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ASDI Inc.

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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-Methylcyclopropanemethanol
IUPAC Name: (2-methylcyclopropyl)methanol | CAS Registry Number: 6077-72-1
Synonyms: Cyclopropanemethanol, 2-methyl-, 233811_ALDRICH, CID138655, ZINC02539258, 2-Methylcyclopropanemethanol, mixture of cis and trans

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHEINYPABNPRPM-UHFFFAOYSA-N

• 3-Hydroxymethyl-3-methyloxetane
IUPAC Name: (3-methyloxetan-3-yl)methanol | CAS Registry Number: 3143-02-0
Synonyms: 3-Methyl-3-oxetanemethanol, (3-Methyl-3-oxetanyl)methanol, 277681_ALDRICH, 3-Hydroxymethyl-3-methyl-oxetane, SBB009078, ZINC00391225

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLQMSBJFLQPLIJ-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

• (S)-(+)-Citronellyl Bromide
IUPAC Name: (6S)-8-bromo-2,6-dimethyloct-2-ene | CAS Registry Number: 143615-81-0
Synonyms: (S)-(+)-Citronellyl bromide, (S)-()-Citronellyl bromide, 377716_ALDRICH, AC1Q29G3, AC1Q29G4, CTK4C3734, AG-D-86283, 2-Octene,8-bromo-2,6-dimethyl-, (6S)-, 2-Octene,8-bromo-2,6-dimethyl-, (S)-; (S)-(+)-Citronellyl bromide;(S)-8-Bromo-2,6-dimethyl-2-octene; (S)-Citronellyl bromide

Molecular Formula: C10H19BrMolecular Weight: 219.161860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPKCDMXLSDFCQD-JTQLQIEISA-N

• (S)-(+)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-24-3
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 2,5-Dichlorobenzylamine
IUPAC Name: (2,5-dichlorophenyl)methanamine | CAS Registry Number: 10541-69-2
Synonyms: Benzylamine der, (2,5-Dichlorophenyl)methanamine, 648892_ALDRICH, Benzenemethanamine, 2,5-dichloro-, AIDS011103, AIDS-011103, 42365-57-1 (HYDROCHLORIDE), ST5408121

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKGJLIXNRPNPCH-UHFFFAOYSA-N

• 2-Ethoxyphenylboronic Acid
IUPAC Name: (2-ethoxyphenyl)boronic acid | CAS Registry Number: 213211-69-9
Synonyms: 2-Ethoxyphenylboronic acid, (2-ethoxyphenyl)boronic acid, 455520_ALDRICH, ALBB-006099, TF5022, ST5407383, TL8001770

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGFCTCGCMKEILT-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

• (R)-2-Amino-1,2-diphenyl-1-propanol
IUPAC Name: (2R)-2-amino-1,1-diphenylpropan-1-ol | CAS Registry Number: 78603-93-7
Synonyms: (R)-(+)-2-Amino-1,1-diphenyl-1-propanol, (R)-2-amino-1,1-diphenylpropan-1-ol, AK-36392, (R)-2-Amino-1,1-Diphenyl-1-Propanol, PubChem6394, AC1LE85P, SCHEMBL1153634, FMBMNSFOFOAIMZ-GFCCVEGCSA-N, AC1Q2981, ZINC4973914, ZX-RL004836, 2311AC, MFCD02677967, SBB066180, AKOS015895581, VC30017, (R)-1,1-Diphenyl-2-amino-1-propanol, (2R)-2-Amino-1,1-diphenyl-1-propanol, (2R)-2-amino-1,1-diphenylpropan-1-ol, OR055482

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMBMNSFOFOAIMZ-GFCCVEGCSA-N

• 3-(4-Bromophenyl)-3-oxopropanenitrile
IUPAC Name: 3-(4-bromophenyl)-3-oxopropanenitrile | CAS Registry Number: 4592-94-3
Synonyms: p-Bromobenzoylacetonitrile, TOS-BB-1136, ZINC00251883, CID770312, 3-(4-bromophenyl)-3-oxopropanenitrile, ST5434059, TL8003185

