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• Diuron-D6 (Dimethyl-D6),99 Atom % D

IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-bis(trideuteriomethyl)urea | CAS Registry Number: 1007536-67-5
Synonyms: Diuron-d6, 3-(3,4-Dichlorophenyl)-1,1-dimethylurea-d6, 34018_RIEDEL, 34018_FLUKA, CTK8F9273, FT-0667750

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	239.131471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMTQQYYKAHVGBJ-WFGJKAKNSA-N

• Divinyldimethylsilane

IUPAC Name: bis(ethenyl)-dimethylsilane | CAS Registry Number: 10519-87-6
Synonyms: Dimethyldivinylsilane, Silane, diethenyldimethyl-, 409197_ALDRICH, CID66339, EINECS 234-060-6

Molecular Formula:	C₆H₁₂Si	Molecular Weight:	112.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QRHCILLLMDEFSD-UHFFFAOYSA-N

• dl Serine Methyl Ester Hydrochloride

IUPAC Name: methyl 2-amino-3-hydroxypropanoate hydrochloride | CAS Registry Number: 5619-04-5
Synonyms: S5000_SIGMA, Methyl L-serinate hydrochloride, 223131_ALDRICH, Methyl DL-serinate hydrochloride, DL-Serine methyl ester hydrochloride, EINECS 227-047-1, CID517373, SBB004026, L-Serine, methyl ester, hydrochloride

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-N

• DL-2,5-Dimethoxy-4-nitroamphetamine hydrochloride (CAS: 42203-79-2)

• DL-2-Bromoamphetamine hydrochloride

IUPAC Name: 1-(2-bromophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 861006-36-2
Synonyms: 1-(2-bromophenyl)propan-2-amine hydrochloride, MolPort-023-134-932, MCULE-8902296171, NE24222, RP28919, Z1416200939

Molecular Formula:	C₉H₁₃BrClN	Molecular Weight:	250.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JUVADODGTIMLDV-UHFFFAOYSA-N

• DL-2-Bromomethamphetamine hydrochloride (CAS: 23695-11-6)

• DL-2-Hydroxybutyric acid sodium salt

IUPAC Name: 2-hydroxybutanoic acid | CAS Registry Number: 5094-24-6
Synonyms: 2-Hydroxybutyric acid, 2-Hydroxybutyrate, alpha-Hydroxybutyrate, Butyric acid, 2-hydroxy-, 2-hydroxy-butanoic acid, 2-HYDROXYBUTANOIC ACID, Sodium 2-hydroxybutyrate, alpha-Hydroxybutyric acid, Butanoic acid, 2-hydroxy-, .alpha.-Hydroxybutyric acid, (1)-2-Hydroxybutyric acid, alpha-Hydroxy-n-butyric acid, CHEBI:1148, .alpha.-Hydroxy-n-butyric acid, (+/-)alpha-hydoxy butyric acid, NSC6495, Butyric acid, 2-hydroxy- (8CI), Butanoic acid, 2-hydroxy- (9CI), NSC 6495, EINECS 209-985-3

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFENDNXGAFYKQO-UHFFFAOYSA-N

• DL-2-Methyl-1-butanol

IUPAC Name: 2-methylbutan-1-ol | CAS Registry Number: 34713-94-5
Synonyms: 2-METHYL-1-BUTANOL, sec-Butylcarbinol, Active amyl alcohol, 1-Butanol, 2-methyl-, 2-Methylbutan-1-ol, 2-Methylbutanol, 2-Methyl-n-butanol, 137-32-6, 2-Methylbutyl alcohol, Primary active amyl alcohol, 2-Methyl butanol-1, Active primary amyl alcohol, (+/-)-2-Methyl-1-butanol, dl-sec-Butyl carbinol, 1-Butanol, 2-methyl-, (S)-, L-2-Methyl-1-butanol, (1)-2-Methylbutan-1-ol, CHEBI:48945, HSDB 5626, 1-Butanol, 2-methyl-, (2S)-

