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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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• (1S)-(-)-Camphanic chloride

IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.661420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• 2,6-Bis[(4R)-4-Phenyl-2-Oxazolinyl]pyridine

IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 128249-70-7
Synonyms: 496065_ALDRICH, ZINC02387275, ZINC02387277, CID2734679, B2219, 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine, (R,R)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine, (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine, (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline), (R,R)-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLHBIMJNCKZZQO-SFTDATJTSA-N

• 1-Benzyl-3-Boc-Aminomethylpyrrolidine

IUPAC Name: tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate | CAS Registry Number: 155497-10-2
Synonyms: AmbTiB50680, 1-Benzyl-3-Boc-aminomethylpyrrolidine, CID5108694, 1-Benzyl-3-N-Boc-aminomethyl-pyrrolidine, B50680, Tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHRKPCRXBAHJGS-UHFFFAOYSA-N

• (-)-Epigallocatechin

IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-74-1
Synonyms: Epigallocatechin, Epigallocatechol, L-Epigallocatechin, Gallocatechin, Gallocatechol, epi-Gallocatechin, l-Epigallocatechol, Antiscurvy factor C2, (-)-Epigallocatechol, Factor C2 (antiscurvy), nchembio.246-comp3, Spectrum_000806, SpecPlus_000269, Spectrum2_000703, Spectrum3_000248, Spectrum4_000950, Spectrum5_000889, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), CCRIS 5441

Molecular Formula:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N

• 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate

IUPAC Name: (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate | CAS Registry Number: 68539-16-2
Synonyms: Diprogulic Acid, (-)-Diacetone-2-keto-L-gulonic acid monohydrate, SureCN2062735, 179698_ALDRICH, CHEMBL2105554, MolPort-000-736-403, BB_NC-0412, (-)-Diaceton-2-keto-L-gulonsaeure, (-)-Diacetone-2-keto-L-gulonic acid, AKOS015892738, FT-0604372, I04-140, (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate, 2,3:4,6-Di-O-isopropyliden-alpha-L-xylo-2-hexulofuranosonsaeure, 2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic acid, (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate

Molecular Formula:	C₁₂H₂₀O₈	Molecular Weight:	292.282400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZFQRGFMVXLSLKZ-QCILGFJPSA-N

• (1R)-(+)-Fenchyl acetate

IUPAC Name: [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate | CAS Registry Number: 99341-77-2
Synonyms: 1,3,5-tris-o-(phenylcarbonyl)-2-o-[(trifluoromethyl)sulfonyl]pentofuranose, 97614-41-0, NSC714888, AC1L8ONB, AC1Q62AS, AGN-PC-008BU6, CTK8F2948, KST-1B9562, AR-1B6374, AG-K-42754, NSC-714888, alpha-D-ribofuranose,3,5-tribenzoate~ 2-(trifluoromethanesulfonate), [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate, 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose, [(2R,3R,4R,5R)-3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate

Molecular Formula:	C₂₇H₂₁F₃O₁₀S	Molecular Weight:	594.509850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: HBSJRDYIAMPUCU-UHFFFAOYSA-N

• 1-Benzy-4-hydroxymethyl Piperidine

IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-01-5
Synonyms: Oprea1_527183, (1-benzyl-4-piperidinyl)methanol, 1-Benzyl-4-Piperidine-methanol, 1-Benzyl-4-hydroxymethylpiperidine, SDCCGMLS-0066148.P001, CID736802, EC-000.1863, TL8004768, 6X-0704, AE-641/14044007

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLQPYEOKVZYXRL-UHFFFAOYSA-N

• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid

IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

• (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid

IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 161660-94-2
Synonyms: ZINC01433116

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

InChIKey: RNJQBGXOSAQQDG-SFYZADRCSA-M

• (ą)-1-Phenylethyl isothiocyanate

IUPAC Name: 1-isothiocyanatoethylbenzene | CAS Registry Number: 4478-92-6
Synonyms: 1-Phenylethyl isothiocyanate, WLN: SCNY1&R, (1-Isothiocyanatoethyl)benzene, alpha-Methylbenzyl isothiocyanate, Benzene, (1-isothiocyanatoethyl)-, D-.alpha.-Methylbenzyl isothiocyanate, L-.alpha.-Methylbenzyl isothiocyanate, .alpha.-Methylbenzyl isothiocyanate, D-alpha-Methylbenzyl isothiocyanate, DL-.alpha.-Methylbenzyl isothiocyanate, L-alpha-Methylbenzyl isothiocyanate, NSC 221236, DL-alpha-Methylbenzyl isothiocyanate, NSC221236, LS-86426, Benzene, (1-isothiocyanatoethyl)- (9CI), ST5330647, ISOTHIOCYANIC ACID, (alpha-METHYLBENZYL) ESTER, Isothiocyanic acid, (.alpha.-methylbenzyl) ester, 24277-43-8

