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Profile: ASDI Inc. is a contract research organization offering chemistry, sample preparation, and materials management services, as well as pharmaceutical, analytical & purification services. Our wide range of services and problem solving capabilities enable pharmaceutical, biotechnical & academic sectors to accelerate their drug discovery & research processes. We enable discovery for the global research community through innovation and increased efficiencies. We provide materials management services for the pharmaceutical and biotechnology industries around the world. We offer various chemical products including 2-propylpyrrolidine, n,n-dimethyl-4-(pyrrolidin-2-yl)aniline, 2-pyrrolidin-2-yl-pyridine, 2-thiophen-2-yl-pyrrolidine, 2-phenylpyrrolidine, 4-pyrrolidin-2-yl-pyridine, 3-pyrrolidin-2-yl-pyridine, 2-tert-butylpyrrolidine, 2-benzylpyrrolidine, 2-(4-methoxyphenyl)pyrrolidine, 2-(4-chlorophenyl)pyrrolidine, 2-(3-chlorophenyl)pyrrolidine and 2-(2-bromophenyl)pyrrolidine. We offer a variety of products to support early drug discovery, including high-throughput screening (HTS) libraries, fragment libraries, reagents/building blocks, and reactive intermediates. All libraries may be weighed, solubilized, and plated in accordance with client screening requirements. Our custom synthesizing capabilities are designed to provide synthetic support to laboratories and allow focusing on research. We are equipped with a variety of purification options including crystallization, distillation, and column chromatography. While column chromatography is often avoided for large-scale work, we are equipped to purify even kilograms of material using this technique.

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• (2-Amino-5-Iodopyridin-3-Yl)methanol
IUPAC Name: (2-amino-5-iodopyridin-3-yl)methanol | CAS Registry Number: 618107-90-7
Synonyms: 2-Amino-5-iodopyridine-3-methanol, ZINC19735570

Molecular Formula: C6H7IN2OMolecular Weight: 250.037050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRUOIEDNVWNRSO-UHFFFAOYSA-N

• (2-amino-pyridin-3-yl)-methanol
IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• (2-Bromo-3-thienyl)methylamine
IUPAC Name: (2-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 157664-47-6
Synonyms: 3-(Aminomethyl)-2-bromothiophene hydrochloride, (2-bromothiophen-3-yl)methanamine Hydrochloride, AC1MCTPL, CTK7E6794, MolPort-000-146-824, SPB08448, SBB097337, AG-B-93983, (2-bromo-3-thienyl)methylamine, chloride, (2-Bromothien-3-yl)methylamine hydrochloride, FT-0604604, (2-bromo-3-thiophenyl)methanamine hydrochloride, (2-bromanylthiophen-3-yl)methanamine hydrochloride, A809863, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

• (2-Methyl-5-Phenyl-3-Furyl)methanol
IUPAC Name: (2-methyl-5-phenylfuran-3-yl)methanol | CAS Registry Number: 111787-91-8
Synonyms: (2-methyl-5-phenylfuran-3-yl)methanol, (2-METHYL-5-PHENYL-3-FURYL)METHANOL, 3-Furanmethanol,2-methyl-5-phenyl-, ZINC00158813, AC1MCQYV, ACMC-20dob6, AC1Q2FC9, SureCN3069277, CTK4A7520, SBB090781, (2-Methyl-5-phenylfur-3-yl)methanol, AKOS006228046, AG-D-30455, CC14909, RP03589, SDCCGMLS-0065985.P001, (2-methyl-5-phenyl-3-furyl)methan-1-ol, 3-(Hydroxymethyl)-2-methyl-5-phenylfuran, KB-206223, FT-0604639

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDHRCRWVQWYBKB-UHFFFAOYSA-N

• (2-Phenyl-1,3-thiazol-4-yl)methanol
IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 23780-13-4
Synonyms: (2-phenyl-1,3-thiazol-4-yl)methanol, (2-phenylthiazol-4-yl)methanol, AG-E-69829, 4-(Hydroxymethyl)-2-phenyl-1,3-thiazole, ZINC00158874, AC1MCQZY, SureCN104951, 4-Thiazolemethanol,2-phenyl-, AC1Q7C40, (2-phenyl-4-thiazolyl)methanol, CTK4F2250, MolPort-000-142-576, (2-phenyl-thiazol-4-yl)-methanol, 2-PHENYL-4-THIAZOLEMETHANOL, SBB091311, AKOS000320871, 4-THIAZOLEMETHANOL, 2-PHENYL-, AB12184, CC18309, QC-6271

