Medical Isotopes, Inc.

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Profile: Medical Isotopes, Inc. manufactures stable isotope chemicals labeled with deuterium, C15, N15, O18 and metal isotopes. We offer deuterated vitamins and oxygen-18 water. We also deal with custom synthesis. We specialize in multi-step custom synthesis for pharmaceutical companies, government, research facilities and hospitals.

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• Cholesterol-26,26,26,27,27,27-D6

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 60816-17-3
Synonyms: Cholesterol-26,26,26,27,27,27-d6, (26,26,26,27,27,27-2H6)Cholesterol, Cholesterol-26,26,26,27,27,27-d6, 98 atom % D, 97% (CP)

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	392.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-QSOBUISFSA-N

• Cholesterol-3,4-13C2

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 78887-48-6
Synonyms: 488585_ALDRICH

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	388.638850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-WKKCFSIESA-N

• Cholesterol-3-13C

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	387.646195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-HXGRBUNOSA-N

• Cholesterol-3-D1

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-deuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 51467-57-3
Synonyms: CHOLESTEROL-3-D1

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	387.659702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-BQPALTLPSA-N

• Cholesterol-D7

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83199-47-7
Synonyms: Cholesterin-d7, Cholesterol-d7, Cholesterol(d7), Lidinite-d7, Lidinit-d7, Provitamin D-d7, Dythol-d7, (-)-Cholesterol-d7, AC1NSQF4, 5-Cholesten-3|A-ol-d7, Cholest-5-en-3|A-ol-d7, cholest-5-en-3beta-ol(d7), 5:6-Cholesten-3|A-ol-d7, 3|A-Hydroxycholest-5-ene-d7, 7alpha-Hydroxy Cholesterol-D7, CTK8F7338, NSC 8798-d7, (3|A)-Cholest-5-en-3-ol-d7, LMST01010093, AG-H-32358

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	393.696672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-IFAPJKRJSA-N

• Cholesteryl Caprylate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octanoate | CAS Registry Number: 1182-42-9
Synonyms: Cholesteryl caprylate, Cholesteryl octanoate, Cholesteryl n-octanoate, 125253_ALDRICH, 5-Cholesten-3beta-ol 3-octanoate, Cholest-5-ene-3-beta-yl octanoate, EINECS 214-656-2, CID102015, FR-0368, 3beta-Hydroxy-5-cholestene 3-octanoate

Molecular Formula:	C₃₅H₆₀O₂	Molecular Weight:	512.849700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKLBBRQPVZDTNM-SJTWHRLHSA-N

• cis-Octahydropyrrolo[3,4-b]pyridine

IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 151213-40-0
Synonyms: (S,S)-2,8-Diazabicyclo[4.3.0]nonane dihydrochloride, PubChem14275, cis-Octahydro-pyrrolo[3,4-b]pyridine 2HCl, O30110

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PBDBVGLZVIIZNU-AUCRBCQYSA-N

• Citalopram Hydrobromide

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula:	C₂₀H₂₂BrFN₂O	Molecular Weight:	405.303883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Citrus Aurantium Extract

IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 94-07-5
Synonyms: Synephrine, Oxedrine, p-Synephrine, Sympatol, Sympaethamine, Parasympatol, Analeptin, Sympathol, Synephrin, Synthenate, Simpalon, Simpatol, p-Oxedrine, Sympaethamin, Ethaphene, l-Synephrine, l-Sympatol, Synefrin [Czech], (+)-Synephrine, (-)-Synephrine

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YRCWQPVGYLYSOX-UHFFFAOYSA-N

• Clenbuterol-D9

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol | CAS Registry Number: 129138-58-5
Synonyms: Clenbuterol-d9, (+/-)-Clenbuterol D9 (trimethyl D9), 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol, Clenbuterol-(t-butyl-d9), NAB-365Cl, AKOS015888401, FT-0665083, J-005654, I01-10162, Clenbuterol-(t-butyl-d9), 98 atom % D, 97% (CP), 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butyl-d9-amino)ethanol, 4-Amino-|A-(tert-butyl-d9-aminomethyl)-3,5-dichlorobenzyl alcohol, (+/-)-Clenbuterol D9 (trimethyl D9) 100 ng/microL in Acetonitrile, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol

Molecular Formula:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	286.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: STJMRWALKKWQGH-GQALSZNTSA-N

• Cromakalim

IUPAC Name: 3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile | CAS Registry Number: 94470-67-4
Synonyms: Levcromakalim, Cromakalin, CHEBI:173520, CID443423, C11819, BRD-A76093993-001-01-8, 3-Hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-6-chromanecarbonitrile, 3-Hydroxy-2,2-dimethyl-4-(2-oxo-pyrrolidin-1-yl)-chroman-6-carbonitrile, (cromakalim)3-Hydroxy-2,2-dimethyl-4-(2-oxo-pyrrolidin-1-yl)-chroman-6-carbonitrile, 3-Hydroxy-2,2-dimethyl-4-(2-oxo-pyrrolidin-1-yl)-chroman-6-carbonitrile(Cromakalim), 2H-Benzopyran-6-carbonitrile, 3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVZCRIROJQEVOT-UHFFFAOYSA-N

• Custom Synthesis

• Cyclohexanone-3,3,4,4,5,5-D6

IUPAC Name: 3,3,4,4,5,5-hexadeuteriocyclohexan-1-one | CAS Registry Number: 54513-99-4
Synonyms: Cyclohexanone-d6, Hexanon-d6, Sextone-d6, Nadone-d6, Anone-d6, Pimelic Ketone-d6, Pimelin Ketone-d6, Anon-d6, Hytrol O-d6, NSC 5711-d6, Cyclohexanone-3,3,4,4,5,5-d6, FT-0665350

Molecular Formula:	C₆H₁₀O	Molecular Weight:	104.179971 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHIVVAPYMSGYDF-NMFSSPJFSA-N

• Cyclopropanecarboxamide, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-, (1R,2S)-rel

IUPAC Name: (1S)-2-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 105310-75-6
Synonyms: (1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide, cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide

Molecular Formula:	C₂₃H₂₄N₂O₃	Molecular Weight:	376.448260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOTWZGIFEGRKFM-IRCUZVAFSA-N

• D-Erythronolactone

IUPAC Name: (3R,4R)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 15667-21-7
Synonyms: 374385_ALDRICH, D-Erythronic acid gamma-lactone, ZINC04521480, (3R-cis) (−)-Dihydro-3,4-dihydroxy-2(3H)-furanone, InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGMJBNSHAZVGMC-PWNYCUMCSA-N

• D-Ethionine

IUPAC Name: 2-amino-4-ethylsulfanylbutanoic acid | CAS Registry Number: 535-32-0
Synonyms: S-ethylhomocysteine, Aethionin, Ethionine, DL-ETHIONINE, L-Ethionine, D-Ethionone, (+-)-Ethionine, Homocysteine, S-ethyl-, S-Ethyl-DL-homocysteine, DL-Homocysteine, S-ethyl-, S-Ethyl-L-homocysteine, L-Homocysteine, S-ethyl-, S-ethyl DL-Homocysteine, CCRIS 288, D-Homocysteine, S-ethyl-, WLN: QVYZ2S2, 2-Amino-4-(ethylthio)butyric acid, NSC97927, E5139_SIGMA, NSC 751

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGLZPLKKBSSKCX-UHFFFAOYSA-N

• D-Galactal

IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 21193-75-9
Synonyms: d-Galactal, Galactal, Glucal, 462233_ALDRICH, ZINC04284521, CID2734735, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 29485-85-6

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

• D-Glucal

IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 13265-84-4
Synonyms: Glucal, d-Glucal, 464058_ALDRICH, ZINC04284522, CID2734736, 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVECGMZCTULTIS-PBXRRBTRSA-N

• D-Glucamine

IUPAC Name: 6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-43-7
Synonyms: Glycamine, GLUCAMINE, 1-Amino-1-deoxyhexitol, 1-Amino-1-deoxy-D-glucitol, D-Glucitol, 1-amino-1-deoxy-, EINECS 207-677-3, NSC179469, ST5411121

