano-C)-, tripotassium, Potassium cyanocobaltate(III) (K3(Co(CN)6)), Potassium cyanocobaltate(III) (K3(Co(CN)6)) (6CI), Cobaltate(3-), hexakis(cyano-C)-, tripotassium, (OC-6-11)-, Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-, Cobaltate(3-), hexakis(cyano-C)-, tripotassium, (OC-6-11)- (9CI)

Molecular Formula:	C₆CoK₃N₆	Molecular Weight:	332.332500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LGRDAQPMSDIUQJ-UHFFFAOYSA-N

• Tris(2,6-Diisopropylphenoxy)Niobium(V) Chloride

IUPAC Name: dichloroniobium;2,6-di(propan-2-yl)phenol | CAS Registry Number: 129896-75-9
Synonyms: Dichlorotris(2,6-diisopropylphenolato)niobium, Tris(2,6-diisopropylphenoxy)niobium(V) chloride, 481661_ALDRICH

Molecular Formula:	C₃₆H₅₄Cl₂NbO₃	Molecular Weight:	698.624540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VZJZWCHLIMCJHJ-UHFFFAOYSA-L

• Tris(dibenzylideneacetone)dipalladium

IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• Tris(Ethylenediamine)Cobalt(Iii) Chloride Dehydrate

IUPAC Name: ethane-1,2-diamine;trichlorocobalt;dihydrate | CAS Registry Number: 207802-43-5

Molecular Formula:	C₆H₂₈Cl₃CoN₆O₂	Molecular Weight:	381.617715 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: ALLUKJGRPOLBEF-UHFFFAOYSA-K

• Tris(Triphenylphosphine)Rhodium(I) Chloride

IUPAC Name: rhodium; triphenylphosphane; chloride | CAS Registry Number: 14694-95-2
Synonyms: Chlorotris(triphenylphosphine)rhodium, CID84599, EINECS 238-744-5, Tris(triphenylphosphine)chlororhodium, Tris(triphenylphosphino)chlororhodium, NSC 124140, Tris(triphenylphosphine)rhodium chloride, Chlorotris(triphenylphosphine)rhodium(I), Tris(triphenylphosphine)chlororhodium(I), Tris(triphenylphosphine)rhodium monochloride, Tris(triphenylphosphine)rhodium (I) chloride, Rhodium, chlorotris(triphenylphosphine)- (8CI), Rhodium, chlorotris(triphenylphosphine)-, (SP-4-2)-, 27813-17-8, 35933-45-0, 63478-44-4

Molecular Formula:	C₅₄H₄₅ClP₃Rh-	Molecular Weight:	925.214883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

• Tris(Triphenylphosphinegold)Oxonium Tetrafluoroborate

IUPAC Name: oxidanium;gold;triphenylphosphane;tetrafluoroborate | CAS Registry Number: 53317-87-6
Synonyms: Tris(triphenylphosphinegold)oxonium tetrafluoroborate, Oxotris((triphenylphosphine)gold) tetrafluoroborate, Oxotris(triphenylphosphine)trigold tetrafluoroborate, Tris[(triphenylphosphino)aurio(I)]oxonium tetrafluoroborate, 665142_ALDRICH, SC10750, TRIS[TRIPHENYLPHOSPHINEGOLD(I)]OXONIUM TETRAFLUOROBORATE

Molecular Formula:	C₅₄H₄₈Au₃BF₄OP₃	Molecular Weight:	1483.583926 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUNHIOLOUADRRZ-UHFFFAOYSA-O

• Tris[Trinitratocerium(Iv)] Paraperiodate

IUPAC Name: cerium(4+);dihydroxy-trioxido-oxo-$l^{7}-iodane;nonanitrate | CAS Registry Number: 94316-41-3
Synonyms: U - Dibenzothiophene, AGN-PC-00J80C, Tris[trinitratocerium(IV)] paraperiodate, cerium(4+);dihydroxy-trioxido-oxo-$l^{7}-iodane;nonanitrate

Molecular Formula:	Ce₃H₂IN₉O₃₃	Molecular Weight:	1203.308850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	33