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNFDKPSDOQRBBX-UHFFFAOYSA-N

• (2-Pyrimidylthio)acetic acid
IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• (2R,4S)-N-Boc-4-hydroxypiperidine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate | CAS Registry Number: 321744-26-7
Synonyms: ZINC02392347, ZINC02579388, CID2734504

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNMVWSAJMIKMDY-DTWKUNHWSA-N

• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• (3-Bromopropoxy)-tert-butyldimethylsilane
IUPAC Name: 3-bromopropoxy-tert-butyl-dimethylsilane | CAS Registry Number: 89031-84-5
Synonyms: 3-bromopropoxy-tert-butyl-dimethylsilane, AC1LCVLD, ACMC-209unq, (3-Bromopropoxy)(tert-butyl)dimethylsilane, AC1Q1LK4, 429066_ALDRICH, CTK3J0508, MolPort-001-794-602, ACT10005, ANW-44004, AKOS015841201, AG-H-60677, (3-Bromopropoxy)-t-buyl-1-dimethylsilane, AK-44980, KB-01457, AB1007270, 3-bromanylpropoxy-tert-butyl-dimethyl-silane, FT-0650181, X7195, Propane, 1-bromo-3-(t-butyldimethylsilyloxy)-

Molecular Formula: C9H21BrOSiMolecular Weight: 253.251940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGMROEZDWJTIDW-UHFFFAOYSA-N

• (3-chloro-1-propenyl)benzene
IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 21087-29-6
Synonyms: (3-chloroprop-1-en-1-yl)benzene, Benzene, (3-chloropropenyl)-, [(1E)-3-chloroprop-1-en-1-yl]benzene, Benzene, (3-chloro-1-propenyl)-, 3-Chloro-1-phenyl-1-propene, NSC-5599, [(E)-3-chloroprop-1-enyl]benzene, (E)-(3-Chloroprop-1-en-1-yl)benzene, 2687-12-9, ((1E)-3-chloroprop-1-enyl)benzene, (Chloromethyl)styrene, Benzene, ((1E)-3-chloro-1-propenyl)-, benzene, [(1E)-3-chloro-1-propenyl]-, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, Benzene, (3-chloro-1-propen-1-yl)-, AC1LCYZE, trans-Cinnamyl chloride, (E)-Cinnamyl chloride, beta-Chloromethylstyrene, SureCN39674

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

• (3-Methyl-2-thienyl)methylamine
IUPAC Name: (3-methylthiophen-2-yl)methanamine | CAS Registry Number: 104163-35-1
Synonyms: (3-methylthiophen-2-yl)methanamine, (3-Methyl-2-Thienyl)Methylamine, SBB028229, ACMC-20apo3, AC1ME0RD, AC1Q2FAL, SureCN243040, 3-Methylthiophene-2-methylamine, CTK4A2792, (3-Methylthien-2-yl)methylamine, 2-Thiophenemethanamine,3-methyl-, MolPort-000-146-531, 2-(Aminomethyl)-3-methylthiophene, AKOS000141484, AG-D-16027, MCULE-1604454057, QC-6020, AK105522, AM802867, KB-62782

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWZNXCABBUKIPZ-UHFFFAOYSA-N

• (4-Benzyl-1,4-oxazinan-2-yl)methylamine
IUPAC Name: (4-benzylmorpholin-2-yl)methanamine | CAS Registry Number: 110859-47-7
Synonyms: (4-benzylmorpholin-2-yl)methanamine, (4-BENZYL-1,4-OXAZINAN-2-YL)METHYLAMINE, (4-benzylmorpholin-2-yl)methylamine, SBB052505, AG-D-28605, 2-Morpholinemethanamine,4-(phenylmethyl)-, [4-benzylmorpholin-2-yl]methylamine, [4-(phenylmethyl)-2-morpholinyl]methanamine, [4-(phenylmethyl)morpholin-2-yl]methanamine, 214273-17-3, SDCCGMLS-0065968.P001, AC1MCQWU, ACMC-209xlm, SureCN1502000, AC1Q547W, AC1Q547X, CTK4A7073, MolPort-000-002-183, 4-Benzyl-2-(aminomethyl)morpholine, ACT01988

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKZVBXBEDDAEFE-UHFFFAOYSA-N

• (4-Benzylmorpholin-2-yl)methanol
IUPAC Name: [(2S)-4-(phenylmethyl)morpholin-4-ium-2-yl]methanol | CAS Registry Number: 40987-24-4
Synonyms: ZINC00158726

