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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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• (1-Decyl)triphenylphosphonium bromide

IUPAC Name: decyl(trimethyl)azanium bromide | CAS Registry Number: 2082-84-0
Synonyms: DTAB, Decyltrimethylammonium bromide, n-Decyltrimethylammonium bromide, Trimethyldecylammonium bromide, FSM 20, Ammonium, decyltrimethyl-, bromide, NSC 9951, 30725_FLUKA, EINECS 218-219-7, N,N,N-Trimethyl-1-decanaminium bromide, N,N,N-Trimethyldecylammonium bromide, NSC9951, 1-Decanaminium, N,N,N-trimethyl-, bromide, DECYLTRIMETHYL AMMONIUM BROMIDE, AI3-61499, LS-17295, 15053-09-5

Molecular Formula:	C₁₃H₃₀BrN	Molecular Weight:	280.288000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLMFYJJFUUUCRZ-UHFFFAOYSA-M

• (1R,3S)-3-Aminocyclopentanecarboxylic acid

IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

• (S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline)

IUPAC Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 131457-46-0
Synonyms: (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline), (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), ZINC00039428, AC1LDWHN, SureCN917712, 405000_ALDRICH, MolPort-001-763-850, ANW-19310, AKOS015838408, AKOS015913345, SC11775, AK-57619, KB-208441, I0582, I14-46031, (-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline, (S,S)-2,2'-ISOPROPYLIDENEBIS(4-PHENYLOXAZOLINE), (S,S)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline), (-)-2,2-BIS[(4S)-4-PHENYL-2-OXAZOLIN-2-YL]PROPANE

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTNVCJCSECAMLD-QZTJIDSGSA-N

• (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid

IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 151907-79-8
Synonyms: ZINC02558244, ZINC04284300, CID7168125

Molecular Formula:	C₁₁H₁₆NO₄-	Molecular Weight:	226.249040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-M

• (±)-3-Phenyllactic acid

IUPAC Name: 2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 828-01-3
Synonyms: 3-Phenyllactic acid, DL-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

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

InChIKey: VOXXWSYKYCBWHO-UHFFFAOYSA-N

• (R,S)-Binol

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (+)-Usnic acid

IUPAC Name: (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 7562-61-0
Synonyms: Usninic acid, d-Usnic acid, Usnic acid, (-)-, NSC5890, AIDS028613, D-USNIC ACID (+490), AIDS-028613, NSC 5889, EINECS 228-181-3, NSC149788, 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-, (9bS)-, (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-(2H,9bH)-dibenzofuran-1,3-dione, 6159-66-6

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CUCUKLJLRRAKFN-KKIBXBACSA-N

• 1-Benzyl-2-(hydroxymethyl)-1h-Imidazole

IUPAC Name: (1-benzylimidazol-2-yl)methanol | CAS Registry Number: 5376-10-3
Synonyms: Maybridge1_004961, 1-Benzylimidazole-2-methanol, Imidazole-2-methanol, 1-benzyl-, STOCK1S-09917, 1-Benzyl-2-(hydroxymethyl)imidazole, CID311778, NSC151037, NSC217336, ZINC00158994, (1-Benzyl-1H-imidazol-2-yl)methanol, SDCCGMLS-0066045.P001, (1-Benzyl-1H-imidazol-2-yl)-methanol, 1H-Imidazole-2-methanol, 1-(phenylmethyl)-, BAS 00288723

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGIKRGDBBXWNRI-UHFFFAOYSA-N

• (1-Hexyl)triphenylphosphonium bromide

IUPAC Name: hexyl(triphenyl)phosphanium bromide | CAS Registry Number: 4762-26-9
Synonyms: NSC151420, Phosphonium, hexyltriphenyl-, bromide, n-HEXYL TRIPHENYL PHOSPHONIUMBROMIDE, ST5405463

Molecular Formula:	C₂₄H₂₈BrP	Molecular Weight:	427.356881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWDFZWZPWFYFTC-UHFFFAOYSA-M

• (1-Methyl-1H-imidazol-4-yl)methylamine

IUPAC Name: (1-methylimidazol-4-yl)methanamine | CAS Registry Number: 486414-83-9
Synonyms: (1-methyl-1H-imidazol-4-yl)methanamine, (1-methylimidazol-4-yl)methanamine, 4-(Aminomethyl)-1-methyl-1H-imidazole, AG-F-64511, 1H-Imidazole-4-methanamine, 1-methyl-, AC1MDSMO, SureCN246132, CTK4J0920, MolPort-000-142-260, ANW-46135, RW3694, AKOS006345442, 1H-Imidazole-4-methanamine,1-methyl-, CC03613, PB10356, QC-2561, RP00533, AK-35303, KB-62519, 4-(AMINOMETHYL)-1-METHYLIMIDAZOLE

