Medical Isotopes, Inc.

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Contact: Eric Stohler
Web: http://www.medicalisotopes.com
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Address: 100 Bridge Street, Pelham, New Hampshire 03076, USA
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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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• Fesoterodine Fumarate

IUPAC Name: (E)-but-2-enedioic acid; [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate | CAS Registry Number: 286930-03-8
Synonyms: Toviaz, Fesoterodine, Fesoterodine fumarate, Fesoterodine fumarate [USAN], UNII-EOS72165S7, SPM 907, SPM 8272, SPM-907, SPM-8272, CID9849808, CID 9849808, LS-184117, Propanoic acid, 2-methyl-, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl ester, (2E)-2-butenedioate (1:1) (salt), 2-((1R)-3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl 2-methylpropanoate hydrogen (2E)-butenedioate (salt)

Molecular Formula:	C₃₀H₄₁NO₇	Molecular Weight:	527.649040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MWHXMIASLKXGBU-RNCYCKTQSA-N

• Folic acid-D4

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid | CAS Registry Number: 171777-72-3
Synonyms: Incafolic-d4, Acifolic-d4, Folcidin-d4, Folettes-d4, Foliamin-d4, Folsaure-d4, Millafol-d4, Cytofol-d4, Folacid-d4, Folacin-d4, Foldine-d4, Folicet-d4, Folipac-d4, Folovit-d4, Folvite-d4, Folbal-d4, Folsan-d4, Folsav-d4, Aspol-d4, Folic Acid-d4

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	445.422107 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OVBPIULPVIDEAO-ALIZGMTFSA-N

• Formylmethylene triphenylphosphorane

IUPAC Name: 2-tri(phenyl)phosphoranylideneacetaldehyde | CAS Registry Number: 2136-75-6
Synonyms: (Triphenylphosphoranylidene)acetaldehyde, Formylmethylenetriphenylphosphorane, 280933_ALDRICH, (Formylmethylene)triphenylphosphorane, EINECS 218-375-6

Molecular Formula:	C₂₀H₁₇OP	Molecular Weight:	304.322141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQCAYWAIRTVXIY-UHFFFAOYSA-N

• Fructose

IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 57-48-7
Synonyms: fructose, D-fructose, levulose, Furucton, Nevulose, Fruit sugar, arabino-Hexulose, Fructose, pure, Fructose solution, Sugar, fruit, Fructon, Methose, keto-D-fructose, D-(-)-Fructose, D-(-)-Levulose, Fructose, D-, Fructose [JAN], DL-Fructose, Krystar 300, Fructose (VAN)

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N

• Glucosamine Sulfate

IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal; sulfuric acid | CAS Registry Number: 29031-19-4
Synonyms: Glucosamine sulfate, D-Glucosamine sulphate, EINECS 249-379-6, CID115046, 2-Amino-2-deoxy-D-glucose sulfate (salt), D-Glucose, 2-amino-2-deoxy-, sulfate (salt)

Molecular Formula:	C₆H₁₅NO₉S	Molecular Weight:	277.249600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: FGNPLIQZJCYWLE-BTVCFUMJSA-N

• Glutamic Acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• Glycidyl Nosylate

IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-17-5
Synonyms: CCRIS 6393, 50047_FLUKA, (R)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704458, ZINC01728514, (R)-(-)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (R)-3-nitrobenzenesulfonate, LS-32036, (R)-(−)-Glycidyl 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (R)-, (R)-(−)-Oxirane-2-methanol 3-nitrobenzenesulfonate

Molecular Formula:	C₉H₉NO₆S	Molecular Weight:	259.235860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIHIHVZYAAMDPM-MRVPVSSYSA-N

• H-Pyr-OEt

IUPAC Name: ethyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 7149-65-7
Synonyms: Ethyl 5-oxo-L-prolinate, Ethyl 5-oxo-DL-prolinate, NCIOpen2_000435, NSC72279, EINECS 230-480-9, EINECS 266-226-9, NSC166529, 2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester, 66183-71-9

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

InChIKey: QYJOOVQLTTVTJY-UHFFFAOYSA-N

• Hexadecanoic-9,9-D2 acid

IUPAC Name: 9,9-dideuteriohexadecanoic acid | CAS Registry Number: 272442-14-5
Synonyms: Hexadecanoic-9,9-d2 acid, ACM272442145

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	258.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCSVZSSVZVIGE-MGVXTIMCSA-N