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSNWUXWZCSDJPL-UHFFFAOYSA-N

• 3,5-Dimethylphenylboronic Acid
IUPAC Name: (3,5-dimethylphenyl)boronic acid | CAS Registry Number: 172975-69-8
Synonyms: 3,5-Dimethylphenylboronic acid, 480088_ALDRICH, SBB004076, D246, TL8001368

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJGHSJBYKIQHIK-UHFFFAOYSA-N

• (R)-(+)-N-(1-Phenylethyl)succinamic Acid
IUPAC Name: 4-oxo-4-[[(1R)-1-phenylethyl]amino]butanoic acid | CAS Registry Number: 21752-33-0
Synonyms: 461423_ALDRICH, MolPort-001-791-945, CID89035, EINECS 244-567-4, (R)-(+)-N-(1-Phenylethyl)succinamic acid, (R)-(+)-N-(alpha-Methylbenzyl)succinamidic acid, (R)-4-Oxo-4-((1-phenylethyl)amino)butyric acid, (S)-4-Oxo-4-((1-phenylethyl)amino)butyric acid

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUEKFTPKHWMMIP-SECBINFHSA-N

• 3,5-Difluorobenzyl alcohol
IUPAC Name: (3,5-difluorophenyl)methanol | CAS Registry Number: 79538-20-8
Synonyms: (3,5-Difluorophenyl)methanol, JRD-0441, ZINC00164758, ST5306851

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOGIHEKXJKHXEC-UHFFFAOYSA-N

• (-)-CAMPHOR
IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-48-2
Synonyms: l-Camphor, (S)-camphor, (-)-Camphor, (1S)-(-)-Camphor, Ambap7831, Spectrum_001303, (-)-Bornan-2-one, Spectrum4_001936, Spectrum5_000815, C352_ALDRICH, (−)-Camphor, KBioGR_002313, KBioSS_001783, 279676_ALDRICH, 21293_FLUKA, CHEBI:15397, KBio2_001783, KBio2_004351, KBio2_006919, (1S)-(−)-Camphor

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSYKIVIOFKYAU-OIBJUYFYSA-N

• 3-Chlorophenylboronic Acid
IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• 2-Methylbenzyl Mercaptan
IUPAC Name: (2-methylphenyl)methanethiol | CAS Registry Number: 7341-24-4
Synonyms: NSC148323, CID288028, ZINC04282647, BBV-092363, 14092-00-3

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJUDFYDAJBQPEA-UHFFFAOYSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• 5,5-Tetramethylenehydantoin
IUPAC Name: 1,3-diazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 699-51-4
Synonyms: 5,5'-Cyclopentanespirohydantoin, Oprea1_295449, Oprea1_399983, 5,5-Tetramethylenespirohydantoin, Ba 2839, NSC1024, 1,3-Diazaspiro(4.4)nonane-2,4-dione, CB 1683, BRN 0135190, ZINC00126199, BAS 01262778, LS-60047, 1,3-Diaza-spiro[4.4]nonane-2,4-dione, ST5052405, 1,3-DIAZASPIRO[4.4]NONANE-2,4-DIONE, 5-24-07-00271 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTTFXYHJDZZDQK-UHFFFAOYSA-N

• 1-(2-Ethoxyethyl)piperazine
IUPAC Name: 1-(2-ethoxyethyl)piperazine | CAS Registry Number: 13484-38-3
Synonyms: 1-(2-Ethoxyethyl)-piperazine, 566861_ALDRICH

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXQLUKMSYDOGDH-UHFFFAOYSA-N

• 1 , 8-Naphthalic Acid
IUPAC Name: naphthalene-1,8-dicarboxylic acid | CAS Registry Number: 518-05-8
Synonyms: Naphthalic acid, 1,8-Naphthalic acid, 1,8-Naphthalenedicarboxylic acid, 1209-84-3 (potassium), STOCK1S-00738, MolPort-000-881-968, Naphthalene-1,8-dicarboxylic acid, CID68204, NSC37065, EINECS 208-247-8, NCI60_008003, AE-641/05536032, SR-01000645150-1