Molecular Formula:	C₆H₁₅NO₅	Molecular Weight:	181.187000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SDOFMBGMRVAJNF-UHFFFAOYSA-N

• D-Glucosamic Acid

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanoic acid | CAS Registry Number: 3646-68-2
Synonyms: Glucosaminate, Glucosaminic acid, D-Glucosaminic acid, D-Glucosaminate, 2-Amino-D-gluconic acid, 2-Amino-2-deoxy-D-gluconate, D-(p)-GLUCOSAMINIC ACID, 2-Amino-2-deoxy-D -gluconic acid, NSC37779, CID235915, D-Gluconic acid, 2-amino-2-deoxy-, NSC404265, Gluconic acid, 2-amino-2-deoxy-, D-, C03752

Molecular Formula:	C₆H₁₃NO₆	Molecular Weight:	195.170520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: UFYKDFXCZBTLOO-UHFFFAOYSA-N

• D-Glucose-1,2,3,4,5,6,6-D7

IUPAC Name: (2R,3S,4R,5R)-1,2,3,4,5,6,6-heptadeuterio-2,3,4,5,6-pentahydroxyhexan-1-one | CAS Registry Number: 66034-51-3
Synonyms: SCHEMBL1330888

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	187.199 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-JKMJYBEYSA-N

• D-Glucose-1-13C-2-C-D

IUPAC Name: (3R,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 201417-06-3
Synonyms: D-[1-13C;2-2H]glucose, CTK8F8924

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	182.141190 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-KMCBXZDSSA-N

• D-Glucuronic Acid

IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 6556-12-3
Synonyms: glucuronic acid, D-glucuronic acid, Galacturonic acid, aldehydo-D-glucuronic acid, CHEBI:47953, EINECS 229-486-4, CID65041, EINECS 209-401-7, LS-71739, C16245, D020723, (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid, 576-37-4, 12758-41-7, 36116-79-7, 87090-89-9, 87246-82-0, REL

Molecular Formula:	C₆H₁₀O₇	Molecular Weight:	194.139400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IAJILQKETJEXLJ-QTBDOELSSA-N

• D-Glucurono-6,3-lactone acetonide

Synonyms: NSC382125, 1,2-O-Isopropylidene-beta-l-idofuranurono-6,3-lactone, Glucofuranuronic acid, 1,2-O-isopropylidene-, .gamma.-lactone, .alpha.-D-, .alpha.-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, .gamma.-lactone

Molecular Formula:	C₉H₁₂O₆	Molecular Weight:	216.187980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDBGJSXZKMTMGP-UHFFFAOYSA-N

• D-Glutamic-2,3,3,4,4-D5 acid

IUPAC Name: (2R)-2-amino-2,3,3,4,4-pentadeuteriopentanedioic acid | CAS Registry Number: 14341-88-9
Synonyms: AKOS015910749, I14-39792

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	152.161 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-XSDLJHQPSA-N

• D-Gulonic acid γ-lactone

IUPAC Name: (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 6322-07-2
Synonyms: Gulonolactone, D-Gulono gamma-lactone, D-Gulono-1,4-lactone, Gulonic acid, gamma-lactone, D-Gulonic acid gamma-lactone, D-GULONIC GAMMA-LACTONE, 219355_ALDRICH, ZINC00895607, D-(−)-Gulono-1,4-lactone, 3327-64-8

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SXZYCXMUPBBULW-LECHCGJUSA-N

• D-Gulono-1,4-lactone 2,3,5,6-tetraacetate

IUPAC Name: [(2R)-2-acetyloxy-2-[(2S,3S,4S)-3,4-diacetyloxy-5-oxooxolan-2-yl]ethyl] acetate | CAS Registry Number: 136345-68-1
Synonyms: D-Gulono-1,4-lactone 2,3,5,6-Tetraacetate, D-Gulonic Acid-|A-lactone 2,3,5,6-Tetraacetate

Molecular Formula:	C₁₄H₁₈O₁₀	Molecular Weight:	346.286720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DDWMFFZVZXMXCS-VOAKCMCISA-N

