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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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• 4-(4-Fluorobenzoyl)piperidine hydrochloride
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone hydrochloride | CAS Registry Number: 25519-78-2
Synonyms: EINECS 247-070-0, CID3084438, p-Fluorophenyl 4-piperidyl ketone hydrochloride, ST5407350

Molecular Formula: C12H15ClFNOMolecular Weight: 243.705003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPKDBZQZPNOBGM-UHFFFAOYSA-N

• 4-(Methylsulfonyl)phenylboronic acid
IUPAC Name: (4-methylsulfonylphenyl)boronic acid | CAS Registry Number: 149104-88-1
Synonyms: 675903_ALDRICH, 4-Methanesulfonylphenylboronic acid, BM255, SBB016901, 4-(Methanesulfonyl)phenylboronic acid

Molecular Formula: C7H9BO4SMolecular Weight: 200.019960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDUKDQTYMWUSAC-UHFFFAOYSA-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

• 4-(tert-Butoxycarbonylaminomethyl)piperidine
IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0
Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXCFJDZVQLRYSI-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

• 4-Antipyrinecarboxaldehyde
IUPAC Name: 1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 950-81-2
Synonyms: Antipyraldehyde, Febranine, Antipyrinaldehyd, 4-Formylantipyrine, Antipyrine, 4-formyl-, MLS000720037, 123250_ALDRICH, NSC60408, EINECS 213-452-0, SBB000559, ZINC00119347, SMR000304566, 2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carboxaldehyde, 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carbaldehyde, 1H-Pyrazole-4-carboxaldehyde, 2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-, 2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFYZFYDOEJZMDX-UHFFFAOYSA-N

• 4-Benzyl Piperidine
IUPAC Name: 4-(phenylmethyl)piperidine | CAS Registry Number: 31252-42-3
Synonyms: 4-Benzylpiperidine, Piperidine, 4-benzyl-, Piperidine, 4-(phenylmethyl)-, 4-(Phenylmethyl)piperidine, Phenyl(4-piperidyl)methane, WLN: T6MTJ D1R, Oprea1_832871, 142360_ALDRICH, EINECS 250-535-0, NSC 30346, 4NPA-0-0, NSC30346, BRN 0132339, LS-114274, ST5213774, 5-20-06-00439 (Beilstein Handbook Reference), InChI=1/C12H17N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5,12-13H,6-10H

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABGXADJDTPFFSZ-UHFFFAOYSA-N

• 4-Biphenylboronic Acid
IUPAC Name: (4-phenylphenyl)boronic acid | CAS Registry Number: 5122-94-1
Synonyms: 4-Biphenylboronic acid, Phenylboronic Acid, 11, biphenyl-4-ylboronic acid, 483451_ALDRICH, BM292, 1,1'-Biphenyl-4-yl-boronic acid, (1,1'-Biphenyl)-4-ylboronic acid, Boronic acid, (1,1'-biphenyl)-4-yl-, boronic acid, [1,1'-biphenyl]-4-yl-, TL806285, ST5407392, InChI=1/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPEIJWZLPWNNOK-UHFFFAOYSA-N

• 4-Biphenylmethanol
IUPAC Name: (4-phenylphenyl)methanol | CAS Registry Number: 3597-91-9
Synonyms: p-Phenylbenzyl alcohol, 4-Phenylbenzyl alcohol, 4-BIPHENYLMETHANOL, 4-Hydroxymethylbiphenyl, Biphenyl-4-methanol, 4-(Hydroxymethyl)biphenyl, 4HMB, (1,1'-Biphenyl)-4-methanol, 123838_ALDRICH, [1,1'-Biphenyl]-4-methanol, EINECS 222-745-2, NSC 84169, NSC 233860, NSC84169, BRN 1937761, NSC233860, ZINC01736640, LS-44425, 4-06-00-04693 (Beilstein Handbook Reference), T5655041

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXCHZLOJGKSWLV-UHFFFAOYSA-N

• 4-Bromobenzylamine hydrochloride
IUPAC Name: (4-bromophenyl)methanamine hydrochloride | CAS Registry Number: 26177-44-6
Synonyms: 205214_ALDRICH, EINECS 247-503-3, ST5406408

Molecular Formula: C7H9BrClNMolecular Weight: 222.510060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BVYUYDBWQMSOKM-UHFFFAOYSA-N