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSEAGFBRAQOCFM-UHFFFAOYSA-N

• (+/-)-3,3-Dimethyl-2-butylamine

IUPAC Name: 3,3-dimethylbutan-2-amine | CAS Registry Number: 3850-30-4
Synonyms: 1,2,2-Trimethylpropylamine, 2-Butanamine, 3,3-dimethyl-, 2-Amino-3,3-dimethylbutane, Propylamine, 1,2,2-trimethyl-, ALBB-001482, SBB005830, FR-2175

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXSUORGKJZADET-UHFFFAOYSA-N

• (+)-2,3,O-Isopropylidene-L-Threitol

IUPAC Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 50622-09-8
Synonyms: NSC254136, EINECS 256-658-6, EINECS 277-391-1, CID318275, (+)-2,3-O-Isopropylidene-L-threitol, (-)-2,3-O-Isopropylidene-d-threitol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, D-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, L-(+)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R-trans)-, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S-trans)-, 25432-12-6, 73346-74-4

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.183660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INVRLGIKFANLFP-UHFFFAOYSA-N

• (1r,2r)-N,N'-Bis[3-Oxo-2-(2,4,6-Trimethylbenzoyl)Butylidene]-1,2-Diphenylethylenediaminato Cobalt(Ii)

IUPAC Name: cobalt;(2E)-2-[[[(1R,2R)-2-[[(E)-3-oxo-2-(2,4,6-trimethylbenzoyl)but-1-enyl]amino]-1,2-diphenylethyl]amino]methylidene]-1-(2,4,6-trimethylphenyl)butane-1,3-dione | CAS Registry Number: 212250-92-5
Synonyms: AB1011203, N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II);(R)-MPAC

Molecular Formula:	C₄₂H₄₄CoN₂O₄	Molecular Weight:	699.742955 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KKCIKZXUKHOLHL-QRTBPMFESA-N

• (+)-alpha-Pinene

IUPAC Name: (1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-70-8
Synonyms: ()-alpha-Pinene, 1R-(+)-a-pinene, alpha-Pinene(dextro), ALPHA-PINENE, (1R)-()-alpha-Pinene, (1R,5R)-2-Pinene, (1R,5R)-pin-2-ene, P45680_ALDRICH, (+)-Pin-2(3)-ene, W290238_ALDRICH, 147524_ALDRICH, 268070_ALDRICH, 80605_FLUKA, CHEBI:28261, CPD-8754, EINECS 232-087-8, LMPR01020043, (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, C06306, (+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE

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

InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N

• (S)-(+)-O-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, 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, OBCUSTCTKLTMBX-VIFPVBQESA-

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

InChIKey: OBCUSTCTKLTMBX-VIFPVBQESA-N

• (-)-Menthyl Chloroformate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) carbonochloridate | CAS Registry Number: 14602-86-9
Synonyms: Menthyl chloroformate, S(-)-Menthyl chloroformate, CID151928, Carbonochloridic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha,2beta,5alpha))-

Molecular Formula:	C₁₁H₁₉ClO₂	Molecular Weight:	218.720360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIUPCUCGVCGPPA-UHFFFAOYSA-N

• (1-Nonyl)triphenylphosphonium bromide

IUPAC Name: nonyl(triphenyl)phosphanium bromide | CAS Registry Number: 60902-45-6
Synonyms: Nonyltriphenylphosphonium bromide, EINECS 262-521-1, Phosphonium, nonyltriphenyl-, bromide, CID2724864

Molecular Formula:	C₂₇H₃₄BrP	Molecular Weight:	469.436621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJXRQGKTLWXMID-UHFFFAOYSA-M

• (-)-Linalool

IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-91-0
Synonyms: Linalool, Linalol, L-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

• (+)-B-Chlorodiisopinocamphenylborane

IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula:	C₂₀H₃₄BCl	Molecular Weight:	320.747960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• (-)-Cis-2-Benzamidocyclohexanecarboxylic Acid

IUPAC Name: (1R,2S)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26693-55-0
Synonyms: ZINC01081437, CID6978776

Molecular Formula:	C₁₄H₁₆NO₃-	Molecular Weight:	246.281740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUANNVQABXUYKU-NEPJUHHUSA-M