• Hydrazo Benzene

IUPAC Name: 1,2-di(phenyl)hydrazine | CAS Registry Number: 122-66-7
Synonyms: Hydrazobenzene, Hydrazobenzen, N,N'-Bianiline, hydrazodibenzene, Benzene, hydrazodi-, N,N'-Diphenylhydrazine, 1,2-DIPHENYLHYDRAZINE, Hydrazine, 1,2-diphenyl-, Hydrazobenzen [Czech], (sym)-Diphenylhydrazine, 1,1'-Hydrazodibenzene, 1,2-Diphenyldrazine, Hydrazine, diphenyl-, DIPHENYLHYDRAZINE, Benzene, 1,1'-hydrazobis-, RCRA waste no. U109, RCRA waste number U109, WLN: RMMR, Diphenylhydrazine, 1,2-, sym-DIPHENYLHYDRAZINE

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBQZXXMEJHZYMB-UHFFFAOYSA-N

• Inosine

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

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

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• Isothiocyanatoformic Acid Ethyl Ester (Ethoxycarbonyl Isothiocyanate)

IUPAC Name: ethyl N-(sulfanylidenemethylidene)carbamate | CAS Registry Number: 16182-04-0
Synonyms: Carbethoxy isothiocyanate, Ethoxycarbonyl isothiocyanate, Ethyl isothiocyanatoformate, 196126_ALDRICH, EINECS 240-318-9, NSC158480, ZINC01606013

Molecular Formula:	C₄H₅NO₂S	Molecular Weight:	131.153000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDTDECDAHYOJRO-UHFFFAOYSA-N

• L-Alanine

IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Alanine-D7

IUPAC Name: deuterio (2S)-2,3,3,3-tetradeuterio-2-(dideuterioamino)propanoate | CAS Registry Number: 74280-71-0
Synonyms: l-alanine-d7, L-Alanine-d7, 98 atom % D, 98% (CP)

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	96.137 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-VQIVFXRSSA-N

• L-Asparagine

IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 70-47-3
Synonyms: L-asparagine, asparagine, Asparamide, asparagine acid, Aspartamic acid, agedoite, altheine, (S)-asparagine, L-Aspartamine, (-)-asparagine, L-b-Asparagine, Crystal VI, L-asparatamine, Asparagine, L-, L-Asparagin, Aspartic acid amide, 2-Aminosuccinamic acid, Asparagine (VAN), alpha-aminosuccinamic acid, nchembio816-comp5

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCXYFEDJOCDNAF-REOHCLBHSA-N

• L-Cysteine

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4
Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

• L-Glutamine

IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Leucine

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Leucine-2-D1

IUPAC Name: (2S)-2-amino-2-deuterio-4-methylpentanoic acid | CAS Registry Number: 89836-93-1
Synonyms: L-Leucine-2-d, L-LEUCINE-2-D1, SCHEMBL9163953

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	132.179082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-VXNMYXNSSA-N

• L-Lysine

IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• L-Phenyl-D5-alanine

IUPAC Name: (2S)-2-amino-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 56253-90-8

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	170.219949 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-HRVDQBBZSA-N

• L-Proline

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Serine

IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N

• L-Threonine

IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-Tyrosine

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• L-Valine

IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• Lactacystin

IUPAC Name: (2R)-2-acetamido-3-[(3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidine-2-carbonyl]sulfanylpropanoic acid | CAS Registry Number: 133343-34-7
Synonyms: lactacystin, NChemBio.2007.16-comp4, C15H24N2O7S, CHEBI:606509, Bio1_000949, CID3034764, LS-172867, L-Cysteine, N-acetyl-, (2R,3S,4R)-3-hydroxy-2-(1-hydroxy-2-methylpropyl)-4-methyl-5-oxo-2-pyrrolidinecarboxylate (ester), L-Cysteine, N-acetyl-, 3-hydroxy-2-(1-hydroxy-2-methylpropyl)-4-methyl-5-oxo-2-pyrrolidinecarboxylate (ester), (2R-(2alpha,2(S*),3alpha,4alpha))-, (R)-2-acetamido-3-((3S,4R)-3-hydroxy-2-((S)-1-hydroxy-2-methylpropyl)-4-methyl-5-oxopyrrolidine-2-carbonylthio)propanoic acid

Molecular Formula:	C₁₅H₂₄N₂O₇S	Molecular Weight:	376.425260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DAQAKHDKYAWHCG-WVDSPMRNSA-N