• D-HPPA

IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-N

• D-Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• D-pyroglutamic Acid Ethyl Ester

IUPAC Name: ethyl (2R)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 68766-96-1
Synonyms: Ethyl pyroglutamate, Ethyl 5-oxo-D-proline, ethyl 5-oxo-D-prolinate, (R)-5-Oxoproline ethyl ester, 309788_ALDRICH, D-Pyroglutamic acid ethyl ester, D-proline, 5-oxo-, ethyl ester, ZINC04262344, ST5306816, D-5-Oxo-2-pyrrolidinecarboxylic acid ethyl ester, Ethyl (R)-(−)-2-pyrrolidone-5-carboxylate, InChI=1/C7H11NO3/c1-2-11-7(10)5-3-4-6(9)8-5/h5H,2-4H2,1H3,(H,8,9)/t5-/m1/s

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYJOOVQLTTVTJY-RXMQYKEDSA-N

• D-Saccharic acid 1,4-lactone monohydrate

IUPAC Name: (2S)-2-[(3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid;hydrate | CAS Registry Number: 61278-30-6
Synonyms: D-Saccharolactone, D-Glucaric acid-1,4-lactone, S0375_SIGMA, CTK8F9384, AG-G-23120, 1,4-Lactone-D-glucaric Acid Monohydrate;D-Glucaro-1,4-lactone Monohydrate;D-Saccharic acid 1,4-lactone monohydrate;

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NPFKVZHSFSFLPU-VHVXQZNTSA-N

• Deferiprone

IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one | CAS Registry Number: 30652-11-0
Synonyms: deferiprone, Ferriprox, Deferum, Kelfer, Hdpp, Hdmpp cpd, L1 oral chelate, Ferriprox (TN), Deferiprone (INN), DMHP, DMOHPO, CP20, Deferiprone [BAN:INN], CP20 (Chelating agent), Chiesi brand of deferiprone, MLS000069481, MLS000758227, 1,2-Dimethyl-3-hydroxypyrid-4-one, 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, 379409_ALDRICH

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZXKOCQBRNJULO-UHFFFAOYSA-N

• Deuterium Oxide

Synonyms: Heavy water, Deuterated water, DEUTERIUM OXIDE, Dideuterium oxide, Deuteriumoxid, Water-d2, schweres Wasser, Heavy water-d2, Heavy water (D2O), Water(sup 2)-H2, Deuterium oxide [USAN], Water, heavy (D2-O), Deuterium oxide Ultra-D, ((2)H2)water, Deuterium oxide (USAN), 151882_ALDRICH, 151890_ALDRICH, 191701_ALDRICH, 192341_ALDRICH, 269786_ALDRICH

Molecular Formula:	H₂O	Molecular Weight:	20.027604 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLYOFNOQVPJJNP-ZSJDYOACSA-N

• Dexverapamil

IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 38321-02-7
Synonyms: Dexverapamilo, Dexverapamilum, UNII-QR5PYD126V, Dexverapamilum [INN-Latin], Dexverapamilo [INN-Spanish], CID65808, EINECS 253-878-4, NCI60_010786, (+)-3-(3,4-Dimethoxyphenyl)-6-((5,6-dimethoxyphenethyl)methylamino)hexane-3-carbonitrile

Molecular Formula:	C₂₇H₃₈N₂O₄	Molecular Weight:	454.601620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGTNSNPWRIOYBX-HHHXNRCGSA-N

• Dichloro-tetraphenylporphyrinato-phosphorus(V)-chloride

Synonyms: Perchlorate ionophore I, CTK8G2318, AG-H-39894, Phosphorus(1+),dichloro[5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-,chloride, (OC-6-12)-; Phosphorus(1+),dichloro[5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-kN21,kN22,kN23,kN24]-, chloride, (OC-6-12)-(9CI); 21H,23H-Porphine, 5,10,15,20-tetraphenyl-, phosphorus complex;Dichloro(meso-tetraphenylporphinato)phosphorus(1+) chloride;Dichloro(tetraphenylporphyrinato)phosphorus(1+) chloride; Dichlorophosphorustetraphenylporphyrin chloride