• (R)-1-[4-(Trifluoromethyl)Phenyl]Ethylamine

IUPAC Name: (1R)-1-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 578027-35-7
Synonyms: (R)-1-[4-(Trifluoromethyl)phenyl]ethylamine, (1R)-1-[4-(trifluoromethyl)phenyl]ethanamine, SBB070314, (1R)-1-[4-(trifluoromethyl)phenyl]ethylamine, AC1LGHAA, SureCN701658, CTK8D4105, MolPort-003-993-695, AKOS015840227, AK-35721, KB-02713, FT-0084305, FT-0657696, W7115, EN300-82561, (S)-alpha-Methyl-4-(trifluoromethyl)benzylamine, A831612, I14-5222

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUMZDWPMXGQNBG-ZCFIWIBFSA-N

• 2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methylazanium | CAS Registry Number: 177911-87-4
Synonyms: ZINC04202585

Molecular Formula:	C₁₀H₂₁N₂O₂+	Molecular Weight:	201.285940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOGXYCNKQQJEED-MRVPVSSYSA-O

• 1-Piperidinecarboxylic acid, 3-cyano-,1,1-dimethylethyl ester

IUPAC Name: tert-butyl 3-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-53-3
Synonyms: 1-N-Boc-3-cyanopiperidine, n-boc-3-cyanopiperidine, 1-Boc-3-cyanopiperidine, tert-butyl 3-cyanopiperidine-1-carboxylate, N-Boc-3-cyano-piperidine, (+/-)-1-n-boc-3-cyano-piperidine, 1-n-boc-piperidine-3-carbonitrile, SBB066832, AG-H-75101, 3-cyano-piperidine-1-carboxylic acid tert-butyl ester, PubChem7634, AC1MBUD4, SureCN1970337, 1-n-boc-3-cyano-piperidine, KSC495C3N, AC1Q1N35, CTK3J5136, MolPort-000-151-677, BH572, ACT02053

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEFZTXGFHKPSFS-UHFFFAOYSA-N

• (S)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetyl Chloride

IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 39637-99-5
Synonyms: Mosher's acid chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, ZINC02584598, CID3080792, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 20445-33-4

Molecular Formula:	C₁₀H₈ClF₃O₂	Molecular Weight:	252.617530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (S)-(-)-2-Acetoxysuccinic anhydride

IUPAC Name: [(3S)-2,5-dioxooxolan-3-yl] acetate | CAS Registry Number: 59025-03-5
Synonyms: O-Acetyl-L-malic anhydride, (-)-O-Acetyl-L-malic Anhydride, SSWJHSASZZAIAU-BYPYZUCNSA-N, (S)-3-Acetoxy-dihydro-2,5-furandione, ST51039881, (-)-O-Acetylmalic anhydride, AC1Q1L8N, SCHEMBL395068, 422800_ALDRICH, (S)-2-Acetoxysuccinic anhydride, CTK3J6240, MolPort-001-792-421, ANW-41567, AKOS015913710, RTR-032594, 2,5-Dioxotetrahydro-3-furanyl acetate #, AK158791, O005, (S)-2,5-Dioxotetrahydrofuran-3-yl acetate, TR-032594

Molecular Formula:	C₆H₆O₅	Molecular Weight:	158.108840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSWJHSASZZAIAU-BYPYZUCNSA-N

• (+)-Menthyl Chloroformate

IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate | CAS Registry Number: 7635-54-3
Synonyms: Menthyl chloroformate, 378712_ALDRICH, (1S)-(+)-Menthyl chloroformate, ZINC04262409, CID2733329

Molecular Formula:	C₁₁H₁₉ClO₂	Molecular Weight:	218.720360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIUPCUCGVCGPPA-AEJSXWLSSA-N

• (±)-1-(4-Fluorophenyl)ethylamine

IUPAC Name: 1-(4-fluorophenyl)ethanamine | CAS Registry Number: 403-40-7
Synonyms: 4-Fluoro-a-methylbenzylamine, 4-Fluoro-alpha-methylbenzylamine, 1-(4-fluorophenyl)ethanamine, 1-(4-Fluorophenyl)ethylamine, 154040_ALDRICH, p-Fluro-.alpha.-methylbenzylamine, p-Fluoro-.alpha.-methylbenzylamine, ALBB-002132, EINECS 206-958-8, ST5209100, TL8003144, InChI=1/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H

Molecular Formula:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGCLEUGNYRXBMZ-UHFFFAOYSA-N