• 4-Bromobenzylsulfonyl chloride
IUPAC Name: (4-bromophenyl)methanesulfonyl chloride | CAS Registry Number: 53531-69-4
Synonyms: (4-Bromophenyl)methanesulfonyl chloride, 4-bromobenzylsulphonyl chloride, [(4-bromophenyl)methyl]chlorosulfone, SBB066483, AG-F-84037, (4-Bromophenyl)methanesulphonyl chloride, benzenemethanesulfonyl chloride, 4-bromo-, PubChem2155, AC1LCBYY, ACMC-209l8j, AC1Q3VP9, KSC497S8B, CTK3J7980, MolPort-000-145-061, ACT03068, ANW-31793, AKOS002674349, AB21352, RP06476, AK117025

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWVWFWGJZPHCHF-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-Chloro-2-Fluorobenzylamine Hydrochloride
IUPAC Name: (4-chloro-2-fluorophenyl)methylazanium | CAS Registry Number: 202982-63-6
Synonyms: ZINC00157012, CID3599361

Molecular Formula: C7H8ClFN+Molecular Weight: 160.596523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODMMHGMIZYLHNN-UHFFFAOYSA-O

• 4-Chlorophenyl Cyclopropyl Ketone
IUPAC Name: (4-chlorophenyl)-cyclopropylmethanone | CAS Registry Number: 6640-25-1
Synonyms: 4-Chlorophenyl cyclopropyl ketone, C64207_ALDRICH, NSC49315, CID81148, EINECS 229-655-2, Methanone, (4-chlorophenyl)cyclopropyl-, ZINC00404331, ST5406265

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPSFCTBBDIDFJM-UHFFFAOYSA-N

• 4-Chlorophenylhydrazine hydrochloride
IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7
Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

• 4-Ethoxybenzyl alcohol
IUPAC Name: (4-ethoxyphenyl)methanol | CAS Registry Number: 6214-44-4
Synonyms: p-Ethoxybenzyl alcohol, Benzenemethanol, 4-ethoxy-, (4-Ethoxyphenyl)methanol, 190470_ALDRICH, ARONIS013449, 4-ETHOXY BENZYL ALCOHOL, ALD-N014479, CID80345, EINECS 228-283-8, NSC406713, ZINC00406941, AI3-05517, InChI=1/C9H12O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-6,10H,2,7H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKFLLQIRBABMKF-UHFFFAOYSA-N

• 4-EthYl-Benzoylacetonitrile
IUPAC Name: 3-(4-ethylphenyl)-3-oxopropanenitrile

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIHQQWBHEUCYCJ-UHFFFAOYSA-N

• 4-Fluoro-2-methylphenylboronic acid
IUPAC Name: (4-fluoro-2-methylphenyl)boronic acid | CAS Registry Number: 139911-29-8
Synonyms: Ambap1119, 565652_ALDRICH, BM271, TL8000899

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

InChIKey: IQMLIVUHMSIOQP-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

• 4-Fluorobenzoylacetonitrile
IUPAC Name: 3-(4-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 4640-67-9
Synonyms: 4-Fluorophenacyl cyanide, p-Fluorobenzoylacetonitrile, 681822_ALDRICH, TOS-BB-1135, ZINC02566993, 4-Fluoro-mu-oxobenzenepropanenitrile, 3-Oxo-3-(4-fluorophenyl)propionitrile, CID2783172, 3-(4-fluorophenyl)-3-oxopropanenitrile, ST5334084, TL8003208

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOJBBLDAJBJVBZ-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

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

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

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 4-Formylcinnamic acid
IUPAC Name: (E)-3-(4-formylphenyl)prop-2-enoic acid | CAS Registry Number: 23359-08-2
Synonyms: p-Formylcinnamicacid, p-Formylcinnamic acid, Ambap3171, 178764_ALDRICH, NSC74480, EINECS 245-608-9, 4-Formylcinnamic acid, predominantly trans, TL8003186

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBOUHDMYVURTMA-AATRIKPKSA-N

• 4-Hydrazino-2,6-Dimethylpyrimidine
IUPAC Name: (2,6-dimethylpyrimidin-4-yl)hydrazine | CAS Registry Number: 14331-56-7
Synonyms: 4-hydrazino-2,6-dimethylpyrimidine, 4-Hydrazinyl-2,6-Dimethylpyrimidine, 2,6-Dimethyl-4-hydrazinopyrimidine, (2,6-dimethylpyrimidin-4-yl)hydrazine, AC-907/25014145, ZINC00157903, AC1Q2OVU, AC1Q2OVV, AC1Q4VLG, AC1LEI10, SureCN2722102, CTK4C3569, MolPort-000-141-985, AR-1G2562, SBB086021, 2,6-dimethylpyrimidine-4-ylhydrazine, AKOS000279932, AG-D-85692, MCULE-1238299485, Pyrimidine,4-hydrazinyl-2,6-dimethyl-

