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Profile: ABCR GmbH & Co KG supplies specialty chemicals to pharmaceutical, chemical and material science oriented companies. Our products include organic and inorganic specialty chemicals, precious metal compounds, fluorochemicals, organometallics, organosilanes, silicones, homogeneous/heterogeneous catalysts, phosphines and rare earth compounds. We also offer custom synthesis of a wide range of compounds.

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• Acetylmandelic acid, (+)-

IUPAC Name: (2S)-2-acetyloxy-2-phenylacetic acid | CAS Registry Number: 7322-88-5
Synonyms: (+)-O-Acetyl-L-mandelic Acid, (S)-2-Acetoxy-2-phenylacetic Acid, (S)-(+)-alpha-Acetoxyphenylacetic acid, (2S)-2-acetyloxy-2-phenylacetic acid, UNII-0N6KT18K98, (S)-(+)-O-Acetylmandelic acid, PubChem8060, S-Acetylmandelic Acid, L-Mandelic Acid Acetate, L-O-Acetylmandelic Acid, AC1OCM8H, (S)-O-Acetylmandelic Acid, AC1Q1L8I, AC1Q1L8J, L-(+)-O-Acetylmandelic Acid, ()-O-Acetyl-L-Mandelic Acid, 253022_ALDRICH, SCHEMBL1286155, (+)?-?O-?Acetylmandelic acid, CTK8E1538

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBCUSTCTKLTMBX-VIFPVBQESA-N

• Alpha-Phenylethylamine

IUPAC Name: 1-phenylethanamine | CAS Registry Number: 618-36-0
Synonyms: 1-Phenylethylamine, 1-Phenylethanamine, 1-Phenethylamine, alpha-Phenylethylamine, 1-Amino-1-phenylethane, alpha-Phenethylamine, alpha-Aminoethylbenzene, ALPHA-METHYLBENZYLAMINE, Ethanamine, 1-phenyl-, Ethylamine, 1-phenyl-, DL-?-Phenylethylamine, .alpha.-Phenethylamine, Sumine 2079, ()-1-Phenylethylamine, .alpha.-Phenylethylamine, Benzylamine, .alpha.-methyl-, D-alpha-Methylbenzylamine, .alpha.-Methylbenzylamine, alpha-Methylbenzenemethanamine, 1-Fenylethylamin [Czech]

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-N

• Anabasine

IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine | CAS Registry Number: 494-52-0
Synonyms: Neonicotine, Neonikotin, Anabasin, Anabazin, (-)-Anabasine, (S)-anabasine, S-(-)-Anabasine, Tocris-1971, CHEBI:74, 2-(3'-Pyridyl) piperidine, L-3-(2'-Piperidyl)pyridine, Piperidine, 2-(3-pyridyl)-, Pyridine, 3-(2-piperidyl)-, WLN: T6NJ C- BT6MTJ, ZERO/001717, (-)-2-(3'-Pyridyl)piperidine, 3-[(2S)-piperidin-2-yl]pyridine, NSC87504, CID205586, NCGC00016468-01

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTXSIJUGVMTTMU-JTQLQIEISA-N

• Arabinogalactan

IUPAC Name: 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-4-yl]oxy-6-[(3,5-dihydroxy-4-methoxyoxan-2-yl)oxymethyl]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9036-66-2
Synonyms: Galactoarabinan, Larch gum, ARABINOGALACTAN, Arabinogalactoglycan, D-Galacto-L-arabinan, Galacto-L-arabinan, L-, FEMA No. 3254, EINECS 232-910-0, CPD1G-1530, LS-180633, C00569, 113956-37-9, 37280-16-3, 98530-09-7

Molecular Formula:	C₂₀H₃₆O₁₄	Molecular Weight:	500.491440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: SATHPVQTSSUFFW-UHFFFAOYSA-N