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N

• DL-3-Bromoamphetamine hydrochloride

IUPAC Name: 1-(3-bromophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1210708-61-4
Synonyms: 1-(3-bromophenyl)propan-2-amine hydrochloride, EN300-55624, AC1Q398P, SCHEMBL5234146, CTK6A7111, MolPort-016-634-589, MCULE-9783993294, OR141701, Z1259341031

Molecular Formula:	C₉H₁₃BrClN	Molecular Weight:	250.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KMTKDPOKDRPBLF-UHFFFAOYSA-N

• DL-3-Methoxyamphetamine hydrochloride

IUPAC Name: 1-(3-methoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 35294-10-1
Synonyms: 1-(3-methoxyphenyl)propan-2-amine hydrochloride, AC1MHOLO, m-Methoxy-alpha-methylphenethylamine hydrochloride, CHEMBL2001047, NIOSH/SH8120000, MolPort-020-108-787, NSC93733, NSC-93733, AKOS008101284, MCULE-8789248667, NE47766, LS-103577, SH81200000, EN300-75865, Phenethylamine, m-methoxy-alpha-methyl-, hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZZOPEUEYCVTQM-UHFFFAOYSA-N

• DL-4-FLUOROMETHAMPHETAMINE HYDROCHLORIDE

IUPAC Name: 1-(4-fluorophenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 52063-62-4
Synonyms: MolPort-027-641-411, 4-Fluoro Methamphetamine Hydrochloride, NE56746, 4-Fluoro-N,|A-dimethylbenzeneethanamine Hydrochloride, p-Fluoro-N,|A-dimethylbenzeneethanamine Hydrochloride, 1-(4-Fluorophenyl)-2-(methylamino)propane Hydrochloride, [1-(4-fluorophenyl)propan-2-yl](methyl)amine hydrochloride

Molecular Formula:	C₁₀H₁₅ClFN	Molecular Weight:	203.684203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATENQHYHZHUQLJ-UHFFFAOYSA-N

• DL-4-Hydroxy-3-methoxymandelic acid

IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 55-10-7
Synonyms: Vanilmandelic acid, Vanillylmandelic acid, Vanillomandelic acid, (?)-Vanillylmandelic acid, Lopac0_000602, Oprea1_553862, 3-Methoxy-4-hydroxymandelate, MLS002153465, H0131_SIGMA, CID1245, dl-4-Hydroxy-3-methoxymandelic acid, EINECS 200-224-0, 4-HYDROXY-3-METHOXYMANDELIC ACID, Mandelic acid, 4-hydroxy-3-methoxy-, NCGC00093978-01, NCGC00093978-02, NCGC00093978-03, SMR001230822, ST5330613, EU-0100602

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N

• DL-4-Methylmethamphetamine hydrochloride

IUPAC Name: N-methyl-1-(4-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 161697-16-1
Synonyms: N,alpha,4-trimethyl-benzeneethanamine,monohydrochloride

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WXLDJVCKXSKYGM-UHFFFAOYSA-N

• DL-Adrenaline hydrochloride

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-methylazanium chloride | CAS Registry Number: 329-63-5
Synonyms: d-Epinephrine hydrochloride, Epinephrine dl- hydrochloride, (+-)-Adrenaline hydrochloride, (+-)-Epinephrine hydrochloride, EPINEPHRINE SALT (HCL), EINECS 206-346-0, LS-42885, LS-42886, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)pyrocatechol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, hydrochloride, (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+)-, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, 52134-32-4, 99160-99-3

Molecular Formula:	C₉H₁₄ClNO₃	Molecular Weight:	219.665360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ATADHKWKHYVBTJ-UHFFFAOYSA-N

• Dl-Alanine-13c3

IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 144476-54-0
Synonyms: DL-Alanine-13C3, 485543_ALDRICH, CTK8F9281

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	92.071145 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-VMIGTVKRSA-N