InChIKey: UAFAVRCQSOGROV-UHFFFAOYSA-K

• Tropylium tetrafluoroborate

IUPAC Name: cyclohepta-1,3,5-triene tetrafluoroborate | CAS Registry Number: 27081-10-3
Synonyms: Tropylium fluoroborate, Tropylium tetrafluoroborate(1-), Cycloheptatrienyl tetrafluoroborate, EINECS 248-214-5, NSC 113956, Cycloheptatrienylium, tetrafluoroborate(1-), ST5406736, 109532-46-9, 1283-58-5, 176046-02-9, 38347-42-1, 40894-88-0, 41322-34-3, 53663-13-1, 61063-76-1, 88314-57-2

Molecular Formula:	C₇H₇BF₄	Molecular Weight:	177.935093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQVQHTIKOZVGLR-UHFFFAOYSA-N

• Tuluene Sulfonyl Hydrazide

• Tungsten disilicide

IUPAC Name: bis($l^{3}-silanylidyne)tungsten | CAS Registry Number: 12039-88-2
Synonyms: Tungsten silicide, 399442_ALDRICH, TUNGSTEN SILICIDE, W5Si3

Molecular Formula:	Si₂W	Molecular Weight:	240.011000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQJQOUPTWCFRMM-UHFFFAOYSA-N

• Vanadium Boride

IUPAC Name: boranylidynevanadium | CAS Registry Number: 12007-37-3
Synonyms: boranylidynevanadium, Vanadium boride, 12045-27-1, Vanadium boride (VB), AC1L34AW, I14-58277

Molecular Formula:	BV	Molecular Weight:	61.752 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUVPWTYQZMLSKY-UHFFFAOYSA-N

• Vanadium Trioxide

Synonyms: Vanadium(III) oxide, Vanadium(3)oxide, 215988_ALDRICH, 463744_ALDRICH, VANADIUM TRIOXIDE, V2O3, CID518710

Molecular Formula:	O₃V₂	Molecular Weight:	149.881200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFAFTZQGYMGWLU-UHFFFAOYSA-N

• Vitamins and Related Substances

• Zirconium silicide

IUPAC Name: bis($l^{2}-silanylidene)zirconium | CAS Registry Number: 12039-90-6
Synonyms: Zirconium disilicide, Zirconium silicide (ZrSi2), ZIRCONIUM SILICIDE, ZrSi2, EINECS 234-911-1, 264124-92-7

Molecular Formula:	Si₂Zr	Molecular Weight:	147.395000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJIKIPCNQLUSQC-UHFFFAOYSA-N

• 2-Chloroethyl Vinyl Ether

IUPAC Name: 2-chloroethoxyethene | CAS Registry Number: 110-75-8
Synonyms: Ether, 2-chloroethyl vinyl, Ethene, (2-chloroethoxy)-, 2-Vinyloxyethyl chloride, (2-Chloroethoxy)ethene, Vinyl 2-chloroethyl ether, Ethene, 2-chloroethoxy-, 2-Chlorethyl vinyl ether, Ether, 2-chlorethyl vinyl, RCRA waste no. U042, RCRA waste number U042, beta-Chloroethyl vinyl ether, Vinyl beta-chloroethyl ether, 2-CHLOROETHYL VINYL ETHER, HSDB 1330, WLN: G2O1U1, .beta.-Chloroethyl vinyl ether, Vinyl .beta.-chloroethyl ether, 109983_ALDRICH, NSC 8261, EINECS 203-799-6

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNJRKFKAFWSXSE-UHFFFAOYSA-N

• (1R,2S)-1-Amino-2-indanol

IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• [1,3-Bis(2,4,6-Trimethylphenyl)-2-Imidazolidinylidene]Dichloro(3-Methyl-2-Butenylidene) (Tricyclohexylphosphine)Ruthenium(Ii)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-methylbut-2-enylidene)ruthenium; tricyclohexylphosphane

Molecular Formula:	C₄₄H₆₇Cl₂N₂PRu	Molecular Weight:	826.965941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCOFYVWULBZOTA-UHFFFAOYSA-L

