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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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• R-(-)-3-Fluoropyrrolidine Hydrochloride
IUPAC Name: (3R)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 136725-55-8
Synonyms: (r)-3-fluoropyrrolidine hydrochloride, (R)-(-)-3-Fluoropyrrolidine hydrochloride, R-3-fluoropyrrolidine hydrochloride, (3R)-3-fluoropyrrolidine hydrochloride, (r)-3-fluoro-pyrrolidine hcl, (r)-(-)-3-fluoropyrrolidinehydrochloride, (3r)-(-)-3-fluoropyrrolidine hydrochloride, sNxDJHbRBBruuUQX@, r-(-)-3-fluoropyrrolidine hydrochloride, AC1MBZS5, SureCN389356, KSC496A6F, 637505_ALDRICH, CTK3J6062, MolPort-000-155-955, ANW-42795, WTI-10373, WTI-10374, AKOS005063428, AKOS015898154

Molecular Formula: C4H9ClFNMolecular Weight: 125.572363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LENYOXXELREKGZ-PGMHMLKASA-N

• R-Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• Succinamic Acid
IUPAC Name: 4-amino-4-oxobutanoic acid | CAS Registry Number: 638-32-4
Synonyms: SUCCINAMIC ACID, Butanoic acid, 4-amino-4-oxo-, 134376_ALDRICH, CID12522, NSC78416, EINECS 211-331-7, BBV-25036089, 95-78-3, SIN

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDVPQXZIJDEHAN-UHFFFAOYSA-N

• Tetrahydro-2-Furancarboxaldehyde
IUPAC Name: oxolane-2-carbaldehyde | CAS Registry Number: 7681-84-7
Synonyms: Tetrahydrofurfural, tetrahydro-furfural, USAF Q-4, Tetrahydro-2-furancarboxaldehyde, WLN: T5OTJ BVH, 2-FURALDEHYDE, TETRAHYDRO-, 2-Furancarboxaldehyde, tetrahydro-, NSC97502, MolPort-001-794-251, NSC 97502, CID24354, BRN 0106552, AI3-25433, LS-69961, 2-Furancarboxaldehyde, tetrahydro- (9CI), TL8005265, 5-17-09-00027 (Beilstein Handbook Reference), I14-4787

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBNYLDSWVXSNOQ-UHFFFAOYSA-N

• Tetrahydrofuran-3-carboxaldehyde
IUPAC Name: oxolane-3-carbaldehyde | CAS Registry Number: 79710-86-4
Synonyms: 496847_ALDRICH, 3-Furancarboxaldehyde, tetrahydro-, Tetrahydrofuran-3-carboxaldehyde solution, LS-70097

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSUBXIVOZXWGKF-UHFFFAOYSA-N

• Thiazole-4-Carboxylic Acid
IUPAC Name: 1,3-thiazole-4-carboxylic acid | CAS Registry Number: 3973-08-8
Synonyms: 4-Thiazolecarboxylic acid, Thiazole-4-carboxylic acid, 633658_ALDRICH, 1,3-THIAZOLE-4-CARBOXYLIC ACID, NSC195467, SBB010166, DB03422, T2163G1, 2-oxo-3H-1,3-thiazole-4-carbaldehyde, BAS 07094730, AN-604/40744409

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMVYYTRDXNKRBQ-UHFFFAOYSA-N

• Thiazole-5-carboxylic acid
IUPAC Name: 1,3-thiazole-5-carboxylic acid | CAS Registry Number: 14527-41-4
Synonyms: 1,3-thiazole-5-carboxylic acid, CID84494, EINECS 238-545-3, T2164M500, EC-000.1276

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZVFSQQHQPPKNX-UHFFFAOYSA-N

• Trans 4-Amino Cyclohexanol
IUPAC Name: 4-aminocyclohexan-1-ol | CAS Registry Number: 27489-62-9
Synonyms: 4-Aminocyclohexanol, nchembio.87-comp52, trans-4-Aminocyclohexanol, trans-4-Amino-cyclohexanol, trans-4-Aminocyclohexan-1-ol, Cyclohexanol, 4-amino-, trans-, EINECS 229-943-8, EINECS 248-492-8, SBB005825, TL8002212, 6850-65-3