• DL-Alpha-Methoxyphenylacetic acid

IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid | CAS Registry Number: 7021-09-2
Synonyms: Methoxyphenylacetic acid, O-Methyl-L-mandelic acid, Methoxy(phenyl)acetic acid, 248983_ALDRICH, 65208_FLUKA, Benzeneacetic acid, alpha-methoxy-, CID643325, DL-alpha-METHOXYPHENYLACETIC ACID, (S)-()-alpha-Methoxyphenylacetic acid, ST5405380, InChI=1/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11, 1701-77-5

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIWVBIXQCNRCFE-QMMMGPOBSA-N

• DL-Amphetamine-d11 solution

IUPAC Name: 1,1,1,2,3,3-hexadeuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-amine | CAS Registry Number: 66432-30-2
Synonyms: Amphetamine-d11, alpha-Methyl-d3-phenethyl-d8-amine, Phenethyl-d8-amine, alpha-methyl-d3-, BRN 2867622, AC1MHR7B, LS-103618, DL-1-Phenyl-d5-2-aminopropane-1,1,2,3,3,3-d6 solution, 1,1,1,2,3,3-hexadeuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-amine, 73758-24-4

Molecular Formula:	C₉H₁₃N	Molecular Weight:	146.274000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWTSXDURSIMDCE-AAFMOIDSSA-N

• Dl-Aspartic-2,3,3-D3 Acid,98 Atom % D

IUPAC Name: 2-amino-2,3,3-trideuteriobutanedioic acid | CAS Registry Number: 14341-75-4
Synonyms: DL-Aspartic acid-2,3,3-d3, AKOS015910284, I14-40086

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	136.121165 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-FUDHJZNOSA-N

• Dl-Camphor Sulphonic Acid

IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 5872-08-2
Synonyms: Ambap6003, C2107_ALDRICH, ()-beta-Camphorsulfonic acid, DL-CAMPHORSULFONIC ACID, ()-Camphor-10-sulfonic acid, 147923_ALDRICH, 21360_FLUKA, 21370_FLUKA, (1S)-Camphor-10-sulfonic acid, Camphor-10-sulfonic acid (beta), (1S)-()-10-Camphorsulfonic acid, (1S)-()-Camphor-10-sulfonic acid, ()-Camphor-10-sulfonic acid (beta)

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIOPJNTWMNEORI-GMSGAONNSA-N

• Dl-Cyclobutylalanine

IUPAC Name: 2-amino-3-cyclobutylpropanoic acid | CAS Registry Number: 4426-06-6
Synonyms: 2-Amino-3-cyclobutylpropanoic acid, (R)-2-AMINO-3-CYCLOBUTYL-PROPIONIC ACID, SureCN841679, CTK8C1977, MolPort-020-249-284, ANW-67556, AKOS014316407, AK-88090, KB-227512

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRGOJUDAJKUDAZ-UHFFFAOYSA-N

• Dl-Cyclopropylglycine

IUPAC Name: 2-(cyclopropylamino)acetic acid | CAS Registry Number: 10294-18-5
Synonyms: 2-(cyclopropylamino)acetic acid, DL-Cyclopropylglycine, SBB065743, Glycine, N-cyclopropyl-, SureCN75440, (cyclopropylamino)acetic acid, CTK0D8799, 2-(cyclopropylamino)ethanoic acid, MolPort-003-986-894, AC1Q7624, ACT09258, AKOS009234984, AG-B-87108, MCULE-7811029224, AK117378, KB-50294, Q854, KB-223974, TL8003300, FT-0655867

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

InChIKey: DXQCCQKRNWMECV-UHFFFAOYSA-N

• DL-CYSTINE-2,2',3,3,3',3'-D6

IUPAC Name: 2-amino-3-[(2-amino-2-carboxy-1,1,2-trideuterioethyl)disulfanyl]-2,3,3-trideuteriopropanoic acid | CAS Registry Number: 352431-53-9
Synonyms: ACM352431539, Cystine-2,2',3,3,3',3'-d6(9CI)