Molecular Formula: C12H18NO2+Molecular Weight: 208.276820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQNIKIMRIXHNFF-LBPRGKRZSA-O

• (4-Fluorophenylthio)Acetic Acid
IUPAC Name: 2-(4-fluorophenyl)sulfanylacetate | CAS Registry Number: 332-51-4
Synonyms: ZINC00156142, CID4115535

Molecular Formula: C8H6FO2S-Molecular Weight: 185.195443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQEROVXUKINLPI-UHFFFAOYSA-M

• (4-Methyl-2-phenyl-5-pyrimidinyl)methanol
IUPAC Name: (4-methyl-2-phenylpyrimidin-5-yl)methanol | CAS Registry Number: 342405-27-0
Synonyms: (4-methyl-2-phenylpyrimidin-5-yl)methanol, ZINC00158935, AC1MCR0X, AC1Q2OTN, SureCN120535, CTK4H1961, MolPort-000-142-633, SBB092628, AKOS016013938, AG-F-16234, CC20209, RP04246, SDCCGMLS-0066025.P001, 5-Pyrimidinemethanol,4-methyl-2-phenyl-, AK130264, KB-01921, (4-methyl-2-phenyl-5-pyrimidinyl)methanol, FT-0604785, (4-methyl-2-phenylpyrimidin-5-yl)methan-1-ol, 5-(Hydroxymethyl)-6-methyl-2-phenylpyrimidine

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXJHDOHHZSZIMJ-UHFFFAOYSA-N

• (4-Methyl-Piperazin-1-Yl)-Acetic Acid
IUPAC Name: 2-(4-methylpiperazin-1-yl)acetic acid | CAS Registry Number: 54699-92-2
Synonyms: MLS000123118, BB_SC-2396, (4-Methyl-piperazin-1-yl)-acetic acid, BAS 03840590, CID2762732, 2-(4-Methylpiperazin-1-yl)acetic acid, SMR000123790

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXZKUZXVQKENT-UHFFFAOYSA-N

• (4-Phenyl-1,2,3-thiadiazol-5-yl)methanol
IUPAC Name: (4-phenylthiadiazol-5-yl)methanol | CAS Registry Number: 423768-62-1
Synonyms: (4-Phenyl-1,2,3-Thiadiazol-5-Yl)Methanol, AG-F-50715, ZINC00158952, AC1Q7BXW, AC1MCR19, SureCN3081077, CTK1D5468, MolPort-000-142-658, (4-phenyl-5-thiadiazolyl)methanol, (4-phenylthiadiazol-5-yl)methanol, ANW-63369, SBB091453, AKOS006228646, CC21509, RP03852, SDCCGMLS-0066031.P001, AK-84501, KB-01966, 1,2,3-Thiadiazole-5-methanol, 4-phenyl-, FT-0604806

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCCGCSZUTJHLFD-UHFFFAOYSA-N

• (4-Pyridylthio)acetic acid
IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid | CAS Registry Number: 10351-19-6
Synonyms: 4-Pyridylthioacetic acid, 4-Pyridylmercaptoacetic acid, (4-Pyridinylthio)acetic acid, 183237_ALDRICH, Acetic acid, (4-pyridinylthio)-, .alpha.-(4-Pyridylthio)acetic acid, EINECS 233-765-6, ST5308562, TL8000152

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGUPJAPHYIEKLT-UHFFFAOYSA-N

• (5-Bromo-2-methoxy-phenyl)-methanol
IUPAC Name: (5-bromo-2-methoxyphenyl)methanol | CAS Registry Number: 80866-82-6
Synonyms: 5-Bromo-2-methoxybenzyl alcohol, 189693_ALDRICH, EINECS 279-586-7, Benzenemethanol, 5-bromo-2-methoxy-, Benzyl alcohol, 5-bromo-2-methoxy-, ZINC00056493, ST5308583

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAOOGRLZVQWDBY-UHFFFAOYSA-N

• (5-Chloro-1-Benzothiophen-3-Yl)Methanol
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanol | CAS Registry Number: 306934-93-0
Synonyms: (5-chloro-1-benzothiophen-3-yl)methanol, ZINC00158482, AC1MCQQQ, SureCN2949120, AC1Q7C46, CTK4G5609, MolPort-000-142-121, SBB092392, AKOS006228246, AG-F-01293, CC00123, RP04181, Benzo[b]thiophene-3-methanol,5-chloro-, KB-131293, (5-chlorobenzo[b]thiophen-3-yl)methan-1-ol, FT-0604817, I14-57539, (5-Chlorobenzo[b]thien-3-yl)methanol;benzo[b]thiophene-3-methanol, 5-chloro-;