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-N

• Trifluoroacetone
IUPAC Name: 1,1,1-trifluoropropan-2-one | CAS Registry Number: 421-50-1
Synonyms: Methyl trifluoromethyl ketone, 3,3,3-Trifluoroacetone, 1,1,1-TRIFLUOROACETONE, 2-Propanone, 1,1,1-trifluoro-, Trifluoromethyl methyl ketone, 1,1,1-Trifluoro-2-propanone, T62804_ALDRICH, CID9871, NSC66412, EINECS 207-005-9, NSC 66412, ZINC01693867, TL8003014, InChI=1/C3H3F3O/c1-2(7)3(4,5)6/h1H

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHUDAMLDXFJHJE-UHFFFAOYSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylboronic Acid
IUPAC Name: (3,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 143418-49-9
Synonyms: 3,4,5-Trifluorophenylboronic acid, 524700_ALDRICH, BM157, ST5405615, TL8000953

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHDDEIOYXFXNNJ-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• (1S)-(-)-Camphanic acid
IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• 2-Hydroxy-5-Methyl Acetophenone
IUPAC Name: 1-(2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 1450-72-2
Synonyms: o-Acetyl-p-cresol, 1-Hydroxy-2-acetyl-4-methylbenzene, 2-Hydroxy-5-methylacetophenone, NCIOpen2_000252, 2-ACETYL-4-METHYLPHENOL, H37601_ALDRICH, 2'-Hydroxy-5'-methylacetophenone, Ethanone, 1-(2-hydroxy-5-methylphenyl)-, NSC26458, NSC63363, EINECS 215-915-2, ZINC00088245, Acetophenone, 2'-hydroxy-5'-methyl-, SDCCGMLS-0065880.P001, A2494/0106055, InChI=1/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H

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

InChIKey: YNPDFBFVMJNGKZ-UHFFFAOYSA-N

• 4-Chloro Benzyl Amine
IUPAC Name: (4-chlorophenyl)methanamine | CAS Registry Number: 104-86-9
Synonyms: p-Chlorobenzylamine, 4-Chlorobenzylamine, Benzylamine, p-chloro-, Benzenemethanamine, 4-chloro-, C27409_ALDRICH, 1-(4-chlorophenyl)methanamine, Benzylamine, p-chloro- (8CI), NSC60119, EINECS 203-245-3, NSC 60119, SBB004154, FS003018, TL8007271, InChI=1/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H, C2B

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N

• 4-Fluorobenzyl Alcohol
IUPAC Name: (4-fluorophenyl)methanol | CAS Registry Number: 459-56-3
Synonyms: p-Fluorobenzyl alcohol, 4-Fluorobenzyl alcohol, 4-Fluorobenzylic alcohol, Ambap1661, Benzenemethanol, 4-fluoro-, CCRIS 5115, F7407_ALDRICH, 46765_FLUKA, EINECS 207-292-0, NSC 63347, Benzenemethanol, 4-fluoro- (9CI), NSC63347, ZINC00157464, F161, LS-188131

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEZMEIHVFSWOCA-UHFFFAOYSA-N

• 4-Fluorobenzylamine
IUPAC Name: (4-fluorophenyl)methanamine | CAS Registry Number: 140-75-0
Synonyms: 1tnh, p-Fluorobenzylamine, Benzylamine, p-fluoro-, Benzenemethanamine, 4-fluoro-, 162493_ALDRICH, Benzylamine, p-fluoro- (8CI), EINECS 205-430-4, NSC158269, NSC 158269, F117, ST5213775, TL8000911

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIFVWLUQBAIPMJ-UHFFFAOYSA-N

• 1,2-Epoxy-5-hexene
IUPAC Name: 2-but-3-enyloxirane | CAS Registry Number: 10353-53-4
Synonyms: Diallyl monoxide, Diallyl monooxide, 3-Butenyloxirane, 2-(3-Butenyl)oxirane, Oxirane, 3-butenyl-, 5,6-Epoxyhex-1-ene, 1-Hexene, 5,6-epoxy-, CCRIS 3748, Oxirane, 3-butenyl- (9CI), 260347_ALDRICH, EINECS 233-771-9, BRN 0104509, LS-75553, 5-17-01-00199 (Beilstein Handbook Reference)

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUUOUUYKIVSIAR-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