Molecular Formula:	C₆H₁₂N₂O₄S₂	Molecular Weight:	246.329 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LEVWYRKDKASIDU-UFSLNRCZSA-N

• DL-erythro Ritalinic Acid

IUPAC Name: (2S)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid | CAS Registry Number: 783256-74-6
Synonyms: (|AR,2S)-rel-Phenyl-2-piperidineacetic Acid, D-erythro-Ritalinic Acid, (|AS,2R)-|A-Phenyl-2-piperidineacetic Acid, (R*,S*)-2-Phenyl-2-(2-piperidyl)acetic Acid, 744954-37-8

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INGSNVSERUZOAK-NEPJUHHUSA-N

• DL-HOMOCYSTINE (3,3,3',3',4,4,4',4'-D8)

IUPAC Name: 2-amino-4-[(3-amino-3-carboxy-1,1,2,2-tetradeuteriopropyl)disulfanyl]-3,3,4,4-tetradeuteriobutanoic acid | CAS Registry Number: 108641-82-3
Synonyms: SCHEMBL1331812, AKOS015910358, DL-Homocystine-3,3,3',3',4,4,4',4'-d8, J-002173, Butanoic-3,3,4,4-d4acid, 4,4'-dithiobis[2-amino-, I14-39811, DL-Homocystine-3,3,3',3',4,4,4',4'-d8, 98 atom % D, DL-Homocystine-3,3,3 inverted exclamation marka,3 inverted exclamation marka,4,4,4 inverted exclamation marka,4 inverted exclamation marka-d8

Molecular Formula:	C₈H₁₆N₂O₄S₂	Molecular Weight:	276.395 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZTVZLYBCZNMWCF-SVYQBANQSA-N

• DL-Homophenylalanine

IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 1012-05-1
Synonyms: 2-Amino-4-phenylbutanoic acid, 2-Amino-4-phenylbutyric acid, (-)-2-Amino-4-phenylbutyric acid, 7636-28-4, (+/-)-2-Amino-4-phenylbutyric acid, Benzylalanine, DL-HOMOPHE-OH, ACMC-209tws, H-DL-HOMOPHE-OH, AC1L2SZU, UNII-NTL1IB8F3L, H-DL-HPH-OH, SureCN130567, KSC492S1B, 2-amino-4-phenyl-butyric acid, 294357_ALDRICH, AC1Q50B0, AC1Q5S74, CHEMBL203873, 2-azanyl-4-phenyl-butanoic acid

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

• DL-Methamphetamine-13C6 {ring13C6} hydrochloride (CAS: 1419916-80-5)

• DL-Methamphetamine-d3 hydrochloride (CAS: 36913-10-7)

• DL-Methionine

IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-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

• DL-NORMETANEPHRINE HCL

IUPAC Name: 4-(2-amino-1-hydroxyethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 1011-74-1
Synonyms: dl-Normetanephrine, Normetanephrine hydrochloride, MLS001332505, MLS001332506, MLS002153459, N7127_SIGMA, 286885_ALDRICH, DL-Normetanephrine hydrochloride, (?)-Normetanephrine hydrochloride, MolPort-003-929-238, M-O-METHYLNORADRENALINE HCI, EINECS 213-787-2, CID102542, NCGC00094183-01, SMR000326765, EU-0100858, N 7127, ( inverted question mark)-Normetanephrine hydrochloride, DL -alpha-[Aminomethyl]-4-hydroxy-3-methoxybenzenemethanol, alpha-(Aminomethyl)-4-hydroxy-3-methoxy-benzyl alcohol hydrochloride

Molecular Formula:	C₉H₁₄ClNO₃	Molecular Weight:	219.665360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VKFPRGQZWKTEON-UHFFFAOYSA-N