Molecular Formula: C9H7ClOSMolecular Weight: 198.669280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUSCUZZEDIEHOQ-UHFFFAOYSA-N

• (5-Chloro-1-benzothiophen-3-yl)methylamine
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 71625-90-6
Synonyms: (5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYLAMINE, (5-chloro-1-benzothiophen-3-yl)methanamine, AC1ME0TJ, SureCN3180021, AC1Q543N, CTK7E6857, MolPort-001-767-177, SBB092223, AKOS006229290, AG-A-05767, AK-45744, KB-02129, (5-chlorobenzo[b]thiophen-3-yl)methanamine, (5-chlorobenzo[b]thiophen-3-yl)methylamine, FT-0604818, (5-chloranyl-1-benzothiophen-3-yl)methanamine, A837262, I14-12838, I14-56781

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNXLYAXYIHHHH-UHFFFAOYSA-N

• (5-Iodo-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(5-iodopyridin-2-yl)carbamate | CAS Registry Number: 375853-79-5
Synonyms: 2-Boc-amino-5-iodopyridine, ZINC02511836

Molecular Formula: C10H13IN2O2Molecular Weight: 320.126890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZLXIVKPYUFJPN-UHFFFAOYSA-N

• (5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 153863-35-5
Synonyms: (5-Methyl-1-Phenyl-1H-Pyrazol-4-Yl)Methanol, (5-methyl-1-phenylpyrazol-4-yl)methanol, 1H-Pyrazole-4-methanol,5-methyl-1-phenyl-, ZINC00158818, AC1MCQZ2, AC1Q2FCG, ACMC-1CGP6, SureCN1568047, CTK4C8014, MolPort-000-142-534, SBB090804, AKOS006227827, AG-E-01643, CC15509, RP03596, SDCCGMLS-0065987.P001, KB-02172, FT-0604820, (5-methyl-1-phenylpyrazol-4-yl)methan-1-ol, I14-35271

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTNWKZVHKLAHTN-UHFFFAOYSA-N

• (5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol
IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)methanol | CAS Registry Number: 13322-19-5
Synonyms: 2h-1,2,3-triazole-4-methanol, 5-methyl-2-phenyl-, ZINC00158830, AC1LBRW3, AC1Q2PWA, AC1Q4VAM, SureCN201295, CTK4B8421, MolPort-000-142-544, AR-1E1898, SBB090963, AKOS006227828, AG-J-01920, CC16209, RP03658, SDCCGMLS-0065990.P001, (5-methyl-2-phenyltriazol-4-yl)methanol, AK-58029, BP-11085, KB-02174, FT-0604822

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYHJVMFMRIGUFV-UHFFFAOYSA-N

• (5-Methyl-3-Phenylisoxazol-4-Yl)methanol
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 18718-79-1
Synonyms: (5-METHYL-3-PHENYLISOXAZOL-4-YL)METHANOL, (5-methyl-3-phenyl-4-isoxazolyl)methanol, (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol, AG-E-36242, ZINC00158498, PubChem8424, AC1MCQR3, SureCN107436, AC1Q2FC5, CTK4D9438, MolPort-000-142-141, ACT07578, ANW-58495, SBB090948, AKOS005255134, AG-A-05918, CC00509, RP03652, SDCCGMLS-0065904.P001, 4-Isoxazolemethanol,5-methyl-3-phenyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHGWDZCXZRWQBG-UHFFFAOYSA-N

• (5-Phenyl-1,3-oxazol-4-yl)methanol
IUPAC Name: (5-phenyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 352018-88-3
Synonyms: (5-phenyl-1,3-oxazol-4-yl)methanol, (5-Phenyloxazol-4-yl)methanol, 5-Phenyl-1,3-oxazole-4-methanol, SBB067318, AG-F-21327, ZINC00158678, AC1MCQV9, AC1Q7BY6, SureCN3075748, 4-Oxazolemethanol,5-phenyl-, (5-phenyl-4-oxazolyl)methanol, CTK4H3898, MolPort-000-142-395, (5-Phenyl-oxazol-4-yl)-methanol, ANW-48706, AKOS006229033, RP02905, SDCCGMLS-0065952.P001, AK-32036, BP-10461