• Baranol

IUPAC Name: (3S)-3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 7540-51-4
Synonyms: Citronellol, Rhodinol, Cephrol, Rodinol, Elenol, (-)-Citronellol, beta-Rhodinol, l-Citronellol, DL-Citronellol, (3S)-citronellol, Citronellol (natural), (S)-(-)-citronellol, CHEBI:88, FEMA No. 2309, 2,6-Dimethyl-2-octen-8-ol, CCRIS 7452, W509205_ALDRICH, 6-Octen-1-ol, 3,7-dimethyl-, 303488_ALDRICH, NSC 8779

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMVPMAAFGQKVCJ-JTQLQIEISA-N

• Butyl Triethyl Ammonium Bromide

IUPAC Name: butyl(triethyl)azanium | CAS Registry Number: 13028-69-8
Synonyms: ZINC01999085, CID45719

Molecular Formula:	C₁₀H₂₄N+	Molecular Weight:	158.304260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPDDDPYHTMZBMG-UHFFFAOYSA-N

• Butyltriphenylphosphonium bromide

IUPAC Name: butyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-51-7
Synonyms: N-Butyltriphenylphosphonium bromide, Phosphonium, butyltriphenyl-, bromide, n-Butyltriphenylphosphonium chloride, butyl triphenyl phosphine bromide, EINECS 217-219-4, NSC 59684, NSC59684, CID159628, LS-106882, ST5406326, TL8001421, 22949-84-4

Molecular Formula:	C₂₂H₂₄BrP	Molecular Weight:	399.303721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKWKJIWDLVYZIY-UHFFFAOYSA-M

• Camphene-liquid

IUPAC Name: 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 79-92-5
Synonyms: CAMPHENE, Comphene, L-Camphene, 2,2-Dimethyl-3-methylenenorbornane, 3,3-Dimethyl-2-methylenenorbornane, FEMA No. 2229, 3,3-Dimethyl-2-methylenenorcamphane, CCRIS 3783, HSDB 900, Camphene, (1R,4S)-(+)-, CHEBI:3830, NSC 4165, EINECS 201-234-8, EINECS 209-275-3, 3,3-Dimethyl-2-methylenenorcamphene, NSC4165, EINECS 227-337-8, 2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane, AI3-01775, LS-2612

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRPUJAZIXJMDBK-UHFFFAOYSA-N

• Camphor Sulphonic Acid

IUPAC Name: [(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 35963-20-3
Synonyms: R-(10)-Camphorsulfonic Acid, EINECS 252-817-9, TL806102, (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

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

InChIKey: MIOPJNTWMNEORI-MHPPCMCBSA-N

• Carbamic Acid, N-(hexahydro-2-Oxo-1H-Azepin-3-Yl)-, 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl N-(2-oxoazepan-3-yl)carbamate | CAS Registry Number: 179686-45-4
Synonyms: (+/-)-N-alpha-Boc-amino-epsilon-caprolactam, tert-butyl N-(2-oxoazepan-3-yl)carbamate, (2-Oxo-azepan-3-yl)-carbamic acid tert-butyl ester, AC1MBUB7, AC1Q1NCA, n-2-boc-aminocaprolactam, SureCN2329779, 3-N-Boc-amino-2-azepanone, KSC950C7P, CTK8F0177, MolPort-002-498-022, n-alpha-boc-amino-epsilon-caprolactam, AKOS012110318, RP27758, tert-butyl (2-oxoazepan-3-yl)carbamate, (+/-)-N-?Boc-Amino-epsilon-caprolactam, AM803389, KB-88628, L-(-)-N-?Boc-Amino-epsilon-caprolactam, FT-0687402

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQKNKAUJTJFUMG-UHFFFAOYSA-N

• Catechin

IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 154-23-4
Synonyms: Cianidanol, Cyanidanol, D-Catechin, (+)-catechin, Biocatechin, Catergen, Catechinic acid, Catechuic acid, catechol, CATECHIN, Cianidol, Dexcyanidanol, (+)-Catechol, D-Catechol, Catechin (flavan), Catechol (flavan), (+)-Cyanidanol, (+)-Cyanidan-3-ol, Cyanidol, Transepar

