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Sigma-Aldrich Inc.

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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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• 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: C19H15F6PMolecular Weight: 388.286581 [g/mol]
H-Bond Donor: 0H-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: C6CoK3N6Molecular Weight: 332.332500 [g/mol]
H-Bond Donor: 0H-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: C36H54Cl2NbO3Molecular Weight: 698.624540 [g/mol]
H-Bond Donor: 3H-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: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-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: C6H28Cl3CoN6O2Molecular Weight: 381.617715 [g/mol]
H-Bond Donor: 8H-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: 0H-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: C54H48Au3BF4OP3Molecular Weight: 1483.583926 [g/mol]
H-Bond Donor: 1H-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: Ce3H2IN9O33Molecular Weight: 1203.308850 [g/mol]
H-Bond Donor: 2H-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: C7H7BF4Molecular Weight: 177.935093 [g/mol]
H-Bond Donor: 0H-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: Si2WMolecular Weight: 240.011000 [g/mol]
H-Bond Donor: 0H-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: BVMolecular Weight: 61.752 [g/mol]
H-Bond Donor: 0H-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: O3V2Molecular Weight: 149.881200 [g/mol]
H-Bond Donor: 0H-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: Si2ZrMolecular Weight: 147.395000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJIKIPCNQLUSQC-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: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-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: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• 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: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNJRKFKAFWSXSE-UHFFFAOYSA-N

• [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: C44H67Cl2N2PRuMolecular Weight: 826.965941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCOFYVWULBZOTA-UHFFFAOYSA-L

• (1,5-Cyclooctadiene)(Methoxy)Iridium(I) Dimmer
• 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: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-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: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 1,2-Bis(Dicyclohexylphosphino)Ethane
IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 23743-26-2
Synonyms: 1,2-Bis(dicyclohexylphosphino)ethane, Ethylenebis(dicyclohexylphosphine), 1,2-Ethanediylbis[dicyclohexyl]phosphine, ethane-1,2-diylbis(dicyclohexylphosphane), dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane, Bis(1,2-dicyclohexylphosphino)ethane, PubChem6558, AC1LBEEY, ACMC-1CAPW, AC1Q7DQ9, 479500_ALDRICH, CHEMBL406332, MolPort-003-934-351, AR-1I7400, AKOS015910340, SC11233, AK113332, KB-216281, Phosphine, 1,2-ethanediylbis[dicyclohexyl-, FT-0653185

Molecular Formula: C26H48P2Molecular Weight: 422.606844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N

• 1,1,1-Tris(Diphenylphosphino-Methyl)Ethane
IUPAC Name: [3-di(phenyl)phosphanyl-2-[di(phenyl)phosphanylmethyl]-2-methylpropyl]-di(phenyl)phosphane | CAS Registry Number: 22031-12-5
Synonyms: Triphos, 380741_ALDRICH, AIDS121464, AIDS-121464, NSC158168, 1,1,1-Tris(diphenylphosphino-methyl)ethane, {3-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]-2-methylpropyl}diphenylphosphine

Molecular Formula: C41H39P3Molecular Weight: 624.669643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BARUNXKDFNLHEV-UHFFFAOYSA-N

• 2-Methoxyethyl Chloroformate
IUPAC Name: 2-methoxyethyl carbonochloridate | CAS Registry Number: 628-12-6
Synonyms: 2-Methoxyethyl chloroformate, 592293_ALDRICH, ZINC01845909, CID69400, EINECS 211-026-9, Chloroformic Acid 2-Methoxyethyl Ester, TL8004273

Molecular Formula: C4H7ClO3Molecular Weight: 138.549580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDYYWMXJZWHRLZ-UHFFFAOYSA-N

