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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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• (+)-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: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-UHFFFAOYSA-N

• (-)-Citronellal
IUPAC Name: (3S)-3,7-dimethyloct-6-enal | CAS Registry Number: 5949-05-3
Synonyms: Rhodinal, (S)-(-)-Citronellal, nchembio882-comp8, CITRONELLAL, 3,7-Dimethyloct-6-enal, (3S)-(-)-Citronellal, (S)-3,7-Dimethyl-6-octenal, (S)-3,7-Dimethyloct-6-enal, CHEBI:368, (3S)-3,7-dimethyl-6-octenal, 373753_ALDRICH, 27468_FLUKA, (3S)-3,7-dimethyloct-6-enal, CPD-7986, CID443157, ZINC01532245, LMPR0102010011, C11384

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEHNMFOYXAPHSD-JTQLQIEISA-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: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-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: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDVAWXXJVMJBAR-VHSXEESVSA-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: C10H19ClMolecular Weight: 174.710860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMLOJNNKKPNVKN-KXUCPTDWSA-N

• 2,3-O-Cyclohexylidene-L(-)-Erythruronolactone
IUPAC Name: (3aR,6aS)-6-hydroxyspiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one | CAS Registry Number: 85281-85-2
Synonyms: (+)-2,3-Cyclohexylidene-L-erythruronic acid, 536245_ALDRICH, FT-0675559, (2R,3S)-2,3,4-Trihydroxy-|A-butyrolactone 2,3-Cyclohexyl Ketal, (3'aR,6'aS)-Dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one, 186803-48-5

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHGRKHAVPBZSIH-KJFJCRTCSA-N

• (+)-Dehydroabietylamine [Optical Resolving Agent]
IUPAC Name: [(1S,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine | CAS Registry Number: 99306-87-3
Synonyms: ((1S,4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methanamine, DEHYDROABIETYLAMINE, SureCN27864, Jsp002613, MolPort-003-983-978, 1446-61-3, AKOS015910415, AK-96433, AK116020, KB-204919, FT-0604418, I14-4002

Molecular Formula: C20H31NMolecular Weight: 285.466840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVVXZOOGOGPDRZ-XUVXKRRUSA-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: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-AEJSXWLSSA-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: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

• 2-Amino-1-Butanol
IUPAC Name: 2-aminobutan-1-ol | CAS Registry Number: 96-20-8
Synonyms: 2-Amino-1-butanol, Butanol-2-amine, 2-Aminobutanol, 2-Aminobutyl alcohol, 2-Aminobutan-1-ol, 1-(Hydroxymethyl)propylamine, 1-Hydroxy-2-butylamine, 2-Amino-1-hydroxybutane, (-)-2-Aminobutanol, 1-BUTANOL, 2-AMINO-, 2-Amino-n-butyl alcohol, 2-Amino-butan-1-ol, R(-)-2-Amino-1-butanol, (R)-2-Amino-1-butanol, (R)-2-Aminobutan-1-ol, (+)-2-Amino-1-butanol, .+/-.-2-Amino-1-butanol, Oprea1_102773, A43804_ALDRICH, WLN: ZY2&1Q

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-UHFFFAOYSA-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: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (1,1,2,2-Tetrafluoroethoxy)Benzene
IUPAC Name: 1,1,2,2-tetrafluoroethoxybenzene | CAS Registry Number: 350-57-2
Synonyms: Fentalene-14, (Tetrafluoroethoxy)benzene, TETRAFLUOROETHOXYBENZENE, Benzene, (tetrafluoroethoxy)-, Ether, phenyl tetrafluoroethoxy, (1,1,2,2-Tetrafluoroethoxy)benzene, 552216_ALDRICH, Tetrafluoroethyl ether of phenol, NIOSH/DC0300000, EINECS 206-505-4, CID67692, BRN 2255899, ZINC00163973, Benzene, (1,1,2,2-tetrafluoroethoxy)-, DC0300000, LS-32177, LS-32178, PB90200992, 3-06-00-00598 (Beilstein Handbook Reference)

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRDIVJPQARIBNZ-UHFFFAOYSA-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: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IIQWCVZBUKMFBS-UHFFFAOYSA-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: 1H-Bond Acceptor: 2