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQCJPTVZIZVKEZ-UHFFFAOYSA-N

• (+)-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

• (+)-Cis-2-Benzylaminocyclohexanemethanol

IUPAC Name: benzyl-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-92-5
Synonyms: ZINC00395563, ZINC00395566, CID11860388

Molecular Formula:	C₁₄H₂₂NO+	Molecular Weight:	220.330580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BRQFIORUNWWNBM-KBPBESRZSA-O

• (4r-Trans)-2,2-Dimethyl-1,3-Dioxane-4,5-Dimethanol

IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 73346-74-4
Synonyms: 241415_ALDRICH, 59535_FLUKA, ZINC00281675, (−)-2,3-O-Isopropylidene-D-threitol, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane, (4R,5R)-(−)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol

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

InChIKey: INVRLGIKFANLFP-PHDIDXHHSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine

IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula:	C₂₁H₂₃N₂O₂S+	Molecular Weight:	367.484520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• (t)-2-Aminooctane

IUPAC Name: octan-2-amine | CAS Registry Number: 693-16-3
Synonyms: 2-Octanamine, 2-Aminooctane, 2-Octylamine, 2-Caprylamine, octan-2-amine, Heptylamine, 1-methyl-, 1-methyl heptylamine, 1-METHYLHEPTYLAMINE, 2-Octanamine, (.+/-.)-, EINECS 211-744-2, NSC 76546, NSC76546, BRN 1719318, AI3-11521, LS-74730, TL8004847, 3-04-00-00384 (Beilstein Handbook Reference), 44855-57-4

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBXNJMZWGSCKPW-UHFFFAOYSA-N

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine

IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula:	C₈H₂₀N₂+₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

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

IUPAC Name: (1S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 220497-64-3
Synonyms: SureCN5144581, (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid, 00273_FLUKA, CTK1A1677, MolPort-003-793-960, AG-E-61091, AK139916, FT-0679712, (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid, (1S,4R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid, 2-Cyclopentene-1-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,4R)-

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWMUNNGMJRKNSV-KGLIPLIRSA-N

• 2-(3-Pyridyl)piperidine

IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine | CAS Registry Number: 494-52-0
Synonyms: Anabasine, 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

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

InChIKey: MTXSIJUGVMTTMU-JTQLQIEISA-N

• (1R)-(-)-Menthyl Acetate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 2623-23-6
Synonyms: Menthyl acetate, L-Menthyl acetate, (-)-Menthyl acetate, (dl)-Menthyl acetate, Menthyl acetate, dl-, (+-)-Menthol acetate, (+-)-Menthyl acetate, L-p-Menth-3-yl acetate, p-Menth-3-yl acetate, dl-, (1R)-(-)-Menthyl acetate, W266825_ALDRICH, NSC3722, 441058_ALDRICH, NSC52970, 45985_FLUKA, 45990_FLUKA, CPD-5761, EINECS 201-911-8, EINECS 249-409-8, CID220674

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHXUANMFYXWVNG-ADEWGFFLSA-N

• (+)-Cis-2-Benzamidocyclohexanecarboxylic Acid

IUPAC Name: (1S,2R)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26685-82-5
Synonyms: ZINC01081437, ZINC01081440, CID6978775

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

InChIKey: PUANNVQABXUYKU-NWDGAFQWSA-M

• (1-methyl-1H-imidazol-2-yl)methanol

IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6
Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDQDMLWGTVLQEE-UHFFFAOYSA-N

• (1S,3R)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid

IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 220497-67-6
Synonyms: (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid, SureCN7203914, CTK1A1625, MolPort-003-793-964, ANW-24691, AG-E-61094, FT-0679703, Y6721, (-)-(1R,3S)- N-Fmoc-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

• (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester

IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 88568-95-0
Synonyms: 376353_ALDRICH, ()-Trimethyl Z-alpha-phosphonoglycinate, Z-alpha-Phosphonoglycine trimethyl ester, ()-Z-alpha-Phosphonoglycine trimethyl ester, N-Benzyloxycarbonyl trimethylphosphonoglycine, UX00003621, ()-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl) acetate

Molecular Formula:	C₁₃H₁₈NO₇P	Molecular Weight:	331.258281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GSYSFVSGPABNNL-UHFFFAOYSA-N