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVHWTAMRDRDXJP-UHFFFAOYSA-N

• (6-Fluoro-4h-1,3-Benzodioxin-8-Yl)methanol
IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol | CAS Registry Number: 306934-89-4
Synonyms: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol, ZINC04271826, AC1MCWM1, AC1Q7BYK, CTK4G5605, MolPort-000-142-211, SBB090144, AKOS006229970, AG-F-01289, CC01909, RP03346, SDCCGMLS-0065924.P001, KB-02312, 4H-1,3-Benzodioxin-8-methanol,6-fluoro-, FT-0604836, (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methanol, A820497, (6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methanol, I14-63538, (6-fluoro-2H,4H-benzo[e]1,3-dioxan-8-yl)methan-1-ol

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLADDVZIEBXWQU-UHFFFAOYSA-N

• (6-Fluoro-4h-1,3-Benzodioxin-8-Yl)Methylamine, 97
IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine | CAS Registry Number: 306934-88-3
Synonyms: (6-fluoro-4H-1,3-benzodioxin-8-yl)methylamine, (6-Fluoro-2,4-Dihydro-1,3-Benzodioxin-8-Yl)Methanamine, AC1MCWM7, AC1Q53TH, SureCN1467720, STOCK7S-08705, CTK4G5604, MolPort-001-774-057, SBB090032, STL146704, AKOS005720751, AG-F-01288, MCULE-8285818888, KB-146041, 4H-1,3-Benzodioxin-8-methanamine,6-fluoro-, (6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine, [(6-Fluoro-4H-1,3-benzodioxin-8-yl)methyl]amine, 1-(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine, (6-fluoro-2H,4H-benzo[e]1,3-dioxan-8-yl)methylamine

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNFVSJNYOFOUDD-UHFFFAOYSA-N

• (7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)(2-Methoxyphenyl)methanone
IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methoxyphenyl)methanone | CAS Registry Number: 175136-41-1
Synonyms: (7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)(2-Methoxyphenyl)Methanone, ZINC00134918, AC1LDWW3, AC1Q4EBN, Maybridge1_002238, Oprea1_037347, CTK4D5273, HMS547N16, MolPort-001-004-343, BTB12950, AKOS003592399, AG-E-24875, KB-62951, FT-0604842, I14-35325, 6-bromo-7-(2-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxine, (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methoxyphenyl)methanone, Methanone,(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(2-methoxyphenyl)-, (7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(2-METHOXYPHENYL)METHANONE;(7-Bromo-2,3-dihydro-1,4-benzodioxine-6-yl)-(2-methoxyphenyl)methanone;4,5-ETHYLENEDIOXY-2-(2-METHOXYBENZOYL)BROMOBENZENE

Molecular Formula: C16H13BrO4Molecular Weight: 349.176020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHCZTJFCGPSSMC-UHFFFAOYSA-N

• (7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)(4-Bromophenyl)methanone
IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-bromophenyl)methanone | CAS Registry Number: 175136-40-0
Synonyms: (7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)(4-Bromophenyl)Methanone, ZINC01041996, AC1LOJKT, Maybridge1_002194, AC1Q24MH, Oprea1_131695, CTK4D5272, HMS547L16, MolPort-001-004-241, BTB12949, AKOS003592492, AG-E-24874, KB-146050, FT-0604843, I14-35326, 6-bromo-7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxine, (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-bromophenyl)methanone, Methanone,(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-bromophenyl)-

Molecular Formula: C15H10Br2O3Molecular Weight: 398.046100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDEWYYUQJRXQRI-UHFFFAOYSA-N

• (7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)(4-Chlorophenyl)Methanone
IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 175136-39-7
Synonyms: ST51001313, ZINC01041995, AC1LOJKQ, Maybridge1_002150, AC1Q3IK7, Oprea1_784476, CTK4D5271, HMS547J16, MolPort-001-004-244, AKOS003592524, AG-E-24873, MCULE-3997469214, KB-146051, FT-0604844, I14-35327, 6-bromo-7-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxine, 7-bromo(2H,3H-benzo[e]1,4-dioxan-6-yl) 4-chlorophenyl ketone, (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chlorophenyl)methanone, Methanone,(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-chlorophenyl)-, (7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-CHLOROPHENYL)METHANONE;(7-Bromo-2,3-dihydro-1,4-benzodioxine-6-yl)-(4-chlorophenyl)methanone;2-(4-CHLOROBENZOYL)-4,5-ETHYLENEDIOXYBROMOBENZENE