InChIKey: GFQZSGGPNZDNBC-UHFFFAOYSA-O

• (1R)-endo-(+)-Fenchyl alcohol
IUPAC Name: (1S,4R,6S)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 2217-02-9
Synonyms: alpha-Fenchol, endo-Fenchol, (-)-endo-Fenchol, endo-alpha-Fenchol, FENCHYL ALCOHOL, alpha-Fenchyl alcohol, CHEBI:15405, BB_NC-0098, LMPR01020027, ZINC01081099, 1,3,3-TRIMETHYL-2-NORBORNANOL, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, (1S,2-endo)-1,3,3-trimethylnorbornan-2-ol, C02344, Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol, InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H, 1632-73-1, 512-13-0

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAIHUHQCLTYTSF-MRTMQBJTSA-N

• (1r,2r)-(+)-1,2-Diaminocyclohexane-N,N'-Bis(2'-Diphenylphosphinobenzoyl,
IUPAC Name: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide | CAS Registry Number: 138517-61-0
Synonyms: (R,R)-DACH-phenyl Trost ligand, AC1MC1FQ, Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-, CTK0G9843, (R,R)-DACH-phenyl Trost Ligand;, AKOS015917837, AG-D-77895, SC11302, I14-8989, (R,R)-1,2-BIS(AMINOCARBONYLPHENYL-2'-DIPHENYLPHOSPHINO)CYCLOHEXANE, (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL), (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL), (1R,2R)-(+)-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL)-1,2-DIAMINOCYCLOHEXANE, 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide, (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl), (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl),? (R,R)-DACH-Phenyl Trost Ligand

Molecular Formula: C44H40N2O2P2Molecular Weight: 690.748124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXMSEDAJMGFTLR-XRSDMRJBSA-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: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (-)-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: C12H21ClO2Molecular Weight: 232.746940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNMCKLVHDJADEB-OUAUKWLOSA-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: C10H14Br2OMolecular Weight: 310.025560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCDNKSJBRIJYEC-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: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDTYTMIUWGWIMO-SNVBAGLBSA-N

• (1R)-(-)-Myrtenol
IUPAC Name: [(1S,5R)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol | CAS Registry Number: 19894-97-4
Synonyms: Myrtenol, CID88301, EINECS 243-409-1, ZINC00968028, (1R)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXBQNMWIQKOSCS-IUCAKERBSA-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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRCZYMFUWVJCLI-GUBZILKMSA-N

• (-)-Trans-Myrtanol
IUPAC Name: [(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol | CAS Registry Number: 53369-17-8
Synonyms: (1S,2S,5S)-(-)-Myrtanol, (-)-trans-Myrtanol, (1S,2S)-10-Pinanol, (1S,2S)-6,6-Dimethylbicyclo[3.1.1]heptane-2-methanol, AC1L2WVX, AC1L3KUB, AC1Q2CC3, AC1Q77SE, SureCN3651148, 274178_ALDRICH, 70155_FLUKA, KST-1A1723, EINECS 258-499-8, AR-1A1555, [(1R,4S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol, [(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol, (1S-(1alpha,2alpha,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptane-2-methanol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDWAIHWGMRVEFR-VGMNWLOBSA-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: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVFDEGGJFJECAT-BVGXHMFXSA-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: C30H20Cl2O2Molecular Weight: 483.384600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJETXAUUVYDHTN-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: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CILPHQCEVYJUDN-UHFFFAOYSA-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: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-ADEWGFFLSA-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: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-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: C42H44CoN2O4Molecular Weight: 699.742955 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KKCIKZXUKHOLHL-QRTBPMFESA-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: 1H-Bond Acceptor: 3

InChIKey: PUANNVQABXUYKU-NEPJUHHUSA-M

• (+)-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: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-KBPBESRZSA-O

• (-)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1R,2S)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-93-6
Synonyms: ZINC00395566, CID11860389

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

InChIKey: BRQFIORUNWWNBM-ZIAGYGMSSA-O

• (+)-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: 1H-Bond Acceptor: 3

InChIKey: PUANNVQABXUYKU-NWDGAFQWSA-M

• (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: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-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+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