• (1,5-Dimethyl-1H-pyrrol-2-yl)methylamine

IUPAC Name: (1,5-dimethylpyrrol-2-yl)methylazanium | CAS Registry Number: 118799-24-9
Synonyms: ZINC00165949, CID6933504

Molecular Formula:	C₇H₁₃N₂+	Molecular Weight:	125.191520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMUHAJOXPNPERW-UHFFFAOYSA-O

• (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid

IUPAC Name: 4-aminocyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 168471-40-7
Synonyms: ACMC-209bts, ACMC-20dno9, ACMC-20m5nh, SureCN992020, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-rel-, CHEMBL358450, CHEBI:337338, MolPort-004-754-377, 102579-71-5, AKOS006279931, MCULE-8369262706, 4-amino-1-cyclopent-2-enecarboxylic acid, 4-azanylcyclopent-2-ene-1-carboxylic acid, A810975

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTCHZFWYUPZZKL-UHFFFAOYSA-N

• (R)-(+)-O-Acetylmandelic acid

IUPAC Name: (2R)-2-acetyloxy-2-phenylacetic acid | CAS Registry Number: 51019-43-3
Synonyms: (R)-(-)-alpha-Acetoxyphenylacetic acid, (-)-O-Acetyl-D-mandelic acid, (R)-(-)-a-Acetylmandelic acid, (R)-(-)-O-Acetylmandelic acid, (R)-alpha-Acetoxyphenylacetic acid, PubChem8063, AC1MBZQI, SureCN628737, KSC496E2L, 253030_ALDRICH, AC1Q1L88, CTK3J6225, MolPort-001-792-865, (R)-(-)-alpha-Acetylmandelic acid, (R)-2-Acetoxy-2-phenylacetic acid, ANW-43616, SBB064740, (R)-(-)-A-Acetoxyphenylacetic acid, AKOS015890145, (2R)-2-acetyloxy-2-phenylacetic acid

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

InChIKey: OBCUSTCTKLTMBX-SECBINFHSA-N

• 2,6-Bis[(4S)-4-Phenyl-2-Oxazolinyl]pyridine

IUPAC Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 174500-20-0
Synonyms: 496073_ALDRICH, ZINC02387275, CID7010100, B2220, 2,6-Bis[(4S)-4-phenyl-2-oxazolinyl]pyridine, (S,S)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine, (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine, (S,S)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline), (S,S)-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLHBIMJNCKZZQO-NHCUHLMSSA-N

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

IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 20445-33-4
Synonyms: Mosher's acid chloride, (-)-MTPA-Cl, (-)-Mosher's Acid Chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, MolPort-001-776-076, ZINC02584598, CID3080792, M1104, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 39637-99-5

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

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (1R,2R)-(-)-1,2-Diaminocyclohexane L-tartrate

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 39961-95-0
Synonyms: (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt, (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate, (1R)-trans-1,2-Diaminocyclohexane L-Tartrate, (1R,2R)-(+)-Cyclohexane-1,2-diamine L-tartrate, PubChem17364, SureCN3016759, KSC221K4N, 416932_ALDRICH, CTK1C1546, MolPort-003-932-360, ANW-29232, AKOS016016347, AG-F-06954, SC11746, AK-49760, BP-30025, BR-49760, KB-00431, AM20120598

Molecular Formula:	C₁₀H₂₀N₂O₆	Molecular Weight:	264.275600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GDOTUTAQOJUZOF-ZXZVGZDWSA-N

• (S)-(-)-Perillaldehyde

IUPAC Name: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 18031-40-8
Synonyms: Perillyl aldehyde, (-)-Perillaaldehyde, S(-)-Perillaldehyde, W355704_ALDRICH, 218294_ALDRICH, CHEBI:546318, (S)-p-Mentha-1,8-dien-7-al, BB_NC-0306, STK801847, ZINC01529472, CID2724159, (S)-4-Isopropenyl-cyclohexene-1-carboxaldehyde, (4S)-4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde, InChI=1/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUMOYJJNUMEFDD-SNVBAGLBSA-N

• 3-Aminopyrrolidine dihydrochloride

IUPAC Name: [(3R)-pyrrolidin-1-ium-3-yl]azanium | CAS Registry Number: 103831-11-4
Synonyms: ZINC04682891

Molecular Formula:	C₄H₁₂N₂+₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-P

• (-)-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

• (+)-Borneol

IUPAC Name: (6S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 464-43-7
Synonyms: Borneocamphor, Borneol, Sumatra camphor, D-Isoborneol, d-Borneol, endo-2-Bornanol, (1R,2S,4R)-(+)-Borneol, CID439568, LMPR0102120003, C01765