Molecular Formula:	C₄₄H₂₈Cl₃N₄P	Molecular Weight:	750.052682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSEKVURIGRVPIT-UHFFFAOYSA-M

• Dihydrovitamin K1

IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-diol | CAS Registry Number: 572-96-3
Synonyms: Phytonadiol, Phylloquinol, Vitamin K1 hydroquinone, Vitamin K hydroquinone, CHEBI:28433, EINECS 209-344-8, LMPR02030030, ZINC04096076, CID5280585, C03313, Phytonadiol; Vitamin K hydroquinone; vitamin K1 hydroquinone, (R-(R*,R*-(E)))-2-Methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol, 2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-diol

Molecular Formula:	C₃₁H₄₈O₂	Molecular Weight:	452.711620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUFJIHPUGZHTHL-NKFFZRIASA-N

• Dimethylaminomethylenemalononitrile

IUPAC Name: 2-(dimethylaminomethylidene)propanedinitrile | CAS Registry Number: 16849-88-0
Synonyms: 144444_ALDRICH, (Dimethylaminomethylene)malononitrile, EINECS 240-873-7, ((Dimethylamino)methylene)malonitrile, ((Dimethylamino)methylene)malononitrile, NSC 168421, BRN 2038990, NSC168421, ZINC00159434, alpha-Cyano-beta-dimethylaminoacrylonitrile, LS-88918, Propanedinitrile, [(dimethylamino)methylene]-, 2-(dimethylamino-methylene)-propanedinitrile, MALONONITRILE, ((DIMETHYLAMINO)METHYLENE)-, Propanedinitrile, ((dimethylamino)methylene)-, Propanedinitrile, ((dimethylamino)methylene)- (9CI), InChI=1/C6H7N3/c1-9(2)5-6(3-7)4-8/h5H,1-2H

Molecular Formula:	C₆H₇N₃	Molecular Weight:	121.139880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBUDLOYYNHQKQI-UHFFFAOYSA-N

• DL-2-Aminobutyric-D6 acid

IUPAC Name: 2-amino-2,3,3,4,4,4-hexadeuteriobutanoic acid | CAS Registry Number: 350820-17-6
Synonyms: SCHEMBL18825499, ACM350820176

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	109.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-LIDOUZCJSA-N

• DL-Arginine

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 7200-25-1
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1, L-Arginine, homopolymer

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• DL-Glutamic-2,4,4-D3 acid

IUPAC Name: 2-amino-2,4,4-trideuteriopentanedioic acid | CAS Registry Number: 96927-56-9
Synonyms: SCHEMBL410664, DL-Glutamic acid-2,4,4-d3, DL-GLUTAMIC-2,4,4-D3ACID, 2-Aminopentanedioic acid-2,4,4-d3

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	150.147745 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-UHVFUKFASA-N

• DL-Mevalonolactone-4,4,5,5-D4

IUPAC Name: 5,5,6,6-tetradeuterio-4-hydroxy-4-methyloxan-2-one | CAS Registry Number: 349553-98-6
Synonyms: DL-MEVALONOLACTONE-4,4,5,5-D4

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	134.166447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYVXNLLUYHCIIH-RRVWJQJTSA-N

• DL-Norepinephrine hydrochloride

IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol hydrochloride | CAS Registry Number: 55-27-6
Synonyms: dl-Arterenol hydrochloride, (+-)-Noradrenaline HCl, dl-Noradrenaline hydrochloride, dl-Norepinephrine hydrochloride, A7256_ALDRICH, MLS000028379, A7256_SIGMA, (+-)-Noradrenaline hydrochloride, (+-)-Norepinephrine hydrochloride, NSC 7930, EINECS 200-229-8, CID5923, NSC7930, MolPort-003-938-844, (.+-.)-Noradrenaline hydrochloride, ARTERENOL,(DL) HYDROCHLORIDE, WLN: Z1YQR CQ DQ &GH -R, (.+-.)-Norepinephrine hydrochloride, LS-42680, SMR000058383