• 1,3,5-Trimethyl-1H-pyrazol-4-amine
IUPAC Name: 1,3,5-trimethylpyrazol-4-amine | CAS Registry Number: 28466-21-9
Synonyms: 4-Amino-1,3,5-trimethylpyrazole, TOS-BB-1296, Pyrazole, 4-amino-1,3,5-trimethyl-, BRN 0110739, SBB006986, ZINC00159651, 1,3,5-trimethyl-1H-pyrazol-4-ylamine, LS-128041, 5-25-09-00512 (Beilstein Handbook Reference), AN-989/25109004

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDGMKHZMNTWLS-UHFFFAOYSA-N

• 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

• 2-Chlorophenylpiperazine Hydrochloride
IUPAC Name: 1-(2-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 41202-32-8
Synonyms: C67605_ALDRICH, NSC71660, EINECS 255-262-0, EINECS 259-929-7, SBB003263, 1-(2-Chlorophenyl)piperazinium chloride, 1-(2-Chlorophenyl)piperazine hydrochloride, 1-(o-Chlorophenyl)piperazine hydrochloride, TL8002979, 1-(2-Chlorophenyl)piperazine monohydrochloride, 55974-33-9, 76835-05-7

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUTWDZXWTKMXPI-UHFFFAOYSA-N

• 3-Fluoro-5-Methylphenylboronic Acid
IUPAC Name: (3-fluoro-5-methylphenyl)boronic acid | CAS Registry Number: 850593-06-5
Synonyms: 3-FLUORO-5-METHYLPHENYLBORONIC ACID, (3-Fluoro-5-Methylphenyl)Boronic Acid, 3-Fluoro-5-methylbenzeneboronic acid, SBB071250, AG-H-41352, AC1Q2IQR, 3-Borono-5-fluorotoluene, ACMC-209q3i, SureCN248795, CTK5F4014, MolPort-001-772-751, ACT02207, 5-Fluoro-3-methylphenylboronic acid, 5-FLUORO-M-TOLYLBORONIC ACID, ANW-38092, 3-Fluoro-5-methylphenylboronic acid,, 3-Fluoro-5-methylbenzene boronic acid, AKOS000285076, AB30765, RL05258

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

InChIKey: QQPLHUGOUZKARP-UHFFFAOYSA-N

• (+)-6-Methoxy-Alpha-Methyl-2-Naphthaleneacetic Acid
IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• 1-(2,3-Dimethyl phenyl) Piperazine HCl
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine | CAS Registry Number: 1013-22-5
Synonyms: 1-(2,3-Xylyl)piperazine, 1-(2,3-Dimethylphenyl)piperazine, CID70541, 1-(2,3-Dimethylphenyl)-piperazine, EINECS 213-794-0, PDSP1_000003, PDSP2_000003, SBB003652, Piperazine, 1-(2,3-dimethylphenyl)-, AG-664/13465037

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIKXJDINUMWKQA-UHFFFAOYSA-N

• 5-Acetyl-2-thiopheneboronic Acid
IUPAC Name: (5-acetylthiophen-2-yl)boronic acid | CAS Registry Number: 206551-43-1
Synonyms: 5-Acetyl-2-thiopheneboronic acid, 499927_ALDRICH, 5-Acetylthiophene-2-boronic acid, A1130G1, ST5408203, TL8001705, InChI=1/C6H7BO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3,9-10H,1H

Molecular Formula: C6H7BO3SMolecular Weight: 169.993980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCNMATSPQKWETQ-UHFFFAOYSA-N

• 3,5-Dichlorophenylboronic Acid
IUPAC Name: (3,5-dichlorophenyl)boronic acid | CAS Registry Number: 67492-50-6
Synonyms: 3,5-Dichlorophenylboronic acid, 445207_ALDRICH, BM263, TL806292, ST5405678

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

InChIKey: DKYRKAIKWFHQHM-UHFFFAOYSA-N

• 3-Fluorophenylboronic Acid
IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 4-Tert-Butylphenylboronic Acid
IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 4-Aminopyridine-3-Methanol
IUPAC Name: (4-aminopyridin-3-yl)methanol | CAS Registry Number: 138116-34-4
Synonyms: AmbTiA57015, 4-Aminopyridine-3-methanol, (4-aminopyridin-3-yl)methanol, (4-Amino-pyridin-3-yl)-methanol, CID10796739, A57015