• (1,5-Cyclooctadiene)(Methoxy)Iridium(I) Dimmer

• 1,2-Bis(Phenylsulfinyl)Ethane Palladium(Ii) Acetate

IUPAC Name: 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate | CAS Registry Number: 858971-43-4
Synonyms: White Catalyst, 1,2-Bis(phenylsulfinyl)ethane Palladium(II) Diacetate, ACMC-209q7p, AGN-PC-00BN3Q, CTK5F5938, ANW-38243, AKOS015837577, AG-H-46436, AG-L-62873, B3292, 1,2-Bis(phenylsulfinyl)ethane-palladiumdiacetate, 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate, Palladium, bis(acetato-kO)[1,1'-[1,2-ethanediylbis(sulfinyl-kS)]bis[benzene]]-, (SP-4-2)-

Molecular Formula:	C₁₈H₂₀O₆PdS₂	Molecular Weight:	502.897800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SNNYSJNYZJXIFE-UHFFFAOYSA-L

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

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione | CAS Registry Number: 467220-49-1
Synonyms: Naphthoquinone-1,3-bis(2,4,6-trimethylphenyl)-imidazole-2-ylidenepalladium(0), CX 12, Pd(0)-naphthochinone-1,3-Bis(2,4,6-tri-methylphenyl)imidazol-2-ylidene, CX 12, UMICORE CX12, AGN-PC-00GQNY, SC10499, NAPHTHOQUINONE[1,3-BIS(MESITYL)IMIDAZOLE-2-YLIDENE]PALLADIUM(0), [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione, 1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE(1,4-NAPHTHOQUINONE)PALLADIUM (0) DIMER, Bis[1,3-dihydro-1,3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene]bis[|I-[(2,3-|C)-1,4-naphthalenedione-|EO]]di-palladium, CX 12, BIS[1,3-DIHYDRO-1,3-(2,4,6-TRIMETHYLPHENYL)-2H-IMIDAZOL-2-YLIDENE]BIS[MU-[(2,3-ETA)-1,4-NAPHTHALENEDIONE-KAPPAO]]DI-PALLADIUM, CX 12

Molecular Formula:	C₆₂H₆₀N₄O₄Pd₂	Molecular Weight:	1138.004200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZTBFODSKEBBIJJ-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-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

• 1,5-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

• 4-Methoxybenzaldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 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, CCRIS 821

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

InChIKey: ZRSNZINYAWTAHE-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: 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

• 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

• [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

• 1,1,3-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-Hydroxy-2,3-Dichloropropene

• (Z)-4-Amino-4-oxobut-2-enoic acid

IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid | CAS Registry Number: 557-24-4
Synonyms: Maleamate, MALEAMIC ACID, Maleic monoamide, Maleic acid monoamide, 445495_ALDRICH, CHEBI:29045, Acrylic acid, 3-carbamoyl-, (Z)-, SBB007773, (Z)-4-amino-4-oxo-2-butenoic acid, FR-0311, (2Z)-4-amino-4-oxobut-2-enoic acid, 2-butenoic acid, 4-amino-4-oxo-, (2Z)-, C01596

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSQQTNAZHBEJLS-UPHRSURJSA-N

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

IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula:	C₂₆H₂₆Cl₂NiP₂+₂	Molecular Weight:	530.031564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• (2,2_O-Bipyridine)Dichloropalladium(Ii)

• (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

• 3, 3', 5,5'-tetraethyl-benzidine

IUPAC Name: 4-(4-amino-3,5-diethylphenyl)-2,6-diethylaniline | CAS Registry Number: 2095-04-7
Synonyms: 3,3',5,5'-tetraethyl-[1,1'-biphenyl]-4,4'-diamine, SCHEMBL2186186, AKOS030527647, J-200334

Molecular Formula:	C₂₀H₂₈N₂	Molecular Weight:	296.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVDCZOHBKQQLMH-UHFFFAOYSA-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

• 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

• (�)-Citramalic Acid Sodium Salt

IUPAC Name: disodium;2-hydroxy-2-methylbutanedioate | CAS Registry Number: 102601-31-0
Synonyms: Citramalic acidsodiumsalt, SCHEMBL8504120, MCULE-7693076598

Molecular Formula:	C₅H₆Na₂O₅	Molecular Weight:	192.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTQHOLMRRYPXGC-UHFFFAOYSA-L