• Dl-Ornithine Hcl

IUPAC Name: 2,5-diaminopentanoic acid hydrochloride | CAS Registry Number: 1069-31-4
Synonyms: Ornithine hydrochloride, L-Ornithine hydrochloride, L-Ornithine monohydrochloride, Ornithine monohydrochloride, Ornithine, monohydrochloride, DL-Ornithine, hydrochloride, DL-Ornithine monohydrochloride, L-Ornithine, monohydrochloride, O2250_SIGMA, O2381_SIGMA, P2533_SIGMA, Poly-L-ornithine hydrochloride, SGCUT00223, WLN: Z3YZVQ &GH -L, 75490_FLUKA, Ornithine, monohydrochloride, L-, Ornithine, monohydrochloride, DL-, Ornithine DL-form monohydrochloride, to_000074, EINECS 213-956-0

Molecular Formula:	C₅H₁₃ClN₂O₂	Molecular Weight:	168.621920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GGTYBZJRPHEQDG-UHFFFAOYSA-N

• DL-PROPRANOLOL-D7 (RING-D7)

IUPAC Name: 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 344298-99-3
Synonyms: DL-Propranolol-d7 (ring-d7), SCHEMBL13411639, ACM344298993

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	266.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQHHHDLHHXJYJD-MIBSYSDMSA-N

• DL-threo-Ritalinic AcidSee R533110

IUPAC Name: (2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetic acid | CAS Registry Number: 54631-24-2
Synonyms: (|AR,2R)-rel-|A-Phenyl-2-piperidineacetic Acid, L-threo-Ritalinic Acid, SureCN12550069, (|AS,2S)-|A-Phenyl-2-piperidineacetic Acid, 129389-68-0

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INGSNVSERUZOAK-RYUDHWBXSA-N

• Dl-Thyronine

IUPAC Name: 2-amino-3-[4-(4-hydroxyphenoxy)phenyl]propanoic acid | CAS Registry Number: 1034-10-2
Synonyms: thyronine, Thyronines, DL-THYRONINE, L-thyronine, MLS000028627, T1501_SIGMA, T5905_SIGMA, O-(4-Hydroxyphenyl)-DL-tyrosine, CHEBI:30661, O-(4-Hydroxyphenyl)-L-tyrosine, MolPort-003-959-674, EINECS 213-854-6, EINECS 216-483-8, CID102544, SMR000058655, 3-(p-[p-Hydroxyphenoxy]phenyl)-L-alanine, 3-(p-[p-Hydroxyphenoxy]phenyl)-DL-alanine, T0241, D013970, 3-[4-(p-Hydroxyphenoxy)-phenyl]
DL-alanine

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KKCIOUWDFWQUBT-UHFFFAOYSA-N

• DL-VALINE-2,3,4,4,4,5,5,5-D8

IUPAC Name: 2-amino-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butanoic acid | CAS Registry Number: 203784-63-8
Synonyms: DL-Valine-d8, DL-Valine-2,3,4,4,4,5,5,5-d8, 486612_ALDRICH, FT-0675760

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	125.195634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-PIODKIDGSA-N

• Docosahexaenoic Acid (DHA)

IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 6217-54-5
Synonyms: Doconexent, Cervonic acid, Docosahexaenoic acid, Doxonexent, 1fdq, Doconexent [INN], all-Z-Docosahexaenoic acid, Spectrum5_002062, Doconexentum [INN-Latin], Docosahexaenoic acid (all-Z), Doconexento [INN-Spanish], CCRIS 7670, Docosahexaenoic acid (6CI), BSPBio_001298, D2534_SIGMA, BCBcMAP01_000145, CHEBI:28125, LMFA01030185, cis-4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N

• DOCOSANOIC ACID ETHYL ESTER

IUPAC Name: ethyl docosanoate | CAS Registry Number: 5908-87-2
Synonyms: ETHYL DOCOSANOATE, Docosanoic acid, ethyl ester, CID22199, EINECS 227-616-4

Molecular Formula:	C₂₄H₄₈O₂	Molecular Weight:	368.636720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIZCYLOUIAIZHQ-UHFFFAOYSA-N