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

InChIKey: WNBVEYMTVDMSFZ-UHFFFAOYSA-N

• (1-Methyl-1h-1,2,3-Benzotriazol-5-Yl)methanol
IUPAC Name: (1-methylbenzotriazol-5-yl)methanol | CAS Registry Number: 120321-72-4
Synonyms: 1-Methyl-1H-benzotriazole-5-methanol, (1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)methanol, (1-Methyl-1H-1,2,3-Benzotriazol-5-Yl)Methanol, (1-methylbenzotriazol-5-yl)methanol, SBB067314, AG-D-44242, (1-methyl-5-benzotriazolyl)methanol, ZINC00158987, ACMC-1CCSS, AC1MCR1Y, AC1Q40FI, SureCN1939333, CTK0H3821, MolPort-000-142-693, ANW-47799, AKOS006228041, AC-4627, RP02303, SDCCGMLS-0066043.P001, (1-methylbenzotriazol-5-yl)methan-1-ol

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVLCKOBNGNRDPT-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

• (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

• (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

• (R)-N-(2-Propyl)-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)propan-2-amine;hydrochloride | CAS Registry Number: 128593-72-6
Synonyms: (R)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, ACMC-20aphm, ACMC-20apid, (R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride, (S)-(-)-N-Isopropyl-1-Phenylethylamine Hydrochloride, 116297-12-2

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SVRDLWQPQZOASL-UHFFFAOYSA-N

• 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-Amine Hydrochloride
IUPAC Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 301822-76-4
Synonyms: CTK8F2935, AKOS006344229, AB1004257

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DEVCAEXWLLEPQL-VMKQZJJLSA-N

• (S)-(-)-2-Oxo-1,5-Imidazolidinedicarboxylic Acid 1-Benzyl Ester
IUPAC Name: (4S)-2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid | CAS Registry Number: 59760-01-9
Synonyms: (S)-(-)-2-Oxo-1,5-imidazolidinedicarboxylic acid 1-benzyl ester, (S)-3-((Benzyloxy)carbonyl)-2-oxoimidazolidine-4-carboxylic acid, (S)-(?)-1-Z-2-Oxo-5-imidazolidinecarboxylicacid, AC1LELJR, SureCN464281, AC1Q71BO, 392308_ALDRICH, CTK1G7759, MolPort-001-791-141, ALBB-015026, 2-Oxo-imidazolidine-1,5-dicarboxyli, ANW-73467, AKOS005174975, AG-G-13271, AK-61200, KB-211295, A8385, FT-0684252, I04-4161, (S)-3-(benzyloxycarbonyl)-2-oxoimidazolidine-4-carboxylic acid

Molecular Formula: C12H12N2O5Molecular Weight: 264.234080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYSUEIZKNBGWGN-VIFPVBQESA-N

• (S)-(+)-2-Methylbutyric Anhydride
IUPAC Name: [(2S)-2-methylbutanoyl] (2S)-2-methylbutanoate | CAS Registry Number: 84131-91-9
Synonyms: (S)-(+)-2-Methylbutyric anhydride, AC1Q2C7U, AC1Q2C7V, 348562_ALDRICH, CTK5F1861, (S)-()-2-Methylbutyric anhydride, AKOS015913586, AG-H-36032, I14-45957, Butanoic acid,2-methyl-, 1,1'-anhydride, (2S,2'S)-

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRTPVONNQPWNRH-YUMQZZPRSA-N

• (S)-(-)-2-Amino-3-Methyl-1,1-Diphenyl-1-Butanol
IUPAC Name: (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol | CAS Registry Number: 78603-95-9
Synonyms: S-2-Amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol, 1,1-Diphenyl-L-valinol, (S)-2-Amino-1,1-diphenyl-3-methyl-1-butanol, PubChem18189, AC1LGZ1L, SureCN607719, AC1Q1NR0, 551015_ALDRICH, CTK8E1537, MolPort-001-793-079, FD1202, AKOS004903158, AK-45090, KB-80459, AB1000794, W8459, (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-2-Amino-3-methyl-1,1-diphenyl-butan-1-ol, I14-13683

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNQVZZGGOZBOQS-INIZCTEOSA-N

• (S)-N-Benzyl-1-(1-Naphthyl)ethylamine Hydrochloride
IUPAC Name: N-benzyl-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 163831-66-1
Synonyms: ST51038373, SureCN607723, CTK8H1705, SBB002972, ((1S)-1-naphthylethyl)benzylamine, chloride, (R)-N-Benzyl-1-(1-naphthyl)ethylamine hydrochloride