• (1R)-Camphor Oxime

IUPAC Name: (NZ)-N-[(1R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine | CAS Registry Number: 2792-42-9
Synonyms: D-Camphoroxime, D-Camphor oxime, (+)-Camphor oxime, Camphor, oxime, (1R)-, Zinc bis(2-ethylhexyl) dimaleate, NSC 3173, EINECS 220-525-0, CID9571135, AI3-03693, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime, (1R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one oxime, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime, (1R,4R)-

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVFDEGGJFJECAT-BVGXHMFXSA-N

• (+)-Quinidine

IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 56-54-2
Synonyms: quinidine, chinidinum, quinidina, Conchinine, Conquinine, Quinicardine, Quiniduran, Auriquin, Chinidin, Chinidine, Coccinine, Conchinin, Pitayine, Quinidex, beta-Quinine, Quinidine gluconate, Quinidine sulfate, Cin-Quin, (8R,9S)-Quinidine, Prestwick3_000280

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N

• (1R,4S)-(+)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid

IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 151907-80-1
Synonyms: (1R,4S)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, AG-D-25711, (+)-(1R,4S)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, 108999-93-5, Name: Boc-L-AcPEC, PubChem18543, G00035-Watson-Int, SureCN605621, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylicacid, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid, 09782_FLUKA, CTK0H4115, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,4S)-, MolPort-003-793-957, 151907-79-8, ANW-63914, WTI-10717, AKOS015855430, AKOS015915570

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOUNTSATDZJBLP-JGVFFNPUSA-N

• (-)-B-Chlorodiisopinocamphenylborane

IUPAC Name: chloro-[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85116-37-6
Synonyms: (-)-B-Chlorodiisopinocampheylborane, RP18118

Molecular Formula:	C₂₀H₃₄BCl	Molecular Weight:	320.747960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSEHHVRCDVOTID-GZGCRDQTSA-N

• (+)-Aromadendrene

IUPAC Name: (1aR,4aS,7R,7aS,7bS)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene | CAS Registry Number: 489-39-4
Synonyms: (+)-AROMADENDRENE

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

InChIKey: ITYNGVSTWVVPIC-XGFWRYKXSA-N

• 1-benzyl-piperidin-4-methylamine

IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• (S)-Perillyl Alcohol

IUPAC Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol | CAS Registry Number: 18457-55-1
Synonyms: Perilla alcohol, Perillol, Perillic alcohol, (-)-Perillyl alcohol, PERILLYL ALCOHOL, (-)-Perillylalcohol, p-Mentha-1,8-dien-7-ol, (S)-(-)-Perillyl alcohol, bmse000559, p-Mentha-1,8-diene-7-ol, W266418_ALDRICH, (S)-p-Mentha-1,8-dien-7-ol, 218391_ALDRICH, 77311_FLUKA, CHEBI:10782, 4-Isopropenylcyclohex-1-en-1-ylmethanol, CID369312, NSC641066, ZINC03861538, (S)-4-Isopropenyl-1-cyclohexenylmethanol

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

InChIKey: NDTYTMIUWGWIMO-SNVBAGLBSA-N

• (-)-DIOP

IUPAC Name: [5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 32305-98-9
Synonyms: NSC699412, AIDS153218, AIDS-153218, EINECS 250-984-2, NCI60_035591, (-)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 2,3,O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, ((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine, (-)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-L-threitol, Phosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4S-trans)-

Molecular Formula:	C₃₁H₃₂O₂P₂	Molecular Weight:	498.532102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCHDBLPQYJAQSQ-UHFFFAOYSA-N

• (+)-1,6-Bis-(2-Chlorophenyl)-1,6-Diphenyl-2,4-Hexadiyne-1,6-Diol

IUPAC Name: 1,6-bis(2-chlorophenyl)-1,6-diphenylhexa-2,4-diyne-1,6-diol | CAS Registry Number: 86436-19-3
Synonyms: 1,6-Bis(2-chlorophenyl)-1,6-diphenyl-2,4-hexadiyne-1,6-diol, 1,6-bis(2-chlorophenyl)-1,6-diphenylhexa-2,4-diyne-1,6-diol, ST50826383, AC1LC7FG, AC1Q3P9N, CJETXAUUVYDHTN-UHFFFAOYSA-, CTK5F6652, KST-1B8989, AR-1B8241, AG-L-62685, KB-62476, B1507, B1508, A842344, (-)-1,6-Bis(O-chlorophenyl)-1,6-diphenyl-2,4-hexadiyne-1,6-diol, 1,6-bis(2-chlorophenyl)-1,6-di(phenyl)hexa-2,4-diyne-1,6-diol, 1,6-bis(2-chlorophenyl)-1,6-diphenyl-hexa-2,4-diyne-1,6-diol, (+)-1,6-BIS(2-CHLOROPHENYL)-1,6-DIPHENYL-2,4-HEXADIYNE-1,6-DIOL, 1,6-BIS(2-CHLOROPHENYL)1,6-DIPHENYL-2,4-HEXADIYNE-1,6-DIOL, 2,4-Hexadiyne-1,6-diol,1,6-bis(2-chlorophenyl)-1,6-diphenyl-, [R-(R*,R*)]- (9CI)