Molecular Formula: C15H10BrClO3Molecular Weight: 353.595100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYBXDLDZMRBBBM-UHFFFAOYSA-N

• (7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)(4-Methylphenyl)methanone
IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylphenyl)methanone | CAS Registry Number: 175136-42-2
Synonyms: (7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methylphenyl)methanone, ZINC00042260, AC1LE0MC, AC1Q2JNL, Maybridge1_002282, Oprea1_029360, CTK4D5274, HMS547P16, MolPort-001-004-243, STK259024, AKOS003592523, AG-E-24876, CL 2680, MCULE-1007177208, KB-146052, FT-0604845, I14-35324, 6-bromo-7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxine, (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylphenyl)methanone, Methanone,(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methylphenyl)-

Molecular Formula: C16H13BrO3Molecular Weight: 333.176620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZAIOXCUIJOSQO-UHFFFAOYSA-N

• (7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)(Phenyl)Methanone
IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone | CAS Registry Number: 159175-58-3
Synonyms: (7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(phenyl)methanone, ZINC00134824, AC1LDWSR, Maybridge1_002018, CBMicro_021627, Oprea1_240118, Oprea1_427331, AC1Q259Y, CTK4C9982, HMS547D16, MolPort-001-004-325, BTB12840, CCG-13412, STK247886, AKOS000605376, AG-E-08499, MCULE-8329031676, KB-62952, BIM-0021627.P001, FT-0604847

Molecular Formula: C15H11BrO3Molecular Weight: 319.150040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FODLURNKDTZRPK-UHFFFAOYSA-N

• (8-Bromo-3,4-Dihydro-2h-1,5-Benzodioxepin-7-Yl)(4-Bromophenyl)Methanone
IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-bromophenyl)methanone | CAS Registry Number: 175136-37-5
Synonyms: (8-Bromo-3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)(4-Bromophenyl)Methanone, ZINC01041987, AC1LOJKN, Maybridge4_000488, AC1Q24MG, Oprea1_060595, CTK4D5269, MolPort-001-004-783, HMS1522G04, BTB12836, CCG-40840, AKOS003592850, AG-E-24871, IDI1_031070, KB-146057, FT-0604849, SR-01000630953-1, BRD-K32197333-001-01-7, I14-35330, 7-bromo-8-(4-bromobenzoyl)-3,4-dihydro-2H-1,5-benzodioxepine

Molecular Formula: C16H12Br2O3Molecular Weight: 412.072680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFUGCEORIIOXQG-UHFFFAOYSA-N

• (8-Bromo-3,4-Dihydro-2h-1,5-Benzodioxepin-7-Yl)(Phenyl)Methanone
IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-phenylmethanone | CAS Registry Number: 175136-38-6
Synonyms: (8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)(phenyl)methanone, ZINC00134820, AC1LDWSI, Maybridge1_002280, CBMicro_021551, Oprea1_553689, Oprea1_567197, AC1Q259W, CTK4D5270, HMS547P14, MolPort-001-762-348, BTB12837, CCG-13437, STK375011, AKOS000605750, AG-E-24872, MCULE-2479468183, BAS 01293624, BIM-0021641.P001, KB-146058

Molecular Formula: C16H13BrO3Molecular Weight: 333.176620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AECNFLAZVMSKTC-UHFFFAOYSA-N

• (8-Iodo-1-Naphthyl)methanol
IUPAC Name: (8-iodonaphthalen-1-yl)methanol | CAS Registry Number: 85864-84-2
Synonyms: (8-Iodo-1-Naphthyl)Methanol, (8-iodonaphthalen-1-yl)methanol, CDS1_000765, AC1MCWZZ, Maybridge1_005517, AC1Q7C2C, DivK1c_001805, 1-Naphthalenemethanol,8-iodo-, 8-Iodo-1-naphthalenemethanol;, CTK5F5846, HMS557C17, MolPort-000-352-405, NRB00699, ZINC00162132, AKOS002838715, AG-H-46225, FT-0604851

Molecular Formula: C11H9IOMolecular Weight: 284.093030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEZXJGCBDJGUPN-UHFFFAOYSA-N