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N

• Cetrimonium bromide

IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee, Cirrasol OD

Molecular Formula:	C₁₉H₄₂BrN	Molecular Weight:	364.447480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Cetyl Pyridinium Bromide

IUPAC Name: 1-hexadecylpyridin-1-ium bromide | CAS Registry Number: 140-72-7
Synonyms: Cetapharm, Cetazolin, Nitrogenol, Sterogenal, Sterogenol, Bromocet, Seprisan, Cetasol, Cetazol, Acetoquat CPB, Fixanol C, Morpan CBP, TsPB, Cetylpyridine bromide, CETYLPYRIDINIUM BROMIDE, Hexadecylpyridinium bromide, Hexadecylpyridine bromide, Caswell No. 166, N-Cetylpyridinium bromide, 1-Cetylpyridinium bromide

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVBJBNKEBPCGSY-UHFFFAOYSA-M

• Cetylpyridinium chloride monohydrate

IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593, 1-hexadecylpyridinium chloride--water (1/1)

Molecular Formula:	C₂₁H₄₀ClNO	Molecular Weight:	358.001400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• Cinchonine

IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol | CAS Registry Number: 118-10-5
Synonyms: cinchonine, D-Cinchonine, (+)-Cinconine, Ambap3525, Prestwick3_000608, BSPBio_000516, MLS002153907, Cinchonan-9-ol, (9S)-, BPBio1_000568, MEGxp0_001905, ACon0_001352, ACon1_000336, NSC6176, AIDS002698, AIDS-002698, Quinoline alkaloid;.alpha.-Quinidine, NCGC00169174-01, NCGC00169174-02, NCI60_005298, SMR001233256

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMPWYEUPVWOPIM-QAMTZSDWSA-N

• Cotinine

IUPAC Name: 1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 486-56-6
Synonyms: cotinine, Scotine, (-)-Cotinine, (S)-Cotinine, Cotinine [INN], (S)-(-)-Cotinine, Cotininum [INN-Latin], Cotinina [INN-Spanish], CCRIS 7625, C10H12N2O, EINECS 207-634-9, NIH 10498, BRN 0083099, 2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (S)-, NCGC00093739-01, NCGC00093739-02, NCGC00093739-03, NCGC00093739-04, NCGC00093739-05, NCGC00093739-06

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIKROCXWUNQSPJ-UHFFFAOYSA-N

• D-Limonene

IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• D-Menthol

IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 15356-60-2
Synonyms: (+)-Neomenthol, Isomenthol, d-Neomenthol, ()-Neomenthol, MENTHOL, (+/-)-Neomenthol, bmse000498, 2-Isopropyl-5-methylcyclohexanol, W266604_ALDRICH, 235180_ALDRICH, 72134_FLUKA, 72135_FLUKA, 72136_FLUKA, CHEBI:15402, (1S,2S,5R)-(+)-Neomenthol, CPD-1905, CID439263, ZINC04228277, LMPR0102090003, Cyclohexanol, 5-methyl-2-(1-methylethyl)-

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

• d-Neomenthol

IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-52-6
Synonyms: (+)-Neomenthol, Isomenthol, ()-Neomenthol, MENTHOL, (+/-)-Neomenthol, bmse000498, 2-Isopropyl-5-methylcyclohexanol, W266604_ALDRICH, 235180_ALDRICH, 72134_FLUKA, 72135_FLUKA, 72136_FLUKA, CHEBI:15402, (1S,2S,5R)-(+)-Neomenthol, CPD-1905, CID439263, ZINC04228277, LMPR0102090003, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

• Di-p-Toluoyl-d-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Diacetyl-L-Tartaricanhydride

