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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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• Econazole nitrate

IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid | CAS Registry Number: 24169-02-6
Synonyms: Spectazole, Pevaryl, Ifenec, Gyno-pevaryl, Epi-pevaryl, Palavale, Gyno-Pevaryl 150, Spectazole (TN), Prestwick_191, Econazole nitrate salt, (+-)-Econazole nitrate, Ambap2106, CCRIS 6031, MLS000028626, MLS001076561, E4632_SIGMA, Econazole nitrate (JAN/USP), SPECTRUM1501185, C18H15Cl3N2O.HNO3, C18H16Cl2N2O.HNO3

Molecular Formula:	C₁₈H₁₆Cl₃N₃O₄	Molecular Weight:	444.696340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDXORDQKGIZAME-UHFFFAOYSA-N

• Electrophoresis Reagents

• Enoxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 74011-58-8
Synonyms: enoxacin, Penetrex, Comprecin, Flumark, Bactidan, Enoram, Enoxor, Almitil, Enoxin, Enoxacine [French], Enoxacinum [Latin], Enoxacino [Spanish], Penetrex (TN), Prestwick_708, Enoxacin Sesquihydrate, Sesquihydrate, Enoxacin, Spectrum_001539, Enoxacin (USAN/INN), Prestwick0_000353, Prestwick1_000353

Molecular Formula:	C₁₅H₁₇FN₄O₃	Molecular Weight:	320.318883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IDYZIJYBMGIQMJ-UHFFFAOYSA-N

• Enzyme Inhibitors

IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₄H₃₂N₂O₉	Molecular Weight:	492.518880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OYFJQPXVCSSHAI-BMSLDGIRSA-N

• Enzyme Substrates

IUPAC Name: (3E)-3-hydroxyiminobutan-2-one

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSEUPUDHEBLWJY-HWKANZROSA-N

• Enzymes

IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₂S	Molecular Weight:	377.324 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OMMOSRLIFSCDBL-UHFFFAOYSA-N

• Erucamide

IUPAC Name: (Z)-docos-13-enamide | CAS Registry Number: 112-84-5
Synonyms: Erucylamide, Erucyl amide, 13-Docosenamide, Erucic acid amide, ERUCAMIDE, 13-Docosenamide, (Z)-, cis-13-Docosenoamide, (Z)-Docos-13-enamide, 13-Docosenamide, (13Z)-, (13Z)-docos-13-enamide, HSDB 5577, 280577_ALDRICH, EINECS 204-009-2, LS-178761, 116749-29-2, 80399-99-1, 93050-58-9

Molecular Formula:	C₂₂H₄₃NO	Molecular Weight:	337.582920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAUDZVJPLUQNMU-KTKRTIGZSA-N

• Ethyl 1-methyl-2-piperidinecarboxylate

IUPAC Name: ethyl 1-methylpiperidine-2-carboxylate | CAS Registry Number: 30727-18-5
Synonyms: Ethyl N-methylpipecolinate, Ethyl 1-methylpipecolinate, EINECS 250-311-2, CID566742, Ethyl 1-methylpiperidine-2-carboxylate, ST5308357

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

InChIKey: ZICBNHLULHJETL-UHFFFAOYSA-N

• Europium(Iii) Acetylacetonate Hydrate

IUPAC Name: europium;(Z)-4-hydroxypent-3-en-2-one;(E)-4-hydroxypent-3-en-2-one;hydrate | CAS Registry Number: 181266-82-0
Synonyms: Eu(acac)3, Europium(III) acetylacetonate hydrate

Molecular Formula:	C₁₅H₂₆EuO₇	Molecular Weight:	470.326740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SBDZTTRWSNYRHZ-BENCABAKSA-N

• Expandable Polystyrene (EPS)

IUPAC Name: ethenylbenzene | CAS Registry Number: 9003-53-6
Synonyms: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• Ferric Tartrate

IUPAC Name: 2,3-dihydroxybutanedioate; iron(3+) | CAS Registry Number: 2944-68-5
Synonyms: Diiron tritartrate, EINECS 220-953-8, CID6451484

Molecular Formula:	C₁₂H₁₂Fe₂O₁₈	Molecular Weight:	555.902880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: SFOKDWPZOYRZFF-UHFFFAOYSA-H

• Flumequine

Synonyms: flumequine, Apurone, Flumigal, Flumiquil, Flumisol, Imequyl, Flumix, Fantacin, Prestwick_603, Apurone (TN), R 802 (bactericide), Flumequinum [INN-Latin], Spectrum_000367, Flumequino [INN-Spanish], Flumequine (USAN/INN), Prestwick0_000204, Prestwick1_000204, Prestwick2_000204, Prestwick3_000204, Spectrum2_001200

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPSPPJIUMHPXMA-UHFFFAOYSA-N

• Fluorescent Probes

• Fluorinated Products

• Fluoroacetamide

IUPAC Name: 2-fluoroacetamide | CAS Registry Number: 640-19-7
Synonyms: Fluorkill, Megatox, Fussol, Yanock, FLUOROACETAMIDE, Navron, Baran, 2-Fluoroacetamide, Monofluoroacetamide, Fluoroakil 100, Acetamide, 2-fluoro-, Flutritex 1, Fluorakil 100, Compound 1081, Fluoroacetic acid amide, Caswell No. 461, sJYHCaHIKTp@, RCRA waste no. P057, RCRA waste number P057, AFL 1081

Molecular Formula:	C₂H₄FNO	Molecular Weight:	77.057663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVTWJXMFYOXOKK-UHFFFAOYSA-N

• Germanium (IV) Bromide

IUPAC Name: tetrabromogermane | CAS Registry Number: 13450-92-5
Synonyms: Germyl bromide, Tetrabromogermane, Germanium bromide, Germane, tetrabromo-, Germanium tetrabromide, Germanium, tetrabromo-, Germanium(IV) bromide, TETRABROMINE GERMANE, 381365_ALDRICH, EINECS 236-612-1, LS-71214

Molecular Formula:	Br₄Ge	Molecular Weight:	392.256000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJHDVMPJLLGYBL-UHFFFAOYSA-N

• Hafnium Carbide

IUPAC Name: hafnium; methane | CAS Registry Number: 12069-85-1
Synonyms: Hafnium carbide, Hafnium carbide (HfC), EINECS 235-114-1, CID166601, LS-74023

Molecular Formula:	CH₄Hf	Molecular Weight:	194.532460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHJFNYXPKGDKBB-UHFFFAOYSA-N

• Hafnium Nitride (CAS: 25817-87-2)

• Hafnium(Iv) Trifluoromethanesulfonate Hydrate

IUPAC Name: hafnium;trifluoromethanesulfonic acid | CAS Registry Number: 161337-67-3
Synonyms: hafnium; trifluoromethanesulfonic acid, AC1MD25H, hafnium; tris(fluoranyl)methanesulfonic acid, A810251

Molecular Formula:	C₄H₄F₁₂HfO₁₂S₄	Molecular Weight:	778.798198 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	24

InChIKey: RRLMUTYDJNTJIU-UHFFFAOYSA-N

• High Purity Solvents

• Holmium (III) Phosphate

IUPAC Name: holmium phosphate | CAS Registry Number: 14298-39-6
Synonyms: Holmium phosphate, EINECS 238-235-8, CID6365260

Molecular Formula:	HoO₄P-₃	Molecular Weight:	259.901681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHJOLHIXGZDNBM-UHFFFAOYSA-K

• Hormones

IUPAC Name: [(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate

Molecular Formula:	C₁₅H₂₅NO₅	Molecular Weight:	299.362700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SFVVQRJOGUKCEG-OPQSFPLASA-N

• Hydridotetrakis(Triphenylphosphine)Rhodium(I)

IUPAC Name: hydride;rhodium;triphenylphosphane | CAS Registry Number: 18284-36-1
Synonyms: Hydridotetrakis(triphenylphosphine)rhodium(I), Tetrakis(triphenylphosphine)rhodium(I) Hydride, AKOS016010470, AK117342, H1317

Molecular Formula:	C₇₂H₆₁P₄Rh-	Molecular Weight:	1153.055288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIMKISHNFGFICW-UHFFFAOYSA-N

• I-Dichlorotetraethylene Dirhodium(I)

IUPAC Name: dichlororhodium; ethene; rhodium | CAS Registry Number: 12081-16-2
Synonyms: NSC379758

Molecular Formula:	C₈H₈Cl₂Rh₂-₈	Molecular Weight:	380.866120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BDWSGWZLFNGBEU-UHFFFAOYSA-L

• Immunochemicals

• Indium Triflate

IUPAC Name: indium(3+);trifluoromethanesulfonate | CAS Registry Number: 128008-30-0
Synonyms: Indium(III) trifluoromethanesulfonate, indium trifluoromethanesulphonate, Indium trifluoromethanesulfonate, indium(iii) trifluoromethanesulphonate, indium(3+); trifluoromethanesulfonate, AG-D-58116, INDIUM TRIFLATE, ACMC-209bda, indium(3+) tritriflate, AC1MC1ON, IN(OTF)3, IN(TFA)3, INDIUM(III) TRIFLATE, KSC491Q8T, 442151_ALDRICH, CTK3J1889, MolPort-000-156-428, ANW-19004, PC4876, AKOS015898651

Molecular Formula:	C₃F₉InO₉S₃	Molecular Weight:	562.025329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: UCYRAEIHXSVXPV-UHFFFAOYSA-K

• Indium(Iii) Perchlorate Hydrate

IUPAC Name: indium(3+);triperchlorate;hydrate | CAS Registry Number: 314041-16-2
Synonyms: Indium(III) perchlorate hydrate, CTK4G7072, AG-F-04646

Molecular Formula:	Cl₃H₂InO₁₃	Molecular Weight:	431.185080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BSUPSQJCOOBRFF-UHFFFAOYSA-K

• Inorganic Chemicals

• Isonipecotamide

IUPAC Name: piperidine-4-carboxamide | CAS Registry Number: 39546-32-2
Synonyms: 4-Piperidinecarboxamide, Hexahydroisonicotinamide, Piperidine-4-carboxamide, I17907_ALDRICH, AIDS070593, AIDS-070593, NSC82318, EINECS 254-501-6, NSC 82318, SBB004237, FS000026, TL8002858, 65360-53-4

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPBWFNDFMCCGGJ-UHFFFAOYSA-N

• Isoprocarb

IUPAC Name: (2-propan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 2631-40-5
Synonyms: 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, 2-Isopropylphenyl N-methylcarbamate

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

InChIKey: QBSJMKIUCUGGNG-UHFFFAOYSA-N

• Ketoconazole

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 65277-42-1
Synonyms: ketoconazole, Fungarest, Fungoral, Ketoderm, Nizoral, Ketoconazol, Ketoisdin, Panfungol, Xolegel, Extina, Orifungal M, Nizoral a-D, (+)-Ketoconazole, Prestwick_744, Ambap5952, Tocris-1103, (2R,4S)-ketoconazole, Prestwick0_000389, Prestwick1_000389, Prestwick2_000389

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	531.430920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

• Lanthanum (III) Triflate

IUPAC Name: lanthanum(3+);trifluoromethanesulfonate;hydrate | CAS Registry Number: 34629-21-5
Synonyms: Lanthanum(III) triflate, Lanthanum(III) trifluoromethanesulfonate hydrate, CTK4H2731, Methanesulfonic acid,1,1,1-trifluoro-, lanthanum(3+) salt, hydrate (3:1:?)

Molecular Formula:	C₃H₂F₉LaO₁₀S₃	Molecular Weight:	604.128079 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: CTIQOTSXSWQWHG-UHFFFAOYSA-K

• Lanthanum Acetylacetonate, Hydrate

IUPAC Name: 4-hydroxypent-3-en-2-one;(Z)-4-hydroxypent-3-en-2-one;lanthanum;hydrate | CAS Registry Number: 64424-12-0
Synonyms: Acetylacetone lanthanum(III)hydrate, tris((Z)-4-oxopent-2-en-2-yloxy)lanthanum hydrate

Molecular Formula:	C₁₅H₂₆LaO₇	Molecular Weight:	457.271 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YTOGPVKKPJANOQ-PHSMJEINSA-N

• Lanthanum Aluminate

IUPAC Name: hydroxy(oxo)alumane;lanthanum | CAS Registry Number: 71496-78-1
Synonyms: Aluminum lanthanumoxide (AlLaO3), labeled with oxygen-17 (9CI)

Molecular Formula:	Al₃H₃LaO₆	Molecular Weight:	318.868 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DLDMXFFOXOXHPX-UHFFFAOYSA-K

• Lanthanum Boride

Synonyms: Lanthanum boride, Lanthanum hexaboride, FT-0693450

Molecular Formula:	B₆La-₂	Molecular Weight:	203.771470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBDHMAYMLSYGAK-UHFFFAOYSA-N

• Lanthanum Nickel Alloy

IUPAC Name: lanthanum; nickel | CAS Registry Number: 12196-72-4
Synonyms: EINECS 235-372-5, Lanthanum, compd. with nickel (1:5), Lanthanum, compound with nickel (1:5), 99775-00-5

Molecular Formula:	LaNi₅	Molecular Weight:	432.372500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUCVQDCWULHLJZ-UHFFFAOYSA-N

• Lanthanum Strontium Manganite

• Lead(Ii) Niobate

IUPAC Name: (dioxoniobiooxy-$l^{2}-plumbanyl)oxy-dioxoniobium | CAS Registry Number: 12034-88-7
Synonyms: Lead(II) niobate, AGN-PC-014M0M, (dioxoniobiooxy-$l^{2}-plumbanyl)oxy-dioxoniobium

Molecular Formula:	Nb₂O₆Pb	Molecular Weight:	489.009160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJQKHVBXBQZGBY-UHFFFAOYSA-N

• Lipids (CAS: 66455-18-3)

• Lithium Aluminate

IUPAC Name: lithium oxido(oxo)alumane | CAS Registry Number: 12003-67-7
Synonyms: Lithium aluminate, Lithium metaaluminate, Aluminum lithium oxide, Lithium aluminum spinal, Aluminium lithium dioxide, Lithium aluminate (LiAlO2), Aluminate (AlO1-), lithium, 336637_ALDRICH, Aluminate (AlO21-), lithium, HSA 10, Aluminum lithium oxide (AlLiO), Aluminum lithium oxide (LiAlO), Aluminum lithium oxide (AlLiO2), Aluminum lithium oxide (LiAlO2), Lithium aluminum oxide (LiAlO2), EINECS 234-434-9, 11089-89-7, 145477-00-5, 88659-97-6

Molecular Formula:	AlLiO₂	Molecular Weight:	65.921338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQNQTEBHHUSESQ-UHFFFAOYSA-N

• Lithium Amide

IUPAC Name: lithium azanide | CAS Registry Number: 7782-89-0
Synonyms: Lithamide, LITHIUM AMIDE, Lithium amide (Li(NH2)), HSDB 649, CID24532, EINECS 231-968-4, CID10197603, 12135-17-0

Molecular Formula:	H₂LiN	Molecular Weight:	22.963580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFRJJFRNGGLMDW-UHFFFAOYSA-N

• Lithium Borodeuteride

IUPAC Name: lithium;tetradeuterioboranuide | CAS Registry Number: 15246-28-3
Synonyms: Lithium borodeuteride, Lithium borohydride-d4

Molecular Formula:	BH₄Li	Molecular Weight:	25.808407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUKMSDRCXNLYOO-XWFVQAFUSA-N

• Lithium Borohydride

IUPAC Name: lithium boron(1-) | CAS Registry Number: 16949-15-8
Synonyms: Lithium tetrahydroborate, LITHIUM BOROHYDRIDE, Borate(1-), tetrahydro-, lithium, EINECS 241-021-7, UN1413, LS-45006, Lithium borohydride [UN1413] [Dangerous when wet], Lithium borohydride [UN1413] [Dangerous when wet], 1303-73-7

Molecular Formula:	BLi	Molecular Weight:	17.752000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZTNZPDOBQDOSO-UHFFFAOYSA-N

• Lithium Nitride

IUPAC Name: trilithium azanide | CAS Registry Number: 26134-62-3
Synonyms: Lithium nitride, Trilithium nitride, Li3N, Li3-N, LITHIUM NITRIDE,ANH, [NLi3], 399558_ALDRICH, CHEBI:30525

Molecular Formula:	H₂Li₃N+₂	Molecular Weight:	36.845580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHZCMUVGYXEBMY-UHFFFAOYSA-N

• Lithium Tungstate

IUPAC Name: dilithium dioxido(dioxo)tungsten | CAS Registry Number: 13568-45-1
Synonyms: Lithium tungstate

Molecular Formula:	Li₂O₄W	Molecular Weight:	261.719600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCKKBXOJPMZVPF-UHFFFAOYSA-N

• Lithium Zirconate

IUPAC Name: dilithium dioxido(oxo)zirconium | CAS Registry Number: 12031-83-3
Synonyms: Lithium zirconate, 400920_ALDRICH

Molecular Formula:	Li₂O₃Zr	Molecular Weight:	153.104200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSKLXRHTVCSWPJ-UHFFFAOYSA-N

• Lomefloxacin

IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98079-51-7
Synonyms: lomefloxacin, Maxaquin, Bareon, Lomefloxacine [French], Lomefloxacinum [Latin], LFLX, Lomefloxacino [Spanish], Lomefloxacin hydrochloride, Lomefloxacin (USAN), Spectrum_001431, DM 10 (bactericide), Maxaquin (hydrochloride), Prestwick0_000238, Prestwick1_000238, Prestwick2_000238, Prestwick3_000238, Spectrum2_000696, Spectrum3_001494, Spectrum4_000158, Spectrum5_001246

Molecular Formula:	C₁₇H₁₉F₂N₃O₃	Molecular Weight:	351.347866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZEKZLJVOYLTDKK-UHFFFAOYSA-N

• Magnesium Boride (CAS: 12007-25-9)

• Magnesium Chromate

IUPAC Name: magnesium;dioxido(dioxo)chromium | CAS Registry Number: 16569-85-0
Synonyms: Magnesium chromate, magnesium dioxido(dioxo)chromium, 13423-61-5, Chromic acid, magnesium salt (1:1), AC1L1VJW, ACMC-1C9Z3, magnesium(2+) chromate(2-), CTK4D2139, EINECS 236-540-0, AG-E-15327, FT-0695073, Chromic acid (H2CrO4), magnesium salt (1:1), Chromic acid (H2CrO4),magnesium salt (1:1), pentahydrate (8CI,9CI), Magnesiumchromate (Mg(CrO4)) hydrate (1:5); Magnesium chromate (MgCrO4) pentahydrate;Magnesium chromate pentahydrate

Molecular Formula:	CrMgO₄	Molecular Weight:	140.298700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRGGPIWCSGOBDN-UHFFFAOYSA-N

• Magnesium Phosphate Hydrate

IUPAC Name: trimagnesium;diphosphate;hydrate | CAS Registry Number: 53408-95-0
Synonyms: Magnesium phosphate hydrate, trimagnesium diphosphate hydrate, AC1LANML, ACMC-20akl7, AC1O1I5G, W515701_ALDRICH, 344702_ALDRICH, CTK1G8129

Molecular Formula:	H₂Mg₃O₉P₂	Molecular Weight:	280.873004 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WESIJKDWGUWFEP-UHFFFAOYSA-H