• Docosapentaenoic Acid

IUPAC Name: (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid | CAS Registry Number: 24880-45-3
Synonyms: Clupanodonic acid, docosapentaenoic acid, nchembio.367-comp2, BSPBio_001300, D1797_SIGMA, CHEBI:53488, MolPort-003-940-987, HMS1989A22, LMFA01030184, LMFA04000044, cis-7,10,13,16,19-Docosapentaenoic acid, CID5497182, IDI1_033770, NCGC00161353-01, NCGC00161353-02, NCGC00161353-03, (all Z)-7,10,13,16,19-Docosapentaenoic acid, LS-63382, all-cis-7,10,13,16,19-Docosapentaenoic acid, 7Z,10Z,13Z,16Z,19Z-Docosapentaenoic acid

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUFFSWGQGVEMMI-JLNKQSITSA-N

• Dodecaethylene glycol

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 6790-09-6
Synonyms: DODECAETHYLENE GLYCOL, PED-diol (n=12), Polyethylene glycol 600, Peg-600, UNII-NL4J9F21N9, POLYETHYLENE GLYCOL PEG400, 05094_FLUKA, CHEBI:39524, PEG 600, MolPort-003-925-457, Dodecaethylene glycol (7CI,8CI), CID81248, EINECS 229-859-1, LS-192416, D2901, 12P, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol (9CI), PE3

Molecular Formula:	C₂₄H₅₀O₁₃	Molecular Weight:	546.646000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: WRZXKWFJEFFURH-UHFFFAOYSA-N

• Dodecamethylcyclohexasiloxane

IUPAC Name: 1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl-2,4,6,8,10,12-hexaoxa-1,3,5,7,9,11-hexasilacyclododecane | CAS Registry Number: 540-97-6
Synonyms: Cyclohexasiloxane, dodecamethyl-, DODECAMETHYLCYCLOHEXASILOXANE, EINECS 208-762-8, CID10911, LS-57370, Cyclohexasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-

Molecular Formula:	C₁₂H₃₆O₆Si₆	Molecular Weight:	444.923640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IUMSDRXLFWAGNT-UHFFFAOYSA-N

• Dodecane

IUPAC Name: dodecane | CAS Registry Number: 112-40-3
Synonyms: DODECANE, n-Dodecane, Dihexyl, Bihexyl, Dodekan, Adakane 12, N-Dodecan, n-Dodecan [German], Normal Paraffin M, Norpar 13, C12-14 alkanes, C12-14-alkanes, Alkanes, C10-14, Alkanes, C12-14, CCRIS 661, HSDB 5133, D221104_ALDRICH, 297879_ALDRICH, 442671_SUPELCO, WLN: 12H

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNRUBQQJIBEYMU-UHFFFAOYSA-N

• Dodecanedioic Acid

IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Dodecyl Benzene

IUPAC Name: dodecylbenzene | CAS Registry Number: 123-01-3
Synonyms: Benzene, dodecyl-, Marlican, Alkane, 1-Phenyldodecane, n-Dodecylbenzene, Laurylbenzene, DODECYLBENZENE, Detergent alkylate, Dodecane, 1-phenyl-, Phenyldodecan, Phenyldodecane, Alkylate P 1, Nalkylene 500, Dodecylbenzene, crude, Ucane alkylate 12, Dodecane, phenyl-, Phenyldodecan [German], Dodecylbenzene (linear), Detergent Alkylate No. 2, n-DODECYL BENZENE

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWKXNDCHNDYVRT-UHFFFAOYSA-N

• DODECYLCYCLOHEXANE

IUPAC Name: dodecylcyclohexane | CAS Registry Number: 1795-17-1
Synonyms: Laurylcyclohexane, n-Dodecyl cyclohexane, 1-Cyclohexyldodecane, Cyclohexane, dodecyl-, CID15714, EINECS 217-273-9, D1232

Molecular Formula:	C₁₈H₃₆	Molecular Weight:	252.478440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLRBGKYYWDBAQQ-UHFFFAOYSA-N