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: FQTFHMSZCSUVEU-UHFFFAOYSA-N

• Dodap

IUPAC Name: [3-(dimethylamino)-2-octadec-9-enoyloxypropyl] octadec-9-enoate | CAS Registry Number: 127512-29-2
Synonyms: 9-Octadecenoic acid(9Z)-, 1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester, 1,2-DIOLEOYLOXY-3-(DIMETHYLAMINO)PROPANE, ACMC-20msh4, AC1N5LU6, CTK4B5633, AG-D-57278, [3-(dimethylamino)-2-octadec-9-enoyloxypropyl] octadec-9-enoate, 9-Octadecenoicacid (9Z)-, 1-[(dimethylamino)methyl]-1,2-ethanediyl ester (9CI);9-Octadecenoic acid (Z)-, 1-[(dimethylamino)methyl]-1,2-ethanediyl ester;1,2-Di(oleoyloxy)-3-(dimethylamino)propane; DODAP

Molecular Formula:	C₄₁H₇₇NO₄	Molecular Weight:	648.054380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYDLOCKCVISJKK-UHFFFAOYSA-N

• Droloxifene citrate

IUPAC Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 82413-20-5
Synonyms: Droloxifene, E-Droloxifene, Droloxifenum [Latin], Droloxifeno [Spanish], meta-hydroxytamoxifen, 3-HYDROXYTAMOXIFEN, Droloxifene [USAN:INN], DROLOXIFENE CITRATE, Droloxifene (USAN/INN), 3-Hydroxytamoxifen citrate, C26H29NO2, FK-435, K 060E, FK435, FK 435, K 21060E, CID3033767, K 060, K-21060E, LS-104442

Molecular Formula:	C₂₆H₂₉NO₂	Molecular Weight:	387.513960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQZFYGIXNQKOAV-OCEACIFDSA-N

• Epigallo Catechin Gallate (EGCG)

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• Equol

IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 531-95-3
Synonyms: 7,4'-dihydroxyisoflavan, CCRIS 9222, EINECS 208-522-2, C15H14O3, CID91469, 4',7-dihydroxy-3,4-dihydroisoflavone, 7-hydroxy-3-(4'-hydroxyphenyl)chroman, (3S)-3-(4-hydroxyphenyl)chroman-7-ol, LS-39394, C14131, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3,4-dihydro-3-(4- hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N

• Escitalopram

IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-01-0
Synonyms: (S)-Citalopram, S(+)-Citalopram, Escitalopram [INN], Escitalopram oxalate, Spectrum_001401, Tocris-1427, Spectrum2_000551, Spectrum3_001062, Spectrum4_001212, Spectrum5_001693, Lopac-C-7861, BSPBio_002644, KBioGR_001644, KBioSS_001881, SPBio_000621, CHEBI:36791, KBio2_001881, KBio2_004449, KBio2_007017, KBio3_001864

Molecular Formula:	C₂₀H₂₁FN₂O	Molecular Weight:	324.391943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

• Escitalopram Oxalate

IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile; oxalic acid | CAS Registry Number: 219861-08-2
Synonyms: Lexapro, Escitalopram oxalate, Cipralex, Seroplex, Esertia, Gaudium, Entact, Lexapro (TN), Escitalopram oxalate [USAN], Escitalopram oxalate (USAN), MLS001401408, SPECTRUM1505216, (+)-(S)-Citalopram oxalate, MLD-55, Lu 26-054-0, NCGC00095903-01, CPD000469191, Lu-26-054-0, SAM001246668, SMR000469191

Molecular Formula:	C₂₂H₂₃FN₂O₅	Molecular Weight:	414.426823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KTGRHKOEFSJQNS-BDQAORGHSA-N

• Estriol-2,4-D2

IUPAC Name: (8R,9S,13S,14S,16R,17R)-2,4-dideuterio-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 53866-32-3
Synonyms: SCHEMBL13153303, [2H2]-16-alpha-Hydroxy-17-beta-estradiol

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	290.399 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PROQIPRRNZUXQM-JOFMCETISA-N

• Fatty Acid (CAS: 67254-79-9)