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

InChIKey: DTGKSKDOIYIVQL-ZCUBBSJVSA-N

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula:	C₂₃H₂₃O₂P	Molecular Weight:	362.401281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• (-)-Trans-1,2-Cyclohexanedicarboxylic Anhydride

IUPAC Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 31982-85-1
Synonyms: trans-Hexahydrophthalic anhydride, (3aS,7aS)-Hexahydroisobenzofuran-1,3-dione, trans-1,2-Cyclohexanedicarboxylic anhydride, (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride, 14166-21-3, PubChem8094, (+)-trans-1,2-Cyclohexanedicarboxylic Anhydride, 148296_ALDRICH, CTK4C2740, ANW-20635, AG-D-82833, AK-79087, AK130216, KB-207146, FT-0637021, 1,3-Isobenzofurandione,hexahydro-, (3aR,7aR)-rel-, 1,2-Cyclohexanedicarboxylicanhydride, trans- (8CI); 1,3-Isobenzofurandione, hexahydro-, trans-;dl-trans-1,2-Cyclohexanedicarboxylic anhydride;rel-(3aS,7aS)-Hexahydroisobenzofuran-1,3-dione;trans-1,2-Cyclohexanedicarboxylic anhydride; trans-Cyclohexane-1,2-dicarboxylicacid anhydride; trans-Hexahydrophthalic anhydride

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUTGBJKUEZFXGO-WDSKDSINSA-N

• (1R,2R)-(+)-N,N'-Di-P-Tosyl-1,2-Cyclohexanediamine

IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide | CAS Registry Number: 143585-47-1
Synonyms: 482757_ALDRICH, ZINC00641926, CID11146322, (1R,2R)-(+)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine, 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide

Molecular Formula:	C₂₀H₂₆N₂O₄S₂	Molecular Weight:	422.561440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FIAAGQKYVFEMGC-WOJBJXKFSA-N

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

IUPAC Name: (1R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylate | CAS Registry Number: 220497-65-4
Synonyms: ZINC04284294

Molecular Formula:	C₂₁H₁₈NO₄-	Molecular Weight:	348.371920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWMUNNGMJRKNSV-KBPBESRZSA-M

• (1S,2S,3S,5R)-(+)-Isopinocampheol

IUPAC Name: (1S,2S,3S,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 24041-60-9
Synonyms: Isopinocampheol, cis-pinocampheol, (+)-Isopinocampheol, (2exoH)-pinan-3exo-ol, CID90350, EINECS 245-998-0, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-bicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1S-(1alpha,2beta,3alpha,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, InChI=1/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H, 473-61-0

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

InChIKey: REPVLJRCJUVQFA-KZVJFYERSA-N

• (ą)-1-(4-Fluorophenyl)ethyl isothiocyanate

IUPAC Name: 1-fluoro-4-(1-isothiocyanatoethyl)benzene | CAS Registry Number: 182565-27-1
Synonyms: 1-Fluoro-4-(1-isothiocyanatoethyl)benzene, 4-Fluoro-alpha-methylbenzyl isothiocyanate, 1-(4-fluorophenyl)ethylisothiocyanate, 4-Fluoro-.alpha.-methylbenzyl isothiocyanate, ST50825167, 1-(4-fluorophenyl)ethanisothiocyanate, ACMC-1BZCW, AC1LASK8, CTK8C5872, MolPort-000-155-702, SBB089816, 4-Fluoro-A-methylbenzyl isothiocyanate, AKOS000343475, 1-(4-Fluorophenyl)ethyl isothiocyanate, MCULE-8488799796, KB-83287, FT-0605723, 1-fluoranyl-4-(1-isothiocyanatoethyl)benzene, (+/-)-1-(4-fluorophenyl)ethyl isothiocyanate, A812706

Molecular Formula:	C₉H₈FNS	Molecular Weight:	181.229923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXMBAXGHCKMDES-UHFFFAOYSA-N

• (+)-Neomenthol

IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-52-6
Synonyms: 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)-, (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

• (+)-3,9-Dibromocamphor

IUPAC Name: 2-bromo-7-(bromomethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 10293-10-4
Synonyms: 3-Bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one, NSC666538, 3,9-Dibromo-(+)-camphor, 60045-89-8, AGN-PC-00NYXN, SureCN5698389, 3,9-Dibromo-(-)-camphor, D0658_SIGMA, ACMC-20983g, AC1L732P, CTK4A1602, MolPort-000-421-915, MolPort-002-553-197, ANW-14762, NSC602936, SBB039390, STL059096, AKOS000267683, AG-A-58327, AG-D-12967

