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MIC Scientific Ltd.

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Profile: MIC Scientific Ltd. offers fine chemicals such as heterocyclic & aromatic compounds, pyridines, pyrimidines, indoles and phenylboronic acids. Our phenylboronic acid compounds are 2-chlorophenylboronic acid, 2-acetylphenylboronic acid, 2-isopropylphenylboronic acid, 5-fluoro-2-methylbenzeneboronic acid and 2-methylphenylboronic acid. Our piperazine compounds are 1-(4-trifluoromethylphenyl)piperazine, N-t-butylpiperazine, 4-boc-3-methyl piperazine, (S)-4-N-boc-2-methylpiperazine and 4-N-boc-piperazine-2-carboxylic acid.

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• (2-Aminobenzyl)triphenylphosphonium Bromide
IUPAC Name: (2-aminophenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 78133-84-3
Synonyms: (2-Aminobenzyl)triphenylphosphonium bromide, ST50409053, ACMC-20apq2, 456896_ALDRICH, CTK5E5412, AG-H-13405, MCULE-4468880552, KB-205813, FT-0641666, 2-[(triphenylphosphino)methyl]phenylamine, bromide, Phosphonium,[(2-aminophenyl)methyl]triphenyl-, bromide (1:1)

Molecular Formula: C25H23BrNPMolecular Weight: 448.334582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBTZMAUPYYNVPM-UHFFFAOYSA-M

• (S)-(-)-5-Hydroxymethyl-2(5H)-furanone
IUPAC Name: (2S)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 78508-96-0
Synonyms: 346861_ALDRICH, 55675_FLUKA, ZINC02558002, CID10176122, (S)-(−)-5-Hydroxymethyl-2(5H)-furanone, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWNLUIGMHSSXHB-BYPYZUCNSA-N

• (4-Fluoro-2-methoxycarbonylphenyl)boronic acid
IUPAC Name: (4-fluoro-2-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 871329-81-6
Synonyms: 4-Fluoro-2-methoxycarbonylphenylboronic acid, 4-Fluoro-2-(methoxycarbonyl)benzeneboronic acid, (4-Fluoro-2-(methoxycarbonyl)phenyl)boronic acid, ACMC-209qgo, SureCN458104, CTK5F7930, MolPort-001-772-752, ACT11084, ANW-38566, PC1615, SBB092231, AKOS005259758, AB30711, AG-H-51493, METHYL 2-BORONO-5-FLUOROBENZOATE, AK-84366, KB-38673, FT-0644981, X1257, 4-Fluoro-2-methoxycarbonylphenylboronic acid,

Molecular Formula: C8H8BFO4Molecular Weight: 197.956123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYUDJHNYSVXVNK-UHFFFAOYSA-N

• (3-Ethoxycarbonyl-4-fluorophenyl)boronic acid
IUPAC Name: (3-ethoxycarbonyl-4-fluorophenyl)boronic acid | CAS Registry Number: 874219-36-0
Synonyms: 3-ETHOXYCARBONYL-4-FLUOROPHENYLBORONIC ACID, (3-ethoxycarbonyl-4-fluorophenyl)boronic acid, AG-H-52735, ACMC-209ql0, SureCN473842, KSC495S8R, CTK3J5988, MolPort-001-776-300, ANW-38722, PC5013, SBB094566, AKOS015838802, LS11008, AK-36645, BR-36645, KB-31600, 3-Ethoxycarbonyl-4-fluorophenylboronic acid,, AM20050345, FT-0645004, X1435

Molecular Formula: C9H10BFO4Molecular Weight: 211.982703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCXMTPOFCTUKTB-UHFFFAOYSA-N

• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N

• 2-Chloro-5-nitropyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidine | CAS Registry Number: 10320-42-0
Synonyms: Ambap4214, 2-Chloro-5-nitropyrimidin, Pyrimidine, 2-chloro-5-nitro-, NSC528724, CID82544, EINECS 233-703-8, TL8000144

Molecular Formula: C4H2ClN3O2Molecular Weight: 159.530580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCBNMYNAHUDGE-UHFFFAOYSA-N

• (2-Hydroxymethyl-5-nitro)benzeneboronic acid dehydrate
IUPAC Name: 1-hydroxy-6-nitro-3H-2,1-benzoxaborole | CAS Registry Number: 118803-40-0
Synonyms: 1-HYDROXY-6-NITRO-2,1-BENZOXABOROLANE, 6-Nitrobenzo[c][1,2]oxaborol-1(3H)-ol, AC1MXCXZ, SureCN594681, CTK8B2837, MolPort-001-760-420, ANW-41149, 6-nitro-3H-2,1-benzoxaborol-1-ol, AKOS006228029, AB20343, OR13117, 1-hydroxy-6-nitro-3H-2,1-benzoxaborole, AK-44973, FT-0642907, A-5328, 2-(Hydroxymethyl)-5-nitrobenzeneboronic acid dehydrate, 2-Hydroxymethyl-5-nitrophenylboronic acid, dehydrated,, 6-NITRO-1,3-DIHYDRO-2,1-BENZOXABOROL-1-OL, 2-HYDROXYMETHYL-5-NITROBENZENEBORONIC ACID HEMIESTER, (2-HYDROXYMETHYL-5-NITRO)BENZENEBORONIC ACID DEHYDRATE

Molecular Formula: C7H6BNO4Molecular Weight: 178.937840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFFKBQCIGADRSN-UHFFFAOYSA-N

• (S)-3-Aminopyrrolidine
IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• (R)-3-(Dimethylamino)pyrrolidine
IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 132958-72-6
Synonyms: (R)-3-Dimethylaminopyrrolidine, (R)-(+)-3-(Dimethylamino)pyrrolidine, r-dmap, (3R)-(+)-3-(Dimethylamino)pyrrolidine, (3R)-N,N-dimethylpyrrolidin-3-amine, (3R)-N,N-Dimethyl-3-pyrrolidinamine, (3r)-3-dimethylaminopyrrolidine, (r)-dimethyl-pyrrolidin-3-yl-amine, (r)-n,n-dimethyl-3-pyrrolidinamine, (r)-3-n,n-dimethyl-aminopyrrolidine, (R)-N,N-dimethylpyrrolidin-3-amine, (r)-(-)-3-(dimethylamino)-pyrrolidine, PubChem6304, AC1MBYCN, SureCN132685, AC1Q3VV0, 656712_ALDRICH, Jsp002005, CTK8B0158, (r)-3-(dimethylamino)pyrrolidine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVAWMINJNRAQFS-ZCFIWIBFSA-N

• (1-Heptyl)triphenylphosphonium bromide
IUPAC Name: heptyl(triphenyl)phosphanium bromide | CAS Registry Number: 13423-48-8
Synonyms: Heptyltriphenylphosphonium bromide, 377538_ALDRICH, EINECS 236-539-5, CID2724567, N-HEPTYL TRIPHENYL PHOSPHONIUMBROMIDE

Molecular Formula: C25H30BrPMolecular Weight: 441.383461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCZSOHSGMBVYFW-UHFFFAOYSA-M

• (S)-(-)-Nobin
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 137848-29-4
Synonyms: (R)-NOBIN, (S)-(-)-NOBIN, (S)-NOBIN, 137848-28-3, (R)-(+)-NOBIN, (S)-2'-Amino-[1,1'-binaphthalen]-2-ol, (R)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol, ST51011477, (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 134532-03-9, NOBIN, PubChem6070, PubChem6075, AC1MUFYG, SureCN2068058, AC1Q526K, (R)-(-)-NOBIN, MolPort-001-836-307, 1-(2-aminonaphthyl)naphthalen-2-ol

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIXQCPGXQVQHJP-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7
Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417

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

InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N

• 1,2-Dianilinoethane
IUPAC Name: N,N'-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 150-61-8
Synonyms: Stabilite, NODX, N,N'-Ethylenedianiline, N,N'-Diphenylethylenediamine, sym-Diphenylethylenediamine, Aniline, N,N'-ethylenedi-, Maybridge1_002161, WLN: RM2MR, Ethylenediamine, N,N'-diphenyl-, 1,2-Ethanediamine, N,N'-diphenyl-, 2-anilino-ethyl-phenyl-amine, D27004_ALDRICH, N,N'-Diphenyl-1,2-ethylenediamine, N,N'-Difenylethylendiamin [Czech], NSC 8719, Wanzlick's Reagent for aldehydes, EINECS 205-765-6, Benzenamine, N,N'-1,2-ethanediylbis-, NSC8719, AIDS455201

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOUUUQMKVOUUNR-UHFFFAOYSA-N

• (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol
IUPAC Name: (1S,2R)-2-(benzylamino)-1,2-diphenylethanol | CAS Registry Number: 153322-12-4
Synonyms: AC1OG9EG, CTK4C7804, ACT08967, ZINC19944864, AKOS015909791, AC-6569, AG-E-00904, FT-0643503, (1S,2R)-2-(benzylamino)-1,2-diphenylethanol, (1S,2R)-2-Benzylamino-1,2-diphenyl-ethanol, (1s,2r)-1,2-diphenyl-2-[benzylamino]ethan-1-ol, I14-32763, Benzeneethanol, |A-phenyl-|A-[(phenylmethyl)amino]-, (|AS,|AR)-, Benzeneethanol,a-phenyl-b-[(phenylmethyl)amino]-,[S-(R*,S*)]-;(1S,2R)-2-(Benzylamino)-1,2-diphenylethanol;(1S,2R)-2-Benzylamino-1,2-diphenyl-ethanol;(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol;

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKJGAZRIFJEPKA-RTWAWAEBSA-N

• (2-Bromomethylphenyl)boronic acid neopentyl glycol ester
IUPAC Name: 2-[2-(bromomethyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 166821-88-1
Synonyms: 2-[2-(bromomethyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane, 441011-76-3, 2-(Bromomethyl)benzeneboronic acid, mono(2,2-dimethylpropyl) ester, 2-(2-(Bromomethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane, AC1MDRLB, SureCN1506815, CTK0E5520, MolPort-000-145-071, ANW-41261, AKOS004116325, AB17273, AG-E-16230, MO00986, AK106281, KB-166507, FT-0643597, A810781, I14-94100, 2-(Bromomethyl)benzeneboronic acid, neopentyl glycol ester, (2-BROMOMETHYLPHENYL)BORONIC ACID NEOPENTYL GLYCOL ESTER

Molecular Formula: C12H16BBrO2Molecular Weight: 282.969240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPXRRKYYMYMEKC-UHFFFAOYSA-N

• (R)-(-)-Ethyl nipecotate-L-tartrate
IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 167392-57-6
Synonyms: AKOS015950961, AB1007056, A810860, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3R)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3R)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula: C12H21NO8Molecular Weight: 307.297040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HHPGQKZOPPDLNH-RATVZYDNSA-N

• 1,8-bis(Bromomethyl)naphthalene
IUPAC Name: 1,8-bis(bromomethyl)naphthalene | CAS Registry Number: 2025-95-8
Synonyms: 1,8-Bis(bromomethyl)naphthalene, 246921_ALDRICH, Naphthalene, 1,8-bis(bromomethyl)-, NSC156164

Molecular Formula: C12H10Br2Molecular Weight: 314.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCZOMCDXYFMAGP-UHFFFAOYSA-N

• 1,3-Dithiane-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 1,3-dithiane-2-carboxylate | CAS Registry Number: 20462-00-4
Synonyms: Carboethoxy-1,3-dithiane, Ethyl 1,3-dithiane-2-carboxylate, 43749_ALDRICH, ZINC03861665, CID88552, EINECS 243-838-4, ST5308397, Glyoxylic acid ethyl ester trimethylenemercaptal

Molecular Formula: C7H12O2S2Molecular Weight: 192.298980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANEDZEVDORCLPM-UHFFFAOYSA-N

• 1,5-Dibromo-2-pentyl acetate
IUPAC Name: 1,5-dibromopentan-2-yl acetate | CAS Registry Number: 205180-51-4
Synonyms: 2-Acetoxy-1,5-dibromopentane, 4-Bromo-1-(bromomethyl)butyl acetate, CID537552, SBB008125, FR-0914

Molecular Formula: C7H12Br2O2Molecular Weight: 287.976980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGMIHIAAGUSENI-UHFFFAOYSA-N

• 1,5-Naphthalenedisulfonic acid dimethyl ester
IUPAC Name: dimethyl naphthalene-1,5-disulfonate | CAS Registry Number: 20779-13-9
Synonyms: NSC57245, Dimethyl 1,5-naphthalenedisulfonate, CID245329

Molecular Formula: C12H12O6S2Molecular Weight: 316.350080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HCXPJMZQMWIBMO-UHFFFAOYSA-N

• (R)-1-(4-