• Lactose Monohydrate

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol hydrate | CAS Registry Number: 5989-81-1
Synonyms: lactose, alpha-lactose, Milk sugar, Lactose monohydrate, alpha-Lactose monohydrate, Lactose (TN), Lactose (JP15), Lactose monohydrate (NF), 47287U_SUPELCO, L2643_SIGMA, L3625_SIAL, L8783_SIAL, beta-D-Gal-(1->4)-alpha-D-Glc, CID104938, LS-185374, 4-O-beta-D-Galactopyranosyl-alpha-D-glucose, D03226, alpha-D-Glucopyranose, 4-O-beta-D-galactopyranosyl-, monohydrate, 64044-51-5

Molecular Formula:	C₁₂H₂₄O₁₂	Molecular Weight:	360.311760 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: WSVLPVUVIUVCRA-KPKNDVKVSA-N

• Lamivudine salicylate

IUPAC Name: [(2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl 2-hydroxybenzoate | CAS Registry Number: 173522-96-8
Synonyms: ((2R,5S)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl 2-hydroxybenzoate, SureCN1389107, CTK8B4304, ANW-44642, AKOS015999206, AK-60972, KB-204941

Molecular Formula:	C₁₅H₁₅N₃O₅S	Molecular Weight:	349.361700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUAWHSKZVSAWMH-QWHCGFSZSA-N

• Levofloxacin Cyclized Ester

Synonyms: (S)-Ethyl 9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate, (S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Ethyl Ester, ZINC00361136, AC1LHAOZ, Levofiexacin acid ester, Levofloxacin cyclized ester, SureCN2339241, CTK4A4866, MolPort-005-937-273, ACT02711, Ethyl (S)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate, ANW-61211, SBB066287, AKOS015896240, AG-D-21702, AC-18455, AK-55336, KB-211728, FT-0655054, V1618

Molecular Formula:	C₁₅H₁₃F₂NO₄	Molecular Weight:	309.264826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TZSXJUSNOOBBOP-ZETCQYMHSA-N

• Lisinopril Dihydrate

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate | CAS Registry Number: 83915-83-7
Synonyms: lisinopril, Renacor, Prinivil, Prinzide, Zestril, Lisinopril dihydrate, Lysinopril, Zestoretic, Mixture Name, Lisinopril hydrate, Prinivil (TN), Lisinopril (USP), Prestwick_613, Zestril (TN), Lisinopril hydrate (JP15), HSDB 6852, CHEBI:6503, C21H31N3O5, Lisinopril [USAN:BAN:INN:JAN], Lisinopril [USAN:INN:BAN:JAN]

Molecular Formula:	C₂₁H₃₅N₃O₇	Molecular Weight:	441.518500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CZRQXSDBMCMPNJ-ZUIPZQNBSA-N

• Mannose

IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• Methane-13C

IUPAC Name: carbane | CAS Registry Number: 14762-74-4
Synonyms: Carbon-13 atom, Carbon-13, Carbon-13C, Carbon Black BV and V, Carbon, isotope of mass 13, 277207_ALDRICH, 490229_ALDRICH, CHEBI:36928, MolPort-003-929-025, CID105026, (13)C, (13)6C, 13C

Molecular Formula:	CH₄	Molecular Weight:	17.035115 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-OUBTZVSYSA-N

• Methyl (s)-(-)-2-chloropropionate

IUPAC Name: methyl (2S)-2-chloropropanoate | CAS Registry Number: 73246-45-4
Synonyms: CCRIS 7389, Methyl (S)-2-chloropropionate, 247030_ALDRICH, 26222_FLUKA, (S)-2-Chloropropanoic acid methyl ester, ZINC01696573, LS-188759, (−)-Methyl (S)-2-chloropropionate, Propanoic acid, 2-chloro-, methyl ester, (2S)-, 17639-93-9

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLEJCNOTNLZCHQ-VKHMYHEASA-N

• mono-acetone Xylose

IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 20031-21-4
Synonyms: 296368_ALDRICH, ZINC04283699, 1,2-O-Isopropylidene-alpha-D-xylofuranose, ST5307832, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAUQZVBVVJJRKM-XZBKPIIZSA-N

• N,N'-O-Phenylenedimaleimide

IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 13118-04-2
Synonyms: o-Phenylene dimaleimide, 1,2-Dimaleimidobenzene, CBMicro_014126, N,N'-(o-Phenylene)dimaleimide, N,N'-2-Phenylenedimaleimide, 104590_ALDRICH, N,N'-1,2-Phenylenedimaleimide, CID83156, NSC13693, EINECS 236-046-5, NSC 13693, STK246923, ZINC00096913, BIM-0014160.P001, EU-0041685, S01882, 1,1'-(1,2-Phenylene)bis-1H-pyrrole-2,5-dione, 1,1'-benzene-1,2-diylbis(1H-pyrrole-2,5-dione)