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVAYIAWJHRUOBC-UHFFFAOYSA-N

• 4-Hydroxyphenylboronic Acid
IUPAC Name: (4-hydroxyphenyl)boronic acid | CAS Registry Number: 71597-85-8
Synonyms: 4-Hydroxyphenylboronic acid, 523976_ALDRICH, BM604, (4-HYDROXYPHENYL)BORONIC ACID, TL8005019

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COIQUVGFTILYGA-UHFFFAOYSA-N

• 4-Methoxy-2-methylbenzoic acid
IUPAC Name: 4-methoxy-2-methylbenzoic acid | CAS Registry Number: 6245-57-4
Synonyms: 2-methyl-4-methoxybenzoic acid, 4-methoxy-2-methyl-benzoic acid, SBB052683, 2-Methyl-p-anisic acid, AC1LC9WZ, ACMC-209x9h, SureCN634335, KSC495K2D, 525049_ALDRICH, AC1Q487I, CTK3J5521, MolPort-001-795-060, ANW-47379, CL8052, STL169175, AKOS000109237, AG-G-29343, AG-G-52199, AM83996, MCULE-8440059313

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSVRGYOYISBGTH-UHFFFAOYSA-N

• 4-Methoxy-2-methylphebylboronic acid
IUPAC Name: (4-methoxy-2-methylphenyl)boronic acid | CAS Registry Number: 208399-66-0
Synonyms: 4-Methoxy-2-methylphenylboronic acid, 639370_ALDRICH, M4226G1, ST5408507, TL8001725

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

InChIKey: AMSQNQJCBXQYEX-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

• 4-Methoxy-3-Methylbenzyl Alcohol
IUPAC Name: (4-methoxy-3-methylphenyl)methanol | CAS Registry Number: 114787-91-6
Synonyms: 4-Methoxy-3-methylbenzyl alcohol, (4-Methoxy-3-Methylphenyl)Methanol, Benzenemethanol, 4-methoxy-3-methyl-, ST50824345, 4-Methoxy-3-methylbenzyl pound inverted question markalcohol, PubChem24130, AC1Q4CTE, SureCN3022833, ACMC-1C48B, AGN-PC-001H9D, CTK4A8904, ZINC02528082, AKOS000348587, AG-D-35289, MCULE-3601425585, (4-methoxy-3-methylphenyl)methan-1-ol, KB-242551, A22296, I14-40469

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVIIQYUUEVQCOR-UHFFFAOYSA-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

• 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

• 4-Methybenzylamine
IUPAC Name: (4-methylphenyl)methanamine | CAS Registry Number: 104-84-7
Synonyms: p-Methylbenzylamine, 4-Methylbenzylamine, p-Xylylamine, Benzylamine, p-methyl-, Benzenemethanamine, 4-methyl-, M31201_ALDRICH, 1-(4-methylphenyl)methanamine, Benzylamine, p-methyl- (8CI), NSC66562, EINECS 203-243-2, NSC 66562, ST5213779, TL8006993, InChI=1/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H, 26177-45-7

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMTSWYPNXFHGEP-UHFFFAOYSA-N

• 4-Methylbenzyl Triphenylphosphonium Chloride
IUPAC Name: (4-methylphenyl)methyl-triphenylphosphanium chloride | CAS Registry Number: 1530-37-6
Synonyms: p-Methylbenzyltriphenylphosphonium chloride, 4-Methylbenzyltriphenylphosphonium chloride, ST5410537, Phosphonium, ((4-methylphenyl)methyl)triphenyl-, chloride

Molecular Formula: C26H24ClPMolecular Weight: 402.895521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZHSDLYDKBEFLL-UHFFFAOYSA-M

• 4-Methylphenylboronic Acid
IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

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

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 4-methylthiophene-2-boronic acid
IUPAC Name: (4-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-15-0
Synonyms: 4-Methylthiophene-2-boronic acid, M4580G1, NCGC00092019-01, AC 35960, TL8007126

Molecular Formula: C5H7BO2SMolecular Weight: 141.983880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFUMIZDUIJNUJU-UHFFFAOYSA-N

• 4-Methyoxy Benzyl Cyanide
IUPAC Name: 2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 104-47-2
Synonyms: Anisylacetonitrile, p-Methoxybenzyl cyanide, 4-Methoxyphenylacetonitrile, p-Methoxyphenylacetonitrile, p-Methoxybenzeneacetonitrile, Benzeneacetonitrile, 4-methoxy-, 4-Methoxybenzyl cyanide, Acetonitrile, (p-methoxyphenyl)-, NSC 96, NSC96, (4-methoxyphenyl)acetonitrile, 169986_ALDRICH, EINECS 203-206-0, BRN 0509162, ZINC00157051, LS-13281, SB 01293, 4-10-00-00555 (Beilstein Handbook Reference)

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

InChIKey: PACGLQCRGWFBJH-UHFFFAOYSA-N

• 4-N-butylphenylboronic Acid
IUPAC Name: (4-butylphenyl)boronic acid | CAS Registry Number: 145240-28-4
Synonyms: 4-Butylphenylboronic acid, 4-n-Butylphenylboronic acid, 4-Butylbenzeneboronic Acid, 4-Butylphenylboronicacid, (4-Butylphenyl)Boranediol, AG-D-89023, (4-butylphenyl)boronic Acid, PubChem18523, ACMC-209cue, AC1N2RDA, SureCN152142, AC1Q2VE3, AMTB386, 4-N-Butylphenylboronic acid,, KSC174K1F, 521493_ALDRICH, CHEMBL555064, Jsp002653, CTK0H4512, CHEBI:660042

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

InChIKey: UGZUUTHZEATQAM-UHFFFAOYSA-N

• 4-N-PropYl-Benzoylacetonitrile
IUPAC Name: 3-oxo-3-(4-propylphenyl)propanenitrile

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVXGLAIRWBFDBH-UHFFFAOYSA-N

• 4-Phenoxyphenylboronic acid
IUPAC Name: [4-(phenoxy)phenyl]boronic acid | CAS Registry Number: 51067-38-0
Synonyms: 480142_ALDRICH, [4-(phenoxy)phenyl]boronic acid, ALBB-006103, SBB003409, TE3078, TL800742126

Molecular Formula: C12H11BO3Molecular Weight: 214.024940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFXUHRXGLWUOJT-UHFFFAOYSA-N

• 4-Tert-ButYl-Benzoylacetonitrile
IUPAC Name: 3-(4-tert-butylphenyl)-3-oxopropanenitrile

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKZFEKFWLCDIBF-UHFFFAOYSA-N

• 4-Tert-Butylbenzyl Alcohol
IUPAC Name: (4-tert-butylphenyl)methanol | CAS Registry Number: 877-65-6
Synonyms: p-tert-Butylbenzyl alcohol, 4-TERT-BUTYLBENZYL ALCOHOL, 184268_ALDRICH, ZINC02040252, Benzenemethanol, 4-(1,1-dimethylethyl)-, CID13416, EINECS 212-894-1, 4-(1,1-Dimethylethyl)benzenemethanol, BBR-008810, AI3-21419, InChI=1/C11H16O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVEINXLJOJPHLH-UHFFFAOYSA-N

• 4-tert-Butylbenzylamine
IUPAC Name: (4-tert-butylphenyl)methanamine | CAS Registry Number: 39895-55-1
Synonyms: 4-tert-Butyl-benzylamine, 631280_ALDRICH, EINECS 254-681-6, ASN 16289515, CID2735655, ST5401635

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPWSRGAWRAYBJK-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

• 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

• 5-(4-Chlorobenzyl)-2h-Tetraazole
IUPAC Name: 5-[(4-chlorophenyl)methyl]-2H-tetrazole | CAS Registry Number: 14064-61-0
Synonyms: 5-(4-chlorobenzyl)-1H-tetrazole, 5-(4-chlorobenzyl)-2H-tetrazole, 5-(4-Chloro-Benzyl)-2H-Tetrazole, SBB022171, ST037759, 5-(4-Chlorobenzyl)-2H-1,2,3,4-tetraazole, 5-[(4-chlorophenyl)methyl]-2H-1,2,3,4-tetraazole, AC1Q3JFW, AC1Q3NRN, Maybridge1_004018, AC1LF64P, SureCN6505678, CTK4C2283, CTK6H0060, HMS552O14, A2478/0105279, MolPort-000-891-109, MolPort-002-709-571, 5-(4-chlorobenzyl)-1H-tetraazole, ALBB-003649

Molecular Formula: C8H7ClN4Molecular Weight: 194.620980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNVBWDXECSSTFP-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

• 5-Acetyl-2-amino-4-methylthiazole
IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 30748-47-1
Synonyms: MLS001144161, 586145_ALDRICH, ZINC00122671, ALBB-004736, CID720882, SBB010095, SMR001227310, 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone, EU-0081562, Ethanone, 1-(2-amino-4-methylthiazol-5-yl)-, AF-886/31411029

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKUKCASRNJIQNU-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


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