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRRDCWDFRIJIQZ-UHFFFAOYSA-N

• 3-Ethoxyphenylboronic acid
IUPAC Name: (3-ethoxyphenyl)boronic acid | CAS Registry Number: 90555-66-1
Synonyms: 3-Ethoxybenzeneboronic Acid, 3-Ethoxyphenylboronicacid, (3-Ethoxyphenyl)Boranediol, 3-Ethoxyphenyl boronic acid, AG-H-71571, (3-ethoxyphenyl)boronic Acid, PubChem1835, AC1MCNNS, SureCN8553, ACMC-209r6q, KSC489K7P, 441635_ALDRICH, CTK3I9577, M-ETHOXYPHENYLBORONIC ACID, MolPort-000-931-534, AC1Q3613, ANW-39504, RW2393, AKOS004116593, AB05868

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHCWUTJYLUBETR-UHFFFAOYSA-N

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

Molecular Formula: C6H6O5Molecular Weight: 158.108840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSWJHSASZZAIAU-BYPYZUCNSA-N

• 1,2-Dimethylimidazole-4-sulphonylchloride
IUPAC Name: 1,2-dimethylimidazole-4-sulfonyl chloride | CAS Registry Number: 137049-02-6
Synonyms: 1,2-dimethyl-1H-imidazole-4-sulfonyl chloride, 1,2-dimethylimidazole-4-sulfonyl Chloride, 1,2-Dimethyl-1H-imidazole-4-sulfonylchloride, 1,2-dimethyl-1h-imidazole-4-sulphonyl chloride, 1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl-, ACMC-1BYK0, AC1MC56F, AC1Q3YV2, CTK0H3683, MolPort-000-144-862, BB_SC-2496, ANW-56174, BBL009918, SBB079256, STK801344, AKOS002663610, AG-A-09968, MCULE-4292679940, RP03985, (1,2-dimethylimidazol-4-yl)chlorosulfone

Molecular Formula: C5H7ClN2O2SMolecular Weight: 194.639280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPAFTHVNSBWVQJ-UHFFFAOYSA-N

• 1,3-Diaminopentane
IUPAC Name: pentane-1,3-diamine | CAS Registry Number: 589-37-7
Synonyms: 1,3-Pentanediamine, Dytek(R) EP diamine, 381675_ALDRICH, AKE-BBR-007357, CID102444, BBR-007357

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTSXICLFTPPDTL-UHFFFAOYSA-N

• 2,6-dichlorobenzeneboronic Acid
IUPAC Name: (2,6-dichlorophenyl)boronic acid | CAS Registry Number: 73852-17-2
Synonyms: 2,6-Dichlorophenylboronic Acid, 2,6-Dichlorobenzeneboronic Acid, (2,6-dichlorophenyl)boronic acid, (2,6-Dichlorophenyl)Boranediol, 2,6-Dichlorophenylboronicacid, SBB025626, AG-G-92685, PubChem7938, SureCN5649, AC1MC0VT, ACMC-1BC3M, KSC489K8L, AC1Q713D, 2,6-Dichlorophenylboronic acid,, CTK3I9585, CXDPUSMFYPQXCV-UHFFFAOYSA-, 2,6-dichlorobenzene boronic acid, MolPort-000-140-820, ACN-S001391, ANW-36401

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXDPUSMFYPQXCV-UHFFFAOYSA-N

• 1,3-Diazaspiro[4.5]decane-2,4-dione
IUPAC Name: 1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 702-62-5
Synonyms: Hydantoin, pentamethylene-, 5,5-Pentamethylenehydantoin, Pentamethylenehydantoin, 5,5'-Cyclohexanespirohydantoin, Hydantoin, 5,5-pentamethylene-, Maybridge1_004385, 5,5-Pentamethylenespirohydantoin, Cyclohexanespiro-5'-hydantoin, Ba 2840, Oprea1_691915, Cyclohexane-(spiro-5)-hydantoin, NSC16617, Spiro(cyclohexane-1,5'-hydantoin), EINECS 211-868-7, 5, 5-Pentamethylenespirohydantoin, NSC 16617, AIDS124195, NSC 172110, AIDS-124195, Spiro[cyclohexane-1,5'-hydantoin]