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFFVWIGGYXLXPC-UHFFFAOYSA-N

• N-(phenylmethyl)-L-Serine

IUPAC Name: (2S)-2-(benzylazaniumyl)-3-hydroxypropanoate | CAS Registry Number: 17136-45-7
Synonyms: ZINC00393050, CID6950642

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTSBUHPWELFRGB-VIFPVBQESA-N

• N-[(Benzyloxy)carbonyl]tryptophanamide

IUPAC Name: benzyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 27018-75-3
Synonyms: Carbobenzoxy-DL-tryptophanamide, benzyl N-[1-carbamoyl-2-(1H-indol-3-yl)ethyl]carbamate, AC1LBGX6, CBMicro_013802, Cambridge id 6070375, Oprea1_536692, AC1Q4Z35, SCHEMBL5381814, Carbobenzoxy-D,L-tryptophanamide, GGRKLCWXRBTPLH-UHFFFAOYSA-N, MolPort-039-016-264, SMSF0013059, AKOS024337964, CB07589, ACM27018753, AK517890, HE020563, HE324189, BIM-0013905.P001, FT-0664254

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGRKLCWXRBTPLH-UHFFFAOYSA-N

• N-[(S)-(+)-1-(Ethoxycarbonyl)-3-Phenylpropyl]-L-Alanine

IUPAC Name: (2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate | CAS Registry Number: 82717-96-2
Synonyms: ZINC04262491, CID7157260

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEIWXEQZZZHLDM-WCQYABFASA-N

• N-Boc-trans-4-Hydroxy-L-Proline Methylester

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 74844-91-0
Synonyms: 639737_ALDRICH, ZINC00403528, TL8006653, N-Boc-trans-4-hydroxy-L-proline methyl ester, N-BOC-trans-4-hydroxyl-L-proline methyl ester

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.272260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZMNEDXVUJLQAF-SFYZADRCSA-N

• Nicotine

IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 54-11-5
Synonyms: nicotine, Habitrol, Fumetobac, Micotine, Nicocide, Nicoderm, Nicotrol, Nicotin, Prostep, Tendust, Nictoine patch, (-)-Nicotine, Nicoderm Patch, Nicotine Patch, Black leaf, Nico-dust, Nicoderm Cq, Nicotrol Inhaler, L-Nicotine, (S)-Nicotine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNICXCGAKADSCV-JTQLQIEISA-N

• Norgestimate

IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 35189-28-7
Synonyms: NORGESTIMATE, Ortho-Cyclen, Dexnorgestrel acetime, Ortho-Prefest, Mixture Name, Ortho Tri-Cyclen, Ortho Cyclen-21, Ortho Cyclen-28, Norgestimatum [INN-Latin], Norgestimato [INN-Spanish], norgestrel oxime acetate, Norgestimate (USP/INN), Norgestimate [USAN:BAN:INN], Norgestimate [USAN:INN:BAN], C23H31NO3, CHEBI:50815, ORF 10131, RWJ 10131, ORF-10131, CID6540478

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.497140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIQQMECNKUGGKA-NMYWJIRASA-N

• Octadecanoic-4,4-D2 acid

IUPAC Name: 4,4-dideuteriooctadecanoic acid | CAS Registry Number: 62690-13-5
Synonyms: OCTADECANOIC-4,4-D2ACID

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	286.489564 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIQXTHQIDYTFRH-DOBBINOXSA-N

• Octopamine Hydrochloride

IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | CAS Registry Number: 770-05-8
Synonyms: Octopamine HCL, Stagural, Octopamine hydrochloride, Ambap4699, dl-Octopamine hydrochloride, dl-Epirenor hydrochloride, ()-Octopamine hydrochloride, D,L-Octopamine hydrochloride, (?)-Octopamine hydrochloride, MLS000028414, O0250_SIGMA, SPECTRUM1500639, Octopamine DL-form hydrochloride, 74980_FLUKA, (.+-.)-Octopamine hydrochloride, EINECS 212-216-4, NSC108685, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

• P-Nitrodiphenylamine

IUPAC Name: 4-nitro-N-phenylaniline | CAS Registry Number: 836-30-6
Synonyms: p-Nitrodiphenylamine, Diphenylamine, 4-nitro-, 4-Nitro-N-phenylaniline, 4-Ndpa, 4-NITRODIPHENYLAMINE, 4-Nitrodifenylamin, p-Nitrophenylphenylamine, Benzenamine, 4-nitro-N-phenyl-, 4-Nitrodifenylamin [Czech], WLN: WNR DMR, Amine, diphenyl, 4-nitro-, N-(4-Nitrophenyl)benzenamine, CCRIS 5174, Oprea1_074824, HSDB 5763, MLS000584664, 103578_ALDRICH, EINECS 212-646-2, N-(4-Nitrophenyl)-N-phenylamine, NSC 33836