Molecular Formula: C19H20ClNMolecular Weight: 297.821800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KCLJDAVYFCDIDY-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzylamine
IUPAC Name: (2-chloro-4-fluorophenyl)methanamine | CAS Registry Number: 15205-11-5
Synonyms: ALBB-005343, JRD-1728, CID139909, BBV-058417, 1-(2-chloro-4-fluorophenyl)methanamine

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBKWAXKMZUULLO-UHFFFAOYSA-N

• 5-(4-Chlorophenylthiomethyl)tetrazole
IUPAC Name: 5-[(4-chlorophenyl)sulfanylmethyl]-2H-tetrazole | CAS Registry Number: 18527-31-6
Synonyms: 5-(4-Chlorophenylthiomethyl)Tetrazole, 5-{[(4-chlorophenyl)sulfanyl]methyl}-2H-1,2,3,4-tetrazole, 5-[[(4-chlorophenyl)thio]methyl]-2H-tetrazole, Maybridge1_008359, 5-{[(4-CHLOROPHENYL)THIO]METHYL}-2H-TETRAZOLE, AC1Q3JYK, AC1Q3JYM, AC1MC45M, SureCN1250054, CTK4D8976, CTK6H1007, HMS565D21, MolPort-000-146-582, SPB01676, CCG-47900, OR3120, SBB097054, ZINC19880415, AKOS009157428, AG-C-05658

Molecular Formula: C8H7ClN4SMolecular Weight: 226.685980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHUZWYSHNLSTHB-UHFFFAOYSA-N

• (1S)-(+)-Camphor-10-sulfonyl chloride
IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride | CAS Registry Number: 21286-54-4
Synonyms: Camphor-10-sulfonyl chloride, 219576_ALDRICH, 21380_FLUKA, ()-Camphor-10-sulfonyl chloride, EINECS 244-314-8, ()-Camphor-10-sulfonic acid chloride, d-2-Oxobornane-10-sulphonyl chloride, (1S)-()-10-Camphorsulfonyl chloride, (1S)-()-Camphor-10-sulfonyl chloride, (1S)-Camphor-10-sulfonic acid chloride

Molecular Formula: C10H15ClO3SMolecular Weight: 250.742300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGABKEVTHIJBIW-GMSGAONNSA-N

• 2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid
IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid | CAS Registry Number: 25947-11-9
Synonyms: Maybridge1_004772, ChemDiv2_002589, Oprea1_179587, MLS000551814, TOS-BB-1259, ZERO/005148, NSC408027, SDCCGMLS-0066141.P001, BAS 00096922, EC-000.1620, SMR000145739, 3,4-Dihydro-4-oxo-1-phthalazineacetic acid, EU-0087353, (4-Oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid, (4-oxo-3,4-dihydro-1-phthalazinyl)acetic acid, (4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEDQLIHBPGNGEC-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

• 4-(N-Butoxycarbonyl)aminophenylboronic acid
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 380430-49-9
Synonyms: 565814_ALDRICH, BM114, 4-(N-Boc-amino)phenylboronic acid, 4-(tert-Butoxycarbonylamino)phenylboronic acid

Molecular Formula: C11H16BNO4Molecular Weight: 237.060040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UBVOLHQIEQVXGM-UHFFFAOYSA-N

• 3-Methoxybenzylae
IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

• 3-Methylbenzoylacetonitrile
IUPAC Name: 3-(3-methylphenyl)-3-oxopropanenitrile | CAS Registry Number: 53882-81-8
Synonyms: 3-Toluoylacetonitrile, Maybridge1_004502, 3-(3-Methylphenyl)-3-oxopropanenitrile, ZINC00096026, KM 01815

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVLKDYOTZMFMLO-UHFFFAOYSA-N

• (R)-2-(Butanol)
IUPAC Name: (2R)-butan-2-ol | CAS Registry Number: 14898-79-4
Synonyms: (R)-2-Butanol, ISOBUTYL ALCOHOL, (R)-Butan-2-ol, (-)-2-Butanol, (2R)-butan-2-ol, (R)-(-)-2-Butanol, (R)-(-)-sec-butyl alcohol, 236691_ALDRICH, CHEBI:35686, CID84682, EINECS 238-967-8, ZINC01622055, (R)-(−)-2-Butanol, (R)-(−)-sec-Butyl alcohol, 78-92-2

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTANRVKWQNVYAZ-SCSAIBSYSA-N


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