Molecular Formula:	C₁₀H₁₄Br₂O	Molecular Weight:	310.025560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCDNKSJBRIJYEC-UHFFFAOYSA-N

• (3R,5S,8aR)-(-)-Hexahydro-3-phenyl-5H-oxazolo[3,2-a]pyridine-5-carbonitrile

IUPAC Name: (3R,5S,8aR)-3-phenyl-2,3,4,5,6,7,8,8a-octahydro-[1,3]oxazolo[3,2-a]pyridin-4-ium-5-carbonitrile | CAS Registry Number: 88056-92-2
Synonyms: ZINC04262165

Molecular Formula:	C₁₄H₁₇N₂O+	Molecular Weight:	229.297580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQHMNZGZXHZLEN-MELADBBJSA-O

• (-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate | CAS Registry Number: 210057-23-1
Synonyms: AC1NWBP0, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; rhodium; tetrafluoroborate

Molecular Formula:	C₂₆H₄₀BF₄P₂Rh-	Molecular Weight:	604.253437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZUMNNKGIZSDCBZ-MYDVBLLJSA-N

• (-)-Eburnamonine

Synonyms: eburnamonine, Vinburnine, Vincamone, Eburnal, Eburnal ritardo, l-Eburnamonine, cis-Vincamone, Vinburnina, Vinburninum, Vincamona, Eburnamonine (-), Vincamona [Spanish], (-)-Eburnamonina, Vinburnine [INN], Prestwick_189, Eburnamonine (-)-form, Vinburninum [INN-Latin], Spectrum_000379, Vinburnina [INN-Spanish], Prestwick0_000607

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYJAPUKIYAZSEM-MOPGFXCFSA-N

• (+)-Camphor

IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-49-3
Synonyms: camphor, D-CAMPHOR, (R)-Camphor, Camphor(D), ()-Camphor, (+)-Bornan-2-one, (1R)-(+)-Camphor, (R)-(+)-Camphor, (+/-)-Camphor, Spectrum2_000383, Spectrum3_000322, BSPBio_001923, W223018_ALDRICH, W526606_ALDRICH, SPBio_000565, 148075_ALDRICH, 20506_RIEDEL, 857300_ALDRICH, 21300_FLUKA, CHEBI:15396

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

InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-N

• (+/-)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid

IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 81655-41-6
Synonyms: MTPA, Mosher's acid, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid, SBB000723, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-1-methoxy-1-(trifluoromethyl)phenylacetic acid, [+]-MTPA, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+)-Mtpa, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, ACMC-20apjt, ACMC-20a3nm, Mosher's reagent [MI], AC1L3BQZ, (+/-)-Mosher's acid, SureCN236357, UNII-E015GCC0MA, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, AC1Q44EE

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

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

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

• 9-Methyl-5(10)-Octaline-1,6-Dione

IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 20007-72-1
Synonyms: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, MLS002694757, NSC87581, MolPort-001-781-972, CID89262, EINECS 243-463-6, SMR001560678, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 33878-99-8

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N

• (-)-1,4-Di-O-Benzyl-L-Threitol

IUPAC Name: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol | CAS Registry Number: 17401-06-8
Synonyms: (-)-1,4-Di-O-benzyl-L-threitol, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, 1,4-Di-O-benzyl-L-threitol, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, PubChem8156, SureCN93709, 365475_ALDRICH, SBB067502, ZINC02555241, AB1011214, D2240, FT-0655820, (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol, I14-3761, (2S,3S)-(-)-1,4-Bis(benzyloxy)-2,3-butanediol

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAVAVQDYJARRAU-ROUUACIJSA-N

• (1R,2R)-(-)-2-Benzyloxycyclohexylamine

IUPAC Name: (1R,2R)-2-phenylmethoxycyclohexan-1-amine | CAS Registry Number: 216394-06-8
Synonyms: (1R,2R)-2-(Benzyloxy)cyclohexanamine, SBB068305, (1R,2R)-2-(phenylmethoxy)cyclohexylamine, SureCN354344, AC1Q4U9S, CTK4E7385, MolPort-001-794-466, ANW-57503, AKOS015915354, AG-E-58544, AM62759, (1R,2R)-1-Amino-2-benzyloxycyclohexane, AK-81447, (1R,2R)-trans-2-Benzyloxycyclohexylamine, (1R,2R)-2-(benzyloxy)cyclohexan-1-amine, KB-205293, (1R)-trans-2-(Phenylmethoxy)cyclohexanamine, FT-0604537, ST50408291, Cyclohexanamine,2-(phenylmethoxy)-, (1R,2R)-

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTHNRYLIXJZHRZ-CHWSQXEVSA-N