IUPAC Name: (4-acetyloxy-2,5-dioxooxolan-3-yl) acetate | CAS Registry Number: 6283-74-5
Synonyms: Tartaric anhydride, diacetate, TULIP002661, NSC7712, CID95411, EINECS 228-502-7, O,O-Diacetyl tartaric acid anhydride, (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate, 2,5-Furandione, 3,4-bis(acetyloxy)dihydro-, (3R-trans)-

Molecular Formula:	C₈H₈O₇	Molecular Weight:	216.144920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XAKITKDHDMPGPW-UHFFFAOYSA-N

• Diethyl-D-(-)-Tartrate

IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13811-71-7
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 87-91-2, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Dihydrocarvone

IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 7764-50-3
Synonyms: p-Menth-8-en-2-one, d-Dihydrocarvone, cis-Dihydrocarvone, ()-Dihydrocarvone, 8-p-Menthen-2-one, Dihydrocarvone, cis-, p-Menth-8(9)-en-2-one, FEMA No. 3565, W356506_ALDRICH, Menth-8-en-2-one, cis-p-, p-Menth-8-en-2-one, cis-, 218286_ALDRICH, p-Menth-8-en-2-one, trans-, 5-Isopropenyl-2-methylcyclohexanone, 37275_FLUKA, CHEBI:23733, EINECS 231-857-0, 2-methyl-5-isopropenylcyclohexanone, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, c0668

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZOCECCLWFDTAP-UHFFFAOYSA-N

• Diisopropyl tartrate

IUPAC Name: dipropan-2-yl 2,3-dihydroxybutanedioate | CAS Registry Number: 2217-15-4
Synonyms: Di-isopropyl tartrate, Diisopropyl d-tartrate, (+)-Diisopropyl tartrate, Tartaric acid, diisopropyl ester, EINECS 218-709-0, BRN 1727863, NSC406502, LS-148579, 2-03-00-00331 (Beilstein Handbook Reference), Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-, 91007-92-0

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-UHFFFAOYSA-N

• Diisopropyl-D-Tartrate

IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 62961-64-2
Synonyms: 227803_ALDRICH, 95367_FLUKA, EINECS 263-771-4, Diisopropyl (S-(R*,R*))-tartrate, ZINC01599248, (−)-Diisopropyl D-tartrate, D-(−)-Tartaric acid diisopropyl ester, (S-(R*,R*))-2,3-Dihydroxybutanedioic acid, bis(1-methylethyl) ester, Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, (S-(R*,R*))-

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-YUMQZZPRSA-N

• Dipentene

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 138-86-3
Synonyms: Cajeputene, Kautschin, LIMONENE, D-Limonene, DL-Limonene, Dipenten, Eulimen, Cinene, Nesol, Cajeputen, Limonen, Cinen, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene, alpha-Limonene, beta-Limonene, Flavor orange

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Dl Mandelic Acid

IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-72-3
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• DL-3-Phenyllactic acid

IUPAC Name: 2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 828-01-3
Synonyms: 3-Phenyllactic acid, DL-Phenyllactic acid, DL-beta-Phenyllactic acid, L-beta-Phenyllactic acid, Lactic acid, 3-phenyl-, DL-.beta.-Phenyllactic acid, (R)-3-Phenyllactic acid, (1)-3-Phenyllactic acid, 2-Hydroxy-3-phenylpropanoic acid, Lactic acid, 3-phenyl-, DL-, DL-alpha-Hydroxycinnamic acid, L-(-)-3-Phenyllactic acid, P7251_SIGMA, Ba 2653, DL-.alpha.-Hydroxycinnamic acid, CHEBI:25998, NSC2627, DL-alpha-Hydroxyhydrocinnamic acid, NSC 2627, EINECS 212-580-4