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXYMSQQCBUKFHE-UHFFFAOYSA-N

• Palmitic acid N-hydroxysuccinimide ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) hexadecanoate | CAS Registry Number: 14464-31-4
Synonyms: N-Succinimidyl palmitate, nchembio.213-comp14, N-(Palmitoyloxy)succinimide, P1162_SIGMA, MolPort-003-850-322, Palmitic acid N-succinimidyl ester, CID4620598, (2,5-dioxopyrrolidin-1-yl) Hexadecanoate, LT00847549, PALMITIC ACID-N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula:	C₂₀H₃₅NO₄	Molecular Weight:	353.496200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTNHQVHEZCBZQU-UHFFFAOYSA-N

• Phenylthiomethyl Triphenylphosphonium Chloride

IUPAC Name: triphenyl(phenylsulfanylmethyl)phosphanium;chloride | CAS Registry Number: 13884-92-9
Synonyms: CTK4C1426, AG-D-78445, FT-0605015, ST50410503, (Phenylthio)methyltriphenylphosphonium Chloride, Triphenyl[(phenylthio)methyl]phosphonium Chloride, I09-4141, Phosphonium,triphenyl[(phenylthio)methyl]-, chloride (1:1), Phosphonium,triphenyl[(phenylthio)methyl]-, chloride (8CI,9CI);Triphenyl[(phenylthio)methyl]phosphonium chloride (6CI);[(Phenylthio)methyl]triphenylphosphonium chloride

Molecular Formula:	C₂₅H₂₂ClPS	Molecular Weight:	420.933942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAUXBAZCEXSXGL-UHFFFAOYSA-M

• Phytonadione

IUPAC Name: 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 84-80-0
Synonyms: phytonadione, Phylloquinone, Phytomenadione, Mephyton, Phytylmenadione, Aquamephyton, Kinadion, Konakion, Monodion, Kephton, Aqua mephyton, Phyllochinonum, Phytonadionum, Synthex P, Mono-Kay, VITAMIN K1, Combinal K1, Kativ N, K-Ject, Phyllochinon

Molecular Formula:	C₃₁H₄₆O₂	Molecular Weight:	450.695740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBWXNTAXLNYFJB-LKUDQCMESA-N

• Pregn-5-ene-3alpha,17alpha-diol-20-one

IUPAC Name: 1-(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethanone | CAS Registry Number: 1887-95-2
Synonyms: 17alpha-Hydroxypregnenolone, 3,17-Dihydroxypregn-5-en-20-one, 387-79-1, 5-Pregnene-3beta,17alpha-diol-20-one, 3beta,17alpha-Dihydroxy-5-pregnen-20-one, 17|A-Hydroxypregnenolone, SureCN142941, AC1L6LF5, AC1Q5CC8, AGN-PC-00HR3A, NCIOpen2_008056, 17.alpha.-Hydroxypregnenolone, H5002_SIGMA, CPD66-23, NSC63853, 17-Hydroxy-.DELTA.5-pregnenolone, AR-1E8151, NSC-63853, Pregn-5-en-20-one,17-dihydroxy-, 5-Pregnene-3|A,17|A-diol-20-one

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JERGUCIJOXJXHF-UHFFFAOYSA-N

• Propanamide, N-(2-Amino-4,5,6,7-Tetrahydro-6-Benzothiazolyl)-, (s)-

IUPAC Name: N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide | CAS Registry Number: 106006-84-2
Synonyms: (S)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide, (S)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, (6s)-2-amino-6-propionamidotetrahydrobenzothiazole, s-2-amino-6-propionamide-4,5,6,7-tetrahydrobenzothiazole, (s)-n-(2-amino-4,5,6,7-tetrahydrobenzothiazol-6-yl)propionamide, 2-Amino-6-propionamidotetrahydrobenzothiazole, Propanamide, N-((6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, Propanamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, Pramipexole propionamide, PubChem15654, PRO047, CTK8B7925, MolPort-002-501-432, UNII-M32W093504, ACT07183, ANW-58958, ZINC12647704, AKOS015909094, 112GI017, AK-55453

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	225.310600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVPFOYOFGUBZRY-LURJTMIESA-N