• Dolutegravir

IUPAC Name: (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxamide | CAS Registry Number: 1051375-16-6
Synonyms: S/GSK1349572, GSK1349572, GSK-1349572, GSK 1349572, CHEBI:76010, S-349572, Tivicay, Dolutegravir (USAN), Dolutegravir [USAN], (4r,12as)-N-(2,4-Difluorobenzyl)-7-Hydroxy-4-Methyl-6,8-Dioxo-3,4,6,8,12,12a-Hexahydro-2h-Pyrido[1',2':4,5]pyrazino[2,1-B][1,3]oxazine-9-Carboxamide, DLU, 3s3m, 3s3n, 3s3o, (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[[?]:[?]]pyrazino[[?]][1,3]oxazine-9-carboxamide, SureCN82071, Dolutegravir [USAN:INN], cc-13, UNII-DKO1W9H7M1, QCR-34

Molecular Formula:	C₂₀H₁₉F₂N₃O₅	Molecular Weight:	419.378766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RHWKPHLQXYSBKR-BMIGLBTASA-N

• Domoic Acid

IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-[(2Z,4E,6R)-7-hydroxy-6-methyl-7-oxohepta-2,4-dien-2-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 14277-97-5
Synonyms: domoic acid, L-Domoic acid, domoate, Domoic Acid, Mytilus edulis, HSDB 7242, MLS000517259, D6152_SIGMA, C15H21NO6, NSC 288031, BRN 5768789, 56711-43-4 (hydrochloride salt), CID5282253, NCGC00024520-02, SMR000127427, C13732, LS-137112, BRD-K52217427-001-02-3, 3-Pyrrolidineacetic acid, 2-carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-, (2S-(2-alpha,3-beta,4-beta(1Z,3E,5S*)))-, 2 alpha-carboxy-4 beta-(5-carboxy-1-methyl-1,3 beta-hexadienyl)-3-pyrrolidineacetic acid, (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID

Molecular Formula:	C₁₅H₂₁NO₆	Molecular Weight:	311.330340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VZFRNCSOCOPNDB-AOKDLOFSSA-N

• Domperidone

IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 57808-66-9
Synonyms: domperidone, Motilium, Domperidon, Nauzelin, Gastrocure, Domidon, Apo Domperidone, Apo-Domperidone, Nu Domperidone, Nu-Domperidone, Domperidon AL, Domperidon Hexal, Domperidon Stada, Novo Domperidone, Novo-Domperidone, PMS Domperidone, PMS-Domperidone, ratio Domperidone, ratio-Domperidone, Domperidon TEVA

Molecular Formula:	C₂₂H₂₄ClN₅O₂	Molecular Weight:	425.911260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGXWKSZFVQUSTL-UHFFFAOYSA-N

• Donepezil

IUPAC Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one | CAS Registry Number: 120014-06-4
Synonyms: donepezil, Aricept, Spectrum_001664, Donepezil [INN:BAN], Spectrum5_001662, Oprea1_188452, KBioSS_002144, C24H29NO3, KBio2_002144, KBio2_004712, KBio2_007280, CID3152, DB00843, NCGC00167537-01, LS-81819, SL-00730, TL8000531, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, 1-BENZYL-4-((5,6-DIMETHOXY-1-INDANON)-2-YL)-METHYLPIPERIDINE HYDROCHLORIDE,DL-, 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Molecular Formula:	C₂₄H₂₉NO₃	Molecular Weight:	379.491960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N

• Donepezil Hydrochloride

IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Dopamine

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol | CAS Registry Number: 51-61-6
Synonyms: dopamine, Hydroxytyramin, Oxytyramine, Dopamin, intropin, hydroxytyramine, 3-Hydroxytyramine, deoxyepinephrine, Dophamine, Dopastat, Dynatra, Revivan, Dopamine HCl, 3,4-dihydroxyphenethylamine, 3-Hydroxtyramine, m-Hydroxytyramine-, Dopamine hydrochloride, 4-(2-Aminoethyl)catechol, L-DOPAMINE, (3H)-Dopamine

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VYFYYTLLBUKUHU-UHFFFAOYSA-N