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOXXWSYKYCBWHO-UHFFFAOYSA-N

• Dl-Alpha-Amino-Epsilon-Caprolactam

IUPAC Name: 3-aminoazepan-2-one | CAS Registry Number: 671-42-1
Synonyms: 3-aminoazepan-2-one, 3-Amino-2-azepanone, 3-Aminohexahydro-2H-azepin-2-one, alpha-amino-epsilon-caprolactam, CHEBI:19471, AKE-BBV-098802, l-Alpha-amino-epsilon-caprolactam, 2H-Azepin-2-one, 3-aminohexahydro-, dl-Alpha-amino-epsilon-caprolactam, EINECS 211-584-3, CID102463, NSC522223, D-(+)-.alpha.-Amino-eta-caprolactam, BBV-098802, D-(+)-.alpha.-Amino-.epsilon.-caprolactam, C02837, 17929-90-7

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

InChIKey: BOWUOGIPSRVRSJ-UHFFFAOYSA-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-Camphoric Anhydride

IUPAC Name: 1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 595-30-2
Synonyms: Camphoric anhydride, d-Camphoric anhydride, L-Camphoric anhydride, dl-Camphoric anhydride, Campher acid anhydride, (-)-Camphoric anhydride, (1R)-Camphoric anhydride, ()-Camphoric acid anhydride, 17996_ALDRICH, NSC4559, NSC60293, (+/-)-Camphoric acid anhydride, 17996_FLUKA, EINECS 209-862-4, NSC657821, AIDS159821, AIDS-159821, CID94834, JFD02362, NSC 4559

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZDNKRDYPTSTP-UHFFFAOYSA-N

• Dl-Mandelamide

IUPAC Name: 2-hydroxy-2-phenylacetamide | CAS Registry Number: 4358-86-5
Synonyms: Mandelamide, 2-Hydroxy-2-phenylacetamide, dl-Mandelamide, 4410-31-5, AI-942/25034561, (+/-)-mandelamide, O-hydroxy phenylacetamide, AC1Q5IXC, SureCN159419, AC1L2K2Y, AC1Q4Z3X, Oprea1_800185, 2-hydroxy-2-phenyl-acetamide, 648744_ALDRICH, Benzeneacetamide, alpha-hydroxy-, CTK7J6376, MolPort-000-156-713, MolPort-003-990-734, Benzeneacetamide, .alpha.-hydroxy-, NSC16603

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MAGPZHKLEZXLNU-UHFFFAOYSA-N

• DL-Pyroglutamic acid

IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 149-87-1
Synonyms: Pyroglutamic acid, Pidolic acid, Pyroglutamate, DL-Proline, 5-oxo-, 5-Oxo-DL-proline, 5-OXOPROLINE, 2-Pyrrolidone-5-carboxylic acid, MLS001304098, 292915_ALDRICH, 5-Oxopyrrolidine-2-carboxylic acid, DL-Proline, 5-oxo- (9CI), 5-Pyrrolidone-2-carboxylic acid, CHEBI:16010, AIDS011910, AIDS-011910, ALBB-006003, NSC40887, EINECS 205-748-3, NSC 40887, NSC143034

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODHCTXKNWHHXJC-UHFFFAOYSA-N

• Dodecyl Trimethyl Ammonium Bromide

IUPAC Name: dodecyl(trimethyl)azanium bromide | CAS Registry Number: 1119-94-4
Synonyms: Dctab, Morpan D, DTAB (surfactant), Laurtrimonium bromide, DTAB, LTAB, Lauryltrimethylammonium bromide, Dodecyltrimethylammonium bromide, Trimethyllaurylammonium bromide, Trimethyldodecylammonium bromide, FSM 23, D5047_SIGMA, D8638_SIGMA, 44239_FLUKA, EINECS 214-290-3, N-Lauryl-N,N,N-trimethylammonium bromide, N,N,N-Trimethyl-1-dodecanaminiuim bromide, N,N,N-Trimethyldodecan-1-ammonium bromide, AI3-14973, AMMONIUM, DODECYLTRIMETHYL-, BROMIDE