• (±) Anabasine
IUPAC Name: 3-piperidin-2-ylpyridine | CAS Registry Number: 13078-04-1
Synonyms: Anabasine, Neonicotine, Neonikotin, Anabasin, Anabazin, DL-Anabasine, (+-)-Anabasine, S-(-)-Anabasine, ()-Anabasine, Caswell No. 051, (+/-)-Anabasine, 3-(2-Piperidinyl)pyridine, Piperidine, 2-(3-pyridyl)-, Spectrum_000023, SpecPlus_000616, L-3-(2'-Piperidyl)pyridine, Prestwick0_000669, Prestwick1_000669, Prestwick2_000669, Spectrum2_001792

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N

• (±)-Carnitine chloride
IUPAC Name: (2,4-dihydroxy-4-oxobutyl)-trimethylazanium chloride | CAS Registry Number: 461-05-2
Synonyms: bicarnesine, Carnitine chloride, Monocamin, Entomin, L-Carnitine chloride, levocarnitine chloride, Carnitine hydrochloride, Entomin (TN), L-Carnitine hydrochloride, ()-Carnitine chloride, DL-Carnitine hydrochloride, d,l-Carnitine hydrochloride, Carnitine DL- hydrochloride, (R)-Carnitine hydrochloride, Carnitine chloride (JAN), ()-Carnitine hydrochloride, (+-)-Carnitine hydrochloride, Carnitine L-form hydrochloride, C7H15NO3.HCl, MLS001332614

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXXCENBLGFBQJM-UHFFFAOYSA-N

• (Ethylthio)Acetic Acid
IUPAC Name: 2-ethylsulfanylacetic acid | CAS Registry Number: 627-04-3
Synonyms: Ethylthioacetic acid, (Ethylthio)acetic acid, (Ethylmercapto)acetic acid, Acetic acid, (ethylthio)-, Carboxymethyl ethyl sulfide, (Ethylsulfanyl)acetic acid, S-(Carboxymethyl)ethyl mercaptan, Acetic acid, 2-(ethylthio)-, ALBB-004310, CID69387, NSC75118, EINECS 210-979-8, NSC 75118, STK502173, BBV-020197

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJIKFWJCVWFZIN-UHFFFAOYSA-N

• (Methylthio)Acetic Acid
IUPAC Name: 2-methylsulfanylacetic acid | CAS Registry Number: 2444-37-3
Synonyms: (Methylthio)acetic acid, S-Methylthioglycolate, 2-Methylthioacetic acid, Acetic acid, (methylthio)-, (Methylmercapto)acetic acid, 359483_ALDRICH, CHEBI:47870, CID75551, EINECS 219-483-6, NSC263480, NSC 263480, C03173, T5215415, MTG

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGTBAIVLETUVCG-UHFFFAOYSA-N

• (R)(-)-2-Benzylamino-1-Butanol
IUPAC Name: (2R)-2-(benzylamino)butan-1-ol | CAS Registry Number: 6257-49-4
Synonyms: (R)-2-(benzylamino)butan-1-ol, ST081368, (2R)-2-(benzylamino)butan-1-ol, (2R)-2-[benzylamino]butan-1-ol, AC1LI9T2, SureCN1318063, AC1Q2C84, CTK3J6915, MolPort-000-871-071, SBB040057, AKOS000271181, AG-G-29987, KB-02799, FT-0605045, 1-Butanol, 2-[(phenylmethyl)amino]-, (R)-;(R)-(-)-N-Benzyl-2-amino-1-butanol;(R)-2-Benzylamino-1-butanol;(R)-N-Benzyl-2-aminobutanol;

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGFBTQBTIYCCFJ-LLVKDONJSA-N

• (R)-(+)-α-Methyl-4-Pyridinemethanol
IUPAC Name: (1R)-1-pyridin-4-ylethanol | CAS Registry Number: 27854-88-2
Synonyms: (R)-1-(pyridin-4-yl)ethanol, (R)-(+)-1-(4-Pyridyl)ethanol, SBB065458, (R)-4-(1-HYDROXYETHYL) PYRIDINE, SureCN387892, AC1Q29CQ, AC1Q29CR, AC1Q29CS, (1R)-1-pyridin-4-ylethanol, 448532_ALDRICH, CTK4G0352, MolPort-003-933-176, (R)-()-1-(4-Pyridyl)ethanol, (1R)-1-(4-pyridyl)ethan-1-ol, ANW-59171, ZINC00391918, (1R)-1-(pyridin-4-yl)ethan-1-ol, AG-A-01127, AG-E-88946, 4-Pyridinemethanol, a-methyl-, (aR)-

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVOAMIOKNARIMR-ZCFIWIBFSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• (R)-(+)-1-(2-Naphthyl)ethanol
IUPAC Name: (1R)-1-naphthalen-2-ylethanol | CAS Registry Number: 52193-85-8
Synonyms: (R)-(+)-alpha-Methyl-2-naphthalenemethanol, AC1OCVVC, SureCN445001, AC1Q29CI, AC1Q29CJ, 346217_ALDRICH, CHEMBL206560, (1R)-1-naphthalen-2-ylethanol, 70696_FLUKA, CHEBI:442556, ANW-31420, ZINC01038916, AKOS012670050, AKOS015840846, (R)-(+)-2-(1-Hydroxyethyl)naphthalene, (R)-()-alpha-Methyl-2-naphthalenemethanol, (R)-(+)-|A-Methyl-2-naphthalenemethanol, N0784

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXRKCRWZRKETCK-SECBINFHSA-N

• (R)-(+)-1-(2-Naphthyl)Ethylamine
IUPAC Name: (1R)-1-naphthalen-2-ylethanamine | CAS Registry Number: 3906-16-9
Synonyms: (R)-1-(2-Naphthyl)ethylamine, (R)-(+)-1-(2-Naphthyl)ethylamine, AG-F-37897, (1R)-1-(Naphthalen-2-Yl)Ethan-1-Amine, (R)-2-(1-Aminoethyl)naphthalene, AC1LXCBT, SureCN307143, KSC490G1R, 70940_ALDRICH, AC1Q299D, AC1Q299L, 70940_FLUKA, CTK3J0318, MolPort-001-792-727, (1R)-1-naphthalen-2-ylethanamine, (R)-()-1-(2-Naphthyl)ethylamine, (R)-1-(Naphthalen-2-yl)ethanamine, ANW-29009, AKOS010366206, AK-89610

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHSYYLCXQKCYQX-SECBINFHSA-N

• (R)-(+)-1-Phenylethanol
IUPAC Name: 1-phenylethanol | CAS Registry Number: 1517-69-7
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, Methylphenyl carbinol, 1-Phenethyl alcohol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, 1-Fenylethanol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Fenyl-methylkarbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• (R)-(+)-1-Phenylethyl Isocyanate
IUPAC Name: [(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 33375-06-3
Synonyms: alpha-Methylbenzyl isocyanate, 220574_ALDRICH, 77968_FLUKA, (R)-(+)-1-Phenylethyl isocyanate, ZINC02548053, CID7018262, (R)-(+)-alpha-Methylbenzyl isocyanate

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-MRVPVSSYSA-N

• (R)-(+)-2-Hydroxypropionamide
IUPAC Name: (2R)-2-hydroxypropanamide | CAS Registry Number: 598-81-2
Synonyms: (R)-(+)-Lactamide, (2R)-2-hydroxypropanamide, (R)-Lactamide, (R)-()-Lactamide, AC1LTCRZ, (2R)-2-oxidanylpropanamide, 436801_ALDRICH, AC1Q29B5, AC1Q29B6, CTK8B1994, SXQFCVDSOLSHOQ-UWTATZPHSA-, MolPort-001-791-666, ANW-33385, ZINC01457070, AKOS006337752, AKOS015840294, FT-0678220, L0167, A814549, I05-0507

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXQFCVDSOLSHOQ-UWTATZPHSA-N

• (R)-(+)-2-Methylsuccinic Acid 4-Methyl Ester
IUPAC Name: (2R)-4-methoxy-2-methyl-4-oxobutanoic acid | CAS Registry Number: 81025-83-4
Synonyms: (R)-4-methoxy-2-methyl-4-oxobutanoic acid, (R)-(+)-2-Methylsuccinic acid 4-methyl ester, AG-H-25690, (R)-(+)-3-Methylsuccinic Acid 1-Monomethyl Ester, 1-Monomethyl (R)-(+)-3-Methylsuccinate, AC1O4QP0, AC1Q41UA, AC1Q41UB, 546720_ALDRICH, CTK5E8397, MolPort-001-794-414, ANW-44281, AKOS006378566, AK-93758, AB1011516, KB-210199, (2R)-4-methoxy-2-methyl-4-oxobutanoic acid, (R)-(+)-3-Carboxybutyric Acid Methyl Ester, 4-Methyl Hydrogen (R)-(+)-2-Methylsuccinate, (R)-()-3-Methylsuccinic Acid 1-Monomethyl Ester

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVQYBUYGFBXQGO-SCSAIBSYSA-N

• (R)-(+)-3-Aminoquinuclidine dihydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N


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