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NERNEXMEYQFFHU-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• 3-Chloro-4-Methylbenzyl Alcohol
IUPAC Name: (3-chloro-4-methylphenyl)methanol | CAS Registry Number: 39652-32-9
Synonyms: 3-Chloro-4-methylbenzyl alcohol, Benzenemethanol, 3-chloro-4-methyl-, ZINC02566075, EINECS 254-566-0, CID123486, FR-1152

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLRJZTGNCBMNKS-UHFFFAOYSA-N

• 2-Benzothiazolamine
IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4, NSC4670

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 3,4-Difluoroiodobenzene
IUPAC Name: 1,2-difluoro-4-iodobenzene | CAS Registry Number: 64248-58-4
Synonyms: 1,2-Difluoro-4-iodobenzene, 1,2-Difluoro-4-iodo-benzene, AG-G-40975, ZINC00164594, PubChem3461, AC1MC4XN, 3,4-difluoro iodobenzene, SureCN80458, AC1Q4MI2, 3,4-Difluoroiodobenzene 99%, 441201_ALDRICH, CTK3J0715, Benzene, 1,2-difluoro-4-iodo-, MolPort-000-146-005, ACT12754, ANW-34831, SBB099185, AKOS005254305, AC-4467, AM61615

Molecular Formula: C6H3F2IMolecular Weight: 239.989296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSASJELKLBIMSG-UHFFFAOYSA-N

• (R)-(-)-2-Amino-1-Pentanol
IUPAC Name: (2R)-2-aminopentan-1-ol | CAS Registry Number: 80696-30-6
Synonyms: D-Norvalinol, (R)-2-Aminopentan-1-ol, (R)-(-)-2-Amino-1-pentanol, (2R)-2-aminopentan-1-ol, AC1NT5JQ, AC1Q2SMV, 534579_ALDRICH, CTK5E8020, MolPort-001-795-057, 1-Pentanol, 2-amino-,(2R)-, ANW-71749, AKOS006338473, AG-H-24542, AK-76471, KB-50412, InChI=1/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULAXUFGARZZKTK-RXMQYKEDSA-N

• (s)-(+)-2-(Benzyloxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3S)-2-(phenylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 79261-58-8
Synonyms: ZINC00057069, CID6921671

Molecular Formula: C18H16NO4-Molecular Weight: 310.323940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWVQGUBCAUFBCP-INIZCTEOSA-M

• (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

• 2,4-Difluorobenzylamine
IUPAC Name: (2,4-difluorophenyl)methanamine | CAS Registry Number: 72235-52-0
Synonyms: 264377_ALDRICH, EINECS 276-502-0, 1-(2,4-difluorophenyl)methanamine, ALBB-006002, JRD-0443, BBV-015870, CID2733244

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDZZDVQGBKTLHV-UHFFFAOYSA-N

• 4-Methoxy-3-Methylbenzeneboronic Acid
IUPAC Name: (4-methoxy-3-methylphenyl)boronic acid | CAS Registry Number: 175883-62-2
Synonyms: 4-Methoxy-3-methylphenylboronic acid, 595500_ALDRICH, MolPort-000-931-584, CID2773487, (4-methoxy-3-methyl-phenyl)boronic Acid, BBV-15967422, M122, TL80073577, I01-3301

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXVDQGVAZBTFIB-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic Acid
IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 1-Acetonaphthone
IUPAC Name: 1-naphthalen-1-ylethanone | CAS Registry Number: 941-98-0
Synonyms: 1'-Acetonaphthone, 1-Acetylnaphthalene, 1-Acetonaphthalene, alpha-Acetonaphthone, Methyl 1-naphthyl ketone, alpha-Acetylnaphthalene, 1-Naphthyl methyl ketone, .alpha.-Acetonaphthone, alpha-Naphthyl methyl ketone, 1-(1-Naphthalenyl)ethanone, Ethanone, 1-(1-naphthalenyl)-, Methyl alpha-naphthyl ketone, .alpha.-Acetylnaphthalene, 1-(1-Naphthyl)ethanone, ALPHA-NAPHTHYLKETONE, ghl.PD_Mitscher_leg0.724, .alpha.-Naphthyl methyl ketone, Methyl .alpha.-naphthyl ketone, 276766_ALDRICH, NSC 7659

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQLIGMASAVJVON-UHFFFAOYSA-N

• 3,5-Dimethylbenzylamine
IUPAC Name: (3,5-dimethylphenyl)methanamine | CAS Registry Number: 78710-55-1
Synonyms: EINECS 278-974-3, BBV-058330, CID2736241

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZBHNPJZCQWUCG-UHFFFAOYSA-N

• (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: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• 2-Methoxy-3-pyridineboronic Acid
IUPAC Name: (2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-90-6
Synonyms: 684589_ALDRICH, 2-Methoxy-3-pyridineboronic acid, 2-Methoxypyridine-3-boronic acid, BM590

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVOLYUXUHWBCRJ-UHFFFAOYSA-N

• 2,5-Difluorophenyl isocyanate
IUPAC Name: 1,4-difluoro-2-isocyanatobenzene | CAS Registry Number: 39718-32-6
Synonyms: 374903_ALDRICH, 1,4-difluoro-2-isocyanatobenzene, ZINC00152295, ALBB-003023, CID2733266, AC 30914

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNHIIFOXCRYGGY-UHFFFAOYSA-N

• 3-Bromophenyl methanol
IUPAC Name: (3-bromophenyl)methanol | CAS Registry Number: 15852-73-0
Synonyms: 3-Bromobenzyl alcohol, m-Bromobenzyl alcohol, (3-Bromophenyl)methanol, 187895_ALDRICH, EINECS 239-975-4, ZINC00406923, ST5406651, InChI=1/C7H7BrO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSWNRRSWFBXQCL-UHFFFAOYSA-N

• 2-Methylpenylboronic Acid
IUPAC Name: (2-methylphenyl)boronic acid | CAS Registry Number: 16419-60-6
Synonyms: o-Tolylboronic acid, 2-Methylphenylboronic acid, (2-Methylphenyl)boronic acid, 393606_ALDRICH, BM306, AC 30926, LS-45153, TL8001256

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSJVYHOPHZMZPN-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
IUPAC Name: 2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol | CAS Registry Number: 16854-32-3
Synonyms: EINECS 240-878-4, EINECS 245-460-5, ST5319595, (R(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol, (S(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol, 23150-35-8

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IULJJGJXIGQINK-UHFFFAOYSA-N

• 4-Fluoro-3-methylphenylboronic Acid
IUPAC Name: (4-fluoro-3-methylphenyl)boronic acid | CAS Registry Number: 139911-27-6
Synonyms: Ambap4056, 4-Fluoro-3-methylphenylboronic acid, 483567_ALDRICH, 4-Fluoro-3-methylbenzeneboronic acid, CID2774580, F3320G1, TL8000898, AN-967/25120030

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCIJCHSRVPSOML-UHFFFAOYSA-N

• (R)-(-)-1-Amino-2-propanol
IUPAC Name: (2R)-1-aminopropan-2-ol | CAS Registry Number: 2799-16-8
Synonyms: 1-Aminopropan-2-ol, (R)-1-aminopropan-2-ol, (R)-1-Amino-2-propanol, 2-Propanol, 1-amino-, 1-AMINO-2-PROPANOL, (2R)-1-aminopropan-2-ol, 238856_ALDRICH, (−)-Isopropanolamine, 09281_FLUKA, CHEBI:15675, G-1220R, SL-00591, (R)-(−)-1-Amino-2-propanol, C03194, InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H, 78-96-6

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N

• 4-Methoxycarbonylphenylboronic Acid
IUPAC Name: (4-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99768-12-4
Synonyms: Methyl 4-boronobenzoate, 594539_ALDRICH, (4-Methoxycarbonylphenyl)boronic acid, 4-Methoxycarbonylphenylboronic acid, ALBB-006125, 4-(Methoxycarbonyl)phenylboronic acid, FS000893, ST5405973, TL8006078

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQCXFUXRTRESBD-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine
IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-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


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