Molecular Formula:	C₁₅H₃₄BrN	Molecular Weight:	308.341160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJWSAJYUBXQQDR-UHFFFAOYSA-M

• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• endo-(+)-3-Bromo-2-bornanone

IUPAC Name: (1S,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 10293-06-8
Synonyms: ZINC00155265

Molecular Formula:	C₁₀H₁₅BrO	Molecular Weight:	231.129500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJQADTYRAYFBJN-NYNCVSEMSA-N

• Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 106-89-8
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• Gabapentin

IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Griseofulvin

IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 126-07-8
Synonyms: griseofulvin, Fulvicin, Amudane, Delmofulvina, Griscofulvin, Griseofulvinum, Grizeofulvin, Fulvistatin, Grisefuline, Grisofulvin, Spirofulvin, Fulvinil, Fungivin, Gresfeed, Grifulin, Grifulvin, Grisactin, Griseomix, Grisetin, Grisovin

Molecular Formula:	C₁₇H₁₇ClO₆	Molecular Weight:	352.766280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N

• Hexylene glycol

IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 107-41-5
Synonyms: Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, HSDB 1126, M9671_SIGMA, ()-2-Methyl-2,4-pentanediol, (+-)-2-Methyl-2,4-pentanediol, NSC 8098, 68338_FLUKA

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• Idoxuridine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula:	C₉H₁₁IN₂O₅	Molecular Weight:	354.098510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-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

• Isocorydine

Synonyms: Artabotrine, Artabotrin, Luteanine, Uzokoridin, Luteanin, d-Isocorydine, Isocorydine (+), Luteanine (VAN), L-(+)-Isocorydine, S-(+)-Isocorydine, Luteanine (aporphine), Prestwick_281, Lindcarpine, N,O-dimethyl-, Spectrum_001207, SpecPlus_000517, isocorydine, (S)-isomer, Prestwick0_000597, Prestwick1_000597, Prestwick2_000597, Prestwick3_000597

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QELDJEKNFOQJOY-ZDUSSCGKSA-N

• L-(+)-Dibenzoyl Tartraric Acid

IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-Linalool

IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-91-0
Synonyms: Linalool, Linalol, (-)-Linalool, (+)-Linalool, (3R)-Linalool, (3S)-Linalool, (R)-(-)-Linalool, Spectrum_000212, (S)-(+)-Linalool, SpecPlus_000909, Spectrum2_001944, Spectrum3_001173, Spectrum4_001777, Spectrum5_000393, CHEBI:28, (−)-Linalool, BSPBio_002785, KBioGR_002294, KBioSS_000692, 62139_ALDRICH

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDOSHBSSFJOMGT-JTQLQIEISA-N

• L-Tartaric Acid Diethyl Ester

IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 87-91-2
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 13811-71-7, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Ledene

IUPAC Name: 1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene | CAS Registry Number: 21747-46-6
Synonyms: (+)-Ledene, EINECS 244-565-3, (1AR-(1aalpha,7alpha,7abeta,7balpha))-1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-1H-cycloprop(e)azulene, 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGTRJVCFDUCKCM-UHFFFAOYSA-N

• Lupinine

IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol | CAS Registry Number: 486-70-4
Synonyms: (-)-Lupinine, Spectrum_001736, SpecPlus_000606, Spectrum2_000499, Spectrum3_001094, Spectrum4_001921, Spectrum5_000773, Octahydroquinolizine-1-methanol, BSPBio_002768, KBioGR_002262, KBioSS_002216, DivK1c_006702, SPECTRUM1504021, SPBio_000397, CHEBI:28012, EINECS 207-638-0, KBio1_001646, KBio2_002216, KBio2_004784, KBio2_007352

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDVAWXXJVMJBAR-VHSXEESVSA-N

• Matricaria (Chamomile)

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 21368-68-3
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Menthol: Synthetic, Racemic

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 15356-70-4
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N