• (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: 1H-Bond Acceptor: 1

InChIKey: KMUHAJOXPNPERW-UHFFFAOYSA-O

• (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: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEAGFBRAQOCFM-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: C24H28BrPMolecular Weight: 427.356881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWDFZWZPWFYFTC-UHFFFAOYSA-M

• (-)-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: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIKROCXWUNQSPJ-UHFFFAOYSA-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: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTXSIJUGVMTTMU-JTQLQIEISA-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: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBCUSTCTKLTMBX-SECBINFHSA-N

• (±)-2-Hydroxy-2-phenylpropionic acid hemihydrate
IUPAC Name: 2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 515-30-0
Synonyms: Atrolactic acid, 2-Phenyllactic acid, DL-Atrolactic acid, alpha-Methylmandelic acid, 2-Hydroxy-2-phenylpropanoic acid, Maybridge3_003173, .alpha.-Phenyllactic acid, Mandelic acid, .alpha.-methyl-, (1)-2-Phenyllactic acid, DL-.alpha.-Phenyllactic acid, DL-alpha-Phenyllactic acid, 2-Hydroxy-2-phenylpropionic acid, Oprea1_696321, 2-Phenyl-2-hydroxypropionic acid, CHEBI:50392, alpha-Hydroxy-alpha-phenylpropionic acid, EINECS 208-196-1, EINECS 225-014-6, NSC128998, NSC152653

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWCHELUCVWSRRS-UHFFFAOYSA-N

• 1-Carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate
IUPAC Name: (1-ethoxycarbonylcyclopropyl)-triphenylphosphanium;tetrafluoroborate | CAS Registry Number: 52186-89-7
Synonyms: 1-CARBETHOXYCYCLOPROPYLTRIPHENYLPHOSPHONIUM TETRAFLUOROBORATE, ACMC-20aowe, CTK1G8260, MolPort-001-772-967, AKOS015852383, AG-F-77590, MCULE-7040973156, AK115044, KB-85878, ST50407030, A828959, I14-7859, (1-(Ethoxycarbonyl)cyclopropyl)triphenylphosphonium tetrafluoroborate, (1-Carbethoxycyclopropyl)tris(phenyl)phosphonium tetrafluoroborate, (1-ethoxycarbonylcyclopropyl)-triphenyl-phosphanium tetrafluoroborate, (1-ethoxycarbonylcyclopropyl)-triphenylphosphonium tetrafluoroborate, (1-Ethoxycarbonylcyclopropyl)triphenylphosphonium tetrafluoroborate, [1-(ethoxycarbonyl)cyclopropyl]triphenylphosphanium tetrafluoroborate, [1-(Ethoxycarbonyl)cyclopropyl]tris(phenyl)phosphonium tetrafluoroborate, (1-Carboethoxycyclopropyl)triphenylphosphonium tetrafluoroborate;1-(Ethoxycarbonyl)cyclopropyltriphenylphosphonium tetrafluoroborate;1-Carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate 98%;

Molecular Formula: C24H24BF4O2PMolecular Weight: 462.224535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RGJYRMUGSAFITK-UHFFFAOYSA-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: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-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: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTNVCJCSECAMLD-QZTJIDSGSA-N

• (-)-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: 0H-Bond Acceptor: 5

InChIKey: ZUMNNKGIZSDCBZ-MYDVBLLJSA-N

• (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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REPVLJRCJUVQFA-KZVJFYERSA-N

• (-)-Alpha-Cedrene
Synonyms: ALPHA-CEDRENE, CID442348, C09630

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRAQOCYXUMOFCW-YKURLNKLSA-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: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITYNGVSTWVVPIC-XGFWRYKXSA-N

• (+)-5,6-O-Isopropylidene-L-Ascorbic Acid
IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-dihydroxyfuran-3-one | CAS Registry Number: 15042-01-0
Synonyms: Spectrum_001994, Oprea1_442749, KBioSS_002564, KBio2_002555, KBio2_005123, KBio2_007691, CHEBI:170519, NSC252042, CID318020, 11F-002, AC-907/34127031, A1395/0062396, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-dihydroxy-5H-furan-2-one, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxy-2(5H)-furanone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLQRPFQLSOJOQI-UHFFFAOYSA-N


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