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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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• 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

• Magnesium Silicide

Synonyms: Magnesium silicide, Dimagnesium silicide, Dimagnesium monosilicide, Magnesium silicide (Mg2Si), 343196_ALDRICH, EINECS 245-254-5, Magnesium, compd. with silicon (2:1), 1313-07-1

Molecular Formula:	Mg₂Si	Molecular Weight:	76.695500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTHCQFKNFVSQBC-UHFFFAOYSA-N

• Magnesium Tungstate

IUPAC Name: magnesium dioxido(dioxo)tungsten | CAS Registry Number: 13573-11-0
Synonyms: Magnesium tungstate, Magnesium tungstate(VI), Magnesium tungsten oxide (MgWO4), EINECS 236-999-7, Tungstate (WO42-), magnesium (1:1), (T-4)-, Magnesium wolframate, of a kind used as a luminophore, 210909-22-1

Molecular Formula:	MgO₄W	Molecular Weight:	272.142600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJZHPOJZOWHJPP-UHFFFAOYSA-N

• Maleamic 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

• Meclocycline Sulfosalicylate Salt

IUPAC Name: (2Z,4S,4aR,5S,5aR,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylidene-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; 2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 73816-42-9
Synonyms: Mecloderm, Meclosorb, Meclutin, Meclan, Meclan Cream, Meclocycline sulfosalicylate, Meclan (TN), Meclocycline 5-sulfosalicylate, SPECTRUM1501118, Meclocycline sulfosalicylate [USAN], EINECS 277-614-2, C22H21ClN2O8.C7H6O6S, Meclocycline sulfosalicylate (USP), LS-177075, D02477, (4S,4aR,5S,5aR,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide mono(5-sulfosalicylate) (salt), 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha))-, mono(2-hydroxy-5-sulfobenzoate) (salt), Benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha))-7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide (1:1)

Molecular Formula:	C₂₉H₂₇ClN₂O₁₄S	Molecular Weight:	695.047680 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: YBAFZNIUHHBYNV-MCKSDNNQSA-N

• Mercuric Thiocyanate

IUPAC Name: dipotassium mercury(2+) tetrathiocyanate | CAS Registry Number: 592-85-8
Synonyms: Potassium mercuric thiocyanate, Mercury dipotassium tetrathiocyanate, EINECS 237-949-7, Mercurate(2-), tetrakis(thiocyanato-S)-, dipotassium, (T-4)-, 14099-12-8

Molecular Formula:	C₄HgK₂N₄S₄	Molecular Weight:	511.116200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HWXOCCNUUYRBKP-UHFFFAOYSA-J

• Methoxy(Cyclooctadiene)Iridium(I) Dimer

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; iridium; methanol

Molecular Formula:	C₁₈H₃₂Ir₂O₂	Molecular Weight:	664.879480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNKCGUKVRJZKEQ-MIXQCLKLSA-N

• Methoxy(Cyclooctadiene)Rhodium(I) Dimmer

• Methoxyallene

IUPAC Name: 1-methoxypropa-1,2-diene | CAS Registry Number: 13169-00-1
Synonyms: 1-Methoxyallene, CH2=C=CHOCH3, 1,2-Propadiene, 1-methoxy-, 1,2-Propadiene, 3-methoxy-, NSC363923, CID139403, InChI=1/C4H6O/c1-3-4-5-2/h4H,1H2,2H

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRWJXAJEGRDMQH-UHFFFAOYSA-N

• Methyl 2-octyloxybenzoate

IUPAC Name: methyl 2-octoxybenzoate | CAS Registry Number: 255062-85-2
Synonyms: Methyl 2-octoxybenzoate, methyl 2-(octyloxy)benzoate, AC1N5GOV, methyl 2-octyloxybenzoate, 2-octoxybenzoic acid methyl ester, SBB065179, AKOS015890621, AS01342, AK141786, FT-0659438, ST50980559, A817886, I01-7213

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRDWTSMKTQTWLF-UHFFFAOYSA-N

• Methyl Amino Propyl Amine

IUPAC Name: N-methylpropane-1,3-diamine | CAS Registry Number: 6291-84-5
Synonyms: (3-Aminopropyl)methylamine, 3-(Methylamino)propylamine, 3-Aminopropylmethylamine, N-Methyltrimethylenediamine, N-Methyl-1,3-diaminopropane, N-Methyl-1,3-propanediamine, 1,3-Propanediamine, N-methyl-, N-Methyl-1,3-propylenediamine, 1-Amino-3-(methylamino)propane, 3-Amino-1-(methylamino)propane, 127027_ALDRICH, NSC 8160, 65690_FLUKA, EINECS 228-544-6, NSC8160, AI3-25443, LS-119902, SPM

Molecular Formula:	C₄H₁₂N₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHJABUZHRJTCAR-UHFFFAOYSA-N

• Methyl Piperidine-2-carboxylate

IUPAC Name: methyl piperidine-2-carboxylate | CAS Registry Number: 41994-45-0
Synonyms: Methyl 2-piperidinecarboxylate, 2-Piperidinecarboxylic acid methyl ester, Piperidine-2-carboxylic acid methyl ester, PubChem9441, AC1MR7JB, SureCN40033, AC1Q43XC, AC1Q43XD, CHEMBL75565, MolPort-001-791-767, ACT04827, ANW-75373, FC0444, SBB079224, AKOS005175039, AC-5452, AK-41701, BR-41701, KB-85440, P494

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXQTTWVBUDFUNO-UHFFFAOYSA-N

• Methylmercury(Ii) Iodide

IUPAC Name: iodo(methyl)mercury | CAS Registry Number: 143-36-2
Synonyms: Iodomethylmercury, Methyliodomercury, Methylmercuric iodide, Mercury, iodomethyl-, Methylmercury iodide, Methylmercury(II) iodide, METHYL MERCURIC IODIDE, 442542_ALDRICH, CID67347, NSC19999, EINECS 205-600-8, Mercury, iodomethyl- (8CI)(9CI), NSC 19999

Molecular Formula:	CH₃HgI	Molecular Weight:	342.528990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JVDIOYBHEYUIBM-UHFFFAOYSA-M

• Microbiology Reagents

• Molybdenum (III) Chloride

IUPAC Name: trichloromolybdenum | CAS Registry Number: 13478-18-7
Synonyms: Trichloromolybdenum, Molybdenum chloride, Molybdenum trichloride, Molybdenum(III) chloride, trichloridomolybdenum, MoCl3, molybdenum(3+) chloride, [MoCl3], Molybdenum chloride (MoCl3), 339334_ALDRICH, CHEBI:30626, EINECS 236-775-9, LS-91576, 12139-45-6

Molecular Formula:	Cl₃Mo	Molecular Weight:	202.299000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSSVQAGPXAAOPV-UHFFFAOYSA-K

• Molybdenum carbide

IUPAC Name: methane; molybdenum | CAS Registry Number: 12069-89-5
Synonyms: Dimolybdenum carbide, Molybdenum carbide (Mo2C), EINECS 235-115-7

Molecular Formula:	CH₄Mo₂	Molecular Weight:	207.922460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JAGQSESDQXCFCH-UHFFFAOYSA-N

• Molybdenum Titanium Carbonitride

• N N -Dimethylthiocarbamoyl Chloride

IUPAC Name: N,N-dimethylcarbamothioyl chloride | CAS Registry Number: 16420-13-6
Synonyms: sGXDLHaABS]MP@, Dimethylthiocarbamoyl chloride, Carbamothioic chloride, dimethyl-, Carbamoyl chloride, dimethylthio-, 135895_ALDRICH, CID27871, DIMETHYLCARBAMOTHIOIC CHLORIDE, EINECS 240-468-5, ZINC02018437, SB 01644, 42326-60-3

Molecular Formula:	C₃H₆ClNS	Molecular Weight:	123.604440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHWISQNXPLXQRU-UHFFFAOYSA-N

• N-Boc-Cycloleucinal

IUPAC Name: tert-butyl N-(1-formylcyclopentyl)carbamate | CAS Registry Number: 168539-99-9
Synonyms: N-Boc-cycloleucinal, N-(tert-Butoxycarbonyl)-1-amino-1-cyclopentanecarboxaldehyde, 637580_ALDRICH, CTK8H2061, AKOS015910894, Boc-1-amino-1-cyclopentanecarboxaldehyde, AK-28867, FT-0648431, (1-Formylcyclopentyl)carbamic acid tert-butyl ester, I14-39541

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJHYKFQYQMRNJR-UHFFFAOYSA-N

• N-Carboxy Anhydrides

• N-Octyl Glucoside

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol

Molecular Formula:	C₁₄H₂₈O₆	Molecular Weight:	292.368520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N

• Nalidixic Acid

IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 389-08-2
Synonyms: nalidixic acid, Uronidix, NegGram, Innoxalon, Nalidixan, Nalidixate, Nalidixin, Nalitucsan, Nevigramon, Wintomylon, Sicmylon, Unaserus, Dixiben, Dixinal, Jicsron, Nalurin, Naxuril, Nogram, Urisal, Cybis

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHWLWQUZZRMNGJ-UHFFFAOYSA-N

• Neodymium Acetylacetonate

IUPAC Name: neodymium(3+); (Z)-4-oxopent-2-en-2-olate; (E)-4-oxopent-2-en-2-olate | CAS Registry Number: 14589-38-9
Synonyms: NEODYMIUM ACETYL ACETONATE

Molecular Formula:	C₁₅H₂₁NdO₆	Molecular Weight:	441.563640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDEXOUZTFQVNOF-AMLHQIMMSA-K

• Neodymium Fluoride

IUPAC Name: trifluoroneodymium | CAS Registry Number: 13709-42-7
Synonyms: Neodymium fluoride, Neodymium trifluoride, Neodymium fluoride (NdF3), Neodymium(III) fluoride, 309168_ALDRICH, 449954_ALDRICH, EINECS 237-253-3, NEODYMIUM FLUORIDE, 99.9%, LS-96073

Molecular Formula:	F₃Nd	Molecular Weight:	201.235210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRADHEAKQRNYQQ-UHFFFAOYSA-K

• Nervonic Acid

IUPAC Name: (Z)-tetracos-15-enoic acid | CAS Registry Number: 506-37-6
Synonyms: Nervonic acid, selacholeic acid, cis-selacholeic acid, cis-15-tetracosenoic acid, Ambap275, 15-Tetracosenoic acid, 15Z-tetracosenoic acid, (15Z)-Tetracosenoic acid, (Z)-15-Tetracosenoic acid, N1514_SIGMA, (15Z)-tetracos-15-enoic acid, 87117_FLUKA, CHEBI:44247, cis-Delta(15)-tetracosenoic acid, LMFA01030092, C08323

Molecular Formula:	C₂₄H₄₆O₂	Molecular Weight:	366.620840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWHCXVQVJPWHRF-KTKRTIGZSA-N

• Netilmicin Sulphate

IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 56391-57-2
Synonyms: Netromycin, Certomycin, Zetamicin, Netillin, Nettacin, Netromicine, NTL sulfate, NETILMICIN SULFATE, Netromycin (TN), Netilmicin sulfate [USAN:JAN], Sch 20569, Sch-20569, EINECS 260-147-3, Netilmicin sulfate (JP15/USP), 2C21H41N5O7.5H2O4S, LS-147006, D00867, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->4))-2-deoxy-N(sup 1)-ethyl-, sulfate (2:5) (salt), d-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl-(1.6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1.4))-2-deoxy-N1-ethyl-, sulfate (2:5) (salt), O-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->6))-2-deoxy-N(sup 3)-ethyl-L-streptamine sulfate (2:5) (salt)

Molecular Formula:	C₄₂H₉₂N₁₀O₃₄S₅	Molecular Weight:	1441.551480 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	44

InChIKey: AGFWIZQEWFGATK-UNZHCMSXSA-N

• Nickel based alloys

• Nickel boride

IUPAC Name: boranylidynenickel | CAS Registry Number: 12007-00-0
Synonyms: Nickel boride (NiB), CID82791, EINECS 234-493-0

Molecular Formula:	BNi	Molecular Weight:	69.504400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QDWJUBJKEHXSMT-UHFFFAOYSA-N

• Nickel Fluoride

IUPAC Name: nickel(2+) difluoride | CAS Registry Number: 10028-18-9
Synonyms: NICKEL FLUORIDE, Nickel(II) fluoride, CID6431879, NICKEL FLUORIDE (OUS), ANHYDROUS

Molecular Formula:	F₂Ni	Molecular Weight:	96.690206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBJLJFTWODWSOF-UHFFFAOYSA-L

• Nickel iodide

IUPAC Name: diiodonickel | CAS Registry Number: 13462-90-3
Synonyms: Nickel diiodide, Nickelous iodide, Nickel(II) iodide, Nickel(2+) iodide, NICKEL IODIDE, Nickel iodide (NiI2), 400777_ALDRICH, 466301_ALDRICH, HSDB 1828, EINECS 236-666-6

Molecular Formula:	I₂Ni	Molecular Weight:	312.502340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFSQJYRFLQUZKX-UHFFFAOYSA-L

• Nickel(Ii) Peroxide Hydrate

IUPAC Name: hydrogen peroxide;nickel;hydrate | CAS Registry Number: 86676-91-7
Synonyms: Nickel(II) peroxide hydrate

Molecular Formula:	H₄NiO₃	Molecular Weight:	110.723360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FDEQIQCNKZPJQR-UHFFFAOYSA-N

• Nicotinamide Adenine Dinucleotide

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 53-84-9
Synonyms: nadide, coenzyme I, Codehydrase I, Enzopride, Cozymase I, Codehydrogenase I, beta-NAD, beta-NAD+, NAD zwitterion, diphosphopyridine nucleotide, beta-DPN, NAD+, DPN-ox, Nadidum [INN-Latin], Nadida [INN-Spanish], Nicotinamide dinucleotide, CO-I, DPN+, CO-1, nicotinamide adenine dinucleotide

Molecular Formula:	C₂₁H₂₇N₇O₁₄P₂	Molecular Weight:	663.425102 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: BAWFJGJZGIEFAR-NNYOXOHSSA-N

• Nicotinic Acid Sulphate

• Nicotinoyl Chloride Hydrochloride

IUPAC Name: pyridine-3-carbonyl chloride hydrochloride | CAS Registry Number: 20260-53-1
Synonyms: Nicotinoyl chloride hydrochloride, 213381_ALDRICH, Nicotinoyl chloride, hydrochloride, CID88438, EINECS 243-648-1, 3-Pyridinecarbonyl chloride, hydrochloride

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSYBLBLAMDYKKZ-UHFFFAOYSA-N

• Niobium Monoboride

IUPAC Name: boranylidyneniobium | CAS Registry Number: 12045-19-1
Synonyms: Niobium boride, Niobium monoboride, Niobium boride (NbB), COLUMBIUM BORIDE, CL, 399515_ALDRICH, CID82882, EINECS 234-958-8

Molecular Formula:	BNb	Molecular Weight:	103.717380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDZMENNHPJNJPP-UHFFFAOYSA-N

• Niobium Silicide

IUPAC Name: niobium;silicon | CAS Registry Number: 12060-34-3
Synonyms: MFCD00213811

Molecular Formula:	Nb₅Si₃	Molecular Weight:	548.787 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSJRXBWBYGDQAI-UHFFFAOYSA-N

• Nitrosyl Chloride

IUPAC Name: nitrosyl chloride | CAS Registry Number: 2696-92-6
Synonyms: NITROSYL CHLORIDE, Nitrogen oxychloride, Nitrosonium chloride, Nitrogen chloride oxide (nocl), Nitrogen oxychloride (NOCl), Nitrosyl chloride ((NO)Cl), HSDB 849, EINECS 220-273-1, UN1069, Nitrosyl chloride [UN1069] [Poison gas], 74734-38-6

Molecular Formula:	ClNO	Molecular Weight:	65.459100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPCDQGACGWYTMC-UHFFFAOYSA-N

• Noble Agar

• Non Ionic Detergent

• Norfloxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula:	C₁₆H₁₈FN₃O₃	Molecular Weight:	319.330823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• Nucleosides

IUPAC Name: 9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGQMRVRMYYASKQ-DEGSGYPDSA-N

• Nutrient Agar

• Nylon 11

IUPAC Name: 11-aminoundecanoic acid | CAS Registry Number: 25035-04-5
Synonyms: 11-AMINOUNDECANOIC ACID, 2432-99-7, Undecanoic acid, 11-amino-, 11-Aminoundecylic acid, 11-amino-undecanoic acid, NCI-C50613, CCRIS 39, UNII-SFU34976HB, HSDB 4349, EINECS 219-417-6, omega-Aminoundecanoic acid, NSC 240503, NSC 662428, BRN 1767291, SFU34976HB, 11-Aminoundecanoic acid, 97%, CHEBI:82387, GUOSQNAUYHMCRU-UHFFFAOYSA-N, NSC662428, AK111174

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUOSQNAUYHMCRU-UHFFFAOYSA-N

• Nylon 16

• Ofloxacin

Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Organic Chemicals

• Organometallics

• Oxolinic Acid

IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid | CAS Registry Number: 14698-29-4
Synonyms: oxolinic acid, Emyrenil, Nidantin, Prodoxol, Oxolinic, Prodoxal, Oksaren, Uroxol, Utibid, Cistopax, Dioxacin, Gramurin, Orthurine, Tiurasin, Uritrate, Urotrate, Starner, Ultibid, Ossian, Oxoboi

Molecular Formula:	C₁₃H₁₁NO₅	Molecular Weight:	261.230140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYGZCKSPAKDVKC-UHFFFAOYSA-N

• Oxytetracycline Hemicalcium Salt

IUPAC Name: calcium (6aS,8Z,10S,10aR,11S,12S)-8-[amino(oxido)methylidene]-10-(dimethylamino)-4,6a,11,12-tetrahydroxy-12-methyl-6,7,9-trioxo-10,10a,11,11a-tetrahydrotetracen-5-olate | CAS Registry Number: 15251-48-6
Synonyms: Terramycin, Oxytetracycline calcium, 2C22H23N2O9.Ca, EINECS 239-293-7, LS-173423, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, calcium salt, (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide calcium salt

Molecular Formula:	C₂₂H₂₂CaN₂O₉	Molecular Weight:	498.496080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YFMRRHRSPCKMCG-UJGKJKEVSA-L

• P53 antibodies