Molecular Formula:	C₃₀H₂₀Cl₂O₂	Molecular Weight:	483.384600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CJETXAUUVYDHTN-UHFFFAOYSA-N

• (1-phenyl-1H-1,2,3-triazol-4-yl)methanol

IUPAC Name: (1-phenyltriazol-4-yl)methanol | CAS Registry Number: 103755-58-4
Synonyms: TimTec1_002499, MLS000696252, ZERO/008944, ZINC00097704, NCGC00174055-01, SMR000333363

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBFOXHGJGFQOFV-UHFFFAOYSA-N

• 2,6-Bis[(4r)-Isopropyl-2-Oxazolidin-2-Yl)pyridine

IUPAC Name: (4R)-4-propan-2-yl-2-[6-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 131864-67-0
Synonyms: AG-D-64696, AC1OCD6A, (R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE), (4R)-4-propan-2-yl-2-[6-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole, Pyridine,2,6-bis[4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-, [R-(R*,R*)]-;2,6-Bis[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine;2,6-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]pyridine;2,6-Bis[(4R)-isopropyl-2-oxazolidin-2-yl)pyridine;

Molecular Formula:	C₁₇H₂₃N₃O₂	Molecular Weight:	301.383420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSGQGLBCAHGJDR-MLCCFXAWSA-N

• (1-Methyl-1H-benzimidazol-2-yl)methylamine

IUPAC Name: (1-methylbenzimidazol-2-yl)methylazanium | CAS Registry Number: 20028-40-4
Synonyms: ZINC00307768, CID6945175

Molecular Formula:	C₉H₁₂N₃+	Molecular Weight:	162.211680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFQZSGGPNZDNBC-UHFFFAOYSA-O

• (-)-Menthoxyacetyl Chloride

IUPAC Name: 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl chloride | CAS Registry Number: 15356-62-4
Synonyms: (-)-Menthoxyacetyl chloride, AG-E-01235, PubChem8108, AC1Q1NQ3, 453714_ALDRICH, ZINC04977013, AK142953, M0571, 2-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)acetyl chloride, 2-[[(1R)-2ALPHA-ISOPROPYL-5BETA-METHYLCYCLOHEXANE-1BETA-YL]OXY]ACETYL CHLORIDE, Acetylchloride, (p-menth-3-yloxy)-, (-)- (8CI); Acetyl chloride, [[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-(9CI); Acetyl chloride, [[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, [1R-(1a,2b,5a)]-; (-)-(Menthyloxy)acetyl chloride; (-)-Menthoxyacetyl chloride;l-Menthoxyacetyl chloride

Molecular Formula:	C₁₂H₂₁ClO₂	Molecular Weight:	232.746940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNMCKLVHDJADEB-OUAUKWLOSA-N

• (±)-3-Methyl-2-butanol

IUPAC Name: (2R)-3-methylbutan-2-ol | CAS Registry Number: 598-75-4
Synonyms: 3-Methylbutan-2-ol, 2-Butanol, 3-methyl-, ZINC01696686, InChI=1/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H

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

InChIKey: MXLMTQWGSQIYOW-RXMQYKEDSA-N

• (+)-Dihydrocarveol

IUPAC Name: (1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 22567-21-1
Synonyms: ()-Dihydrocarveol, (1S,2S,4S)-Dihydrocarveol, 37277_ALDRICH, 37277_FLUKA, CHEBI:50235, CID89755, EINECS 245-085-7, (1S,2S,4S)-menth-8-en-2-ol, CPD-10026, ZINC00967801, LMPR0102090038, C11413, C11416, (1S,2S,5S)-5-Isopropenyl-2-methylcyclohexanol, (1S-(1alpha,2beta,5alpha))-2-Methyl-5-(1-methylvinyl)cyclohexan-1-ol

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

InChIKey: KRCZYMFUWVJCLI-GUBZILKMSA-N

• (-)-Cotinine

IUPAC Name: 1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 486-56-6
Synonyms: cotinine, Scotine, (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, NCGC00093739-07

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

InChIKey: UIKROCXWUNQSPJ-UHFFFAOYSA-N

• (+)-Menthyloxyacetic Acid

IUPAC Name: 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetic acid | CAS Registry Number: 40248-63-3
Synonyms: Levo-menthoxyacetic acid, L-Menthoxyacetic acid, (-)-Menthyloxyacetic acid, Oprea1_044396, L-p-Menth-3-yloxyacetic acid, STOCK2S-16047, AKE-BBV-096017, CID97814, NSC43708, EINECS 254-857-2, EINECS 275-438-0, I04-0917, ((5-Methyl-2-(1-methylethyl)cyclohexyl)oxy)acetic acid, 71420-37-6

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CILPHQCEVYJUDN-UHFFFAOYSA-N

• (1-Bromoethyl)benzene

IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N

• (-)-Menthyl Chloride

IUPAC Name: (1S,2R,4R)-2-chloro-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 16052-42-9
Synonyms: (-)-Menthyl chloride, (1R)-(-)-Menthyl chloride, 249246_ALDRICH, NSC55430, CID244509, (1S,2R,4R)-2-Chloro-1-isopropyl-1-methylcyclohexane, [1S-(1alpha,2beta,4beta)]-2-Chloro-4-methyl-1-(methylethyl)cyclohexane, Cyclohexane, 2-chloro-4-methyl-1-(1-methylethyl)-, [1S-(1.alpha.,2.beta.,4.beta.)]-

Molecular Formula:	C₁₀H₁₉Cl	Molecular Weight:	174.710860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OMLOJNNKKPNVKN-KXUCPTDWSA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid

IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• (R)-(+)-Citronellal

IUPAC Name: (3R)-3,7-dimethyloct-6-enal | CAS Registry Number: 2385-77-5
Synonyms: Rhodinal, (+)-Citronellal, (3R)-(+)-citronellal, (R)-3,7-Dimethyloct-6-enal, CHEBI:299, (3R)-3,7-Dimethyl-6-octenal, 343641_ALDRICH, (R)-3,7-dimethyl-6-octenal, (3R)-3,7-dimethyloct-6-enal, MolPort-001-793-058, CID75427, EINECS 219-194-5, c0369, ZINC01531600, (R)-(+)-3,7-Dimethyl-6-octenal, LMPR0102010007, 6-Octenal, 3,7-dimethyl-, (3R)-, 6-Octenal, 3,7-dimethyl-, (theta)-, C09848, 106-23-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEHNMFOYXAPHSD-SNVBAGLBSA-N

• (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone

IUPAC Name: (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 24047-72-1
Synonyms: (1R,2R,5R)-2-hydroxy-3-pinanone, PubChem18156, AC1O6JRR, (+)-2-Hydroxypinocamphone, SureCN1171547, (+)-2|A-Hydroxy-3-pinanone, CTK8B1279, MolPort-009-198-943, ANW-25308, ZINC00389859, AKOS015855447, (+)-2|A-Hydroxy-10|A-pinan-3-one, AK-34297, KB-00439, (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone, FT-0604408, H0862, I14-10179, [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone, (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZRRCQOUNSHSGB-BRDIYROLSA-N

• (1-Benzyl-2-Sulfanyl-1h-Imidazol-5-Yl)Methanol

IUPAC Name: 3-benzyl-4-(hydroxymethyl)-1H-imidazole-2-thione | CAS Registry Number: 98412-23-8
Synonyms: (1-Benzyl-2-sulfanyl-1h-imidazol-5-yl)methanol, (1-Benzyl-2-mercapto-1H-imidazol-5-yl)methanol, (1-benzyl-2-sulphanyl-1H-imidazol-5-yl)methanol, F2135-0328, ZINC00161848, AC1MCW5P, Maybridge4_002813, SureCN7165398, CTK3I6556, IIQWCVZBUKMFBS-UHFFFAOYSA-, MolPort-001-764-641, HMS1528P19, AKOS005208154, AB11311, AG-H-99506, MCULE-9107253446, IDI1_032691, KB-62507, (3-benzyl-2-sulfanylimidazol-4-yl)methanol, FT-0604506

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIQWCVZBUKMFBS-UHFFFAOYSA-N