• 2-Fluoro-5-Iodobenzoyl Chloride
IUPAC Name: 2-fluoro-5-iodobenzoyl chloride | CAS Registry Number: 186584-73-6
Synonyms: 2-Fluoro-5-iodobenzoyl chloride, ZINC02243102, ACMC-20anuw, PubChem2131, AC1MCSRN, 552461_ALDRICH, Jsp003819, 2-Fluoro-5-iodobenzoylchloride;, CTK4D9287, MolPort-001-773-281, Benzoyl chloride,2-fluoro-5-iodo-, PC2165, AKOS015912404, 2-fluoranyl-5-iodanyl-benzoyl chloride, AG-E-35788, KB-68678, FT-0612357, A813059, I14-35986

Molecular Formula: C7H3ClFIOMolecular Weight: 284.453993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEMYZMDITJKYDA-UHFFFAOYSA-N

• (1,5-Cyclooctadiene)(Hexafluoroacetylacetonato)Iridium(I)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium | CAS Registry Number: 34801-95-1
Synonyms: (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I)

Molecular Formula: C13H14F6IrO2Molecular Weight: 508.456479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RJDBUPVOMYVRMJ-NNYVXAMMSA-N

• (1,5-Cyclooctadiene)-Ç5-Indenyl)Iridium(I)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;2H-inden-2-ide;iridium

Molecular Formula: C17H19Ir-Molecular Weight: 415.549760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBXOASLZYOQOCT-GHDUESPLSA-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: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLDMZIXUGCGKMB-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: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-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: C6H3ClN2OSMolecular Weight: 186.618820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIZSUYSWKGAOCN-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: C5H6Na2O5Molecular Weight: 192.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTQHOLMRRYPXGC-UHFFFAOYSA-L

• 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: C18H20O6PdS2Molecular Weight: 502.897800 [g/mol]
H-Bond Donor: 0H-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: C62H60N4O4Pd2Molecular Weight: 1138.004200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZTBFODSKEBBIJJ-UHFFFAOYSA-N

• 2-Dodecenylsuccinic Polyglyceride (CAS: 143269-29-8)
• 2,6-Difluoro-4-methoxybenzaldehyde
IUPAC Name: 2,6-difluoro-4-methoxybenzaldehyde | CAS Registry Number: 256417-10-4
Synonyms: Ambap1304, 631809_ALDRICH, JRD-1439

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYABCGOTMDPUDD-UHFFFAOYSA-N

• 1,4-Bis(Dicyclohexylphosphino)Butane
IUPAC Name: dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane | CAS Registry Number: 65038-36-0
Synonyms: 1,4-Bis(dicyclohexylphosphino)butane, AC1LCLGS, ACMC-1B72Z, Dicyclohexyl[4-(dicyclohexylphosphino)butyl]phosphine, 440426_ALDRICH, AG-G-44321, KB-150782, Phosphine, 1,4-butanediylbis[dicyclohexyl-, 173263-EP2287141A1, dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane, I14-1710

Molecular Formula: C28H52P2Molecular Weight: 450.660004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNZGLXFLSFWPMP-UHFFFAOYSA-N

• 1,4-Dicyclohexyl-2,5-Di-1-Propynylbenzene
IUPAC Name: 1,4-dicyclohexyl-2,5-bis(prop-1-ynyl)benzene | CAS Registry Number: 236407-35-5
Synonyms: 1,4-Dicyclohexyl-2,5-di-1-propynylbenzene, 636460_ALDRICH, CTK4F1965, AG-E-69264, Benzene,1,4-dicyclohexyl-2,5-di-2-propyn-1-yl-, Benzene,1,4-dicyclohexyl-2,5-di-2-propynyl- (9CI), 236407-27-5

Molecular Formula: C24H30Molecular Weight: 318.495000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWICGNAQQCRZNV-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: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-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: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAXDZWQIWUSWJH-UHFFFAOYSA-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: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-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: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUZMDYCVUCMIDC-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: 0H-Bond Acceptor: 1

InChIKey: CSRGPERAJKNQMM-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: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEQDLBKVHJXPJA-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: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZPNQUMLOFWSEK-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: C12H16O2RhMolecular Weight: 295.159740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDWGAGFNZHAFFN-ITDJAWRYSA-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: 0H-Bond Acceptor: 4

InChIKey: IYSGJCJSRBFZSZ-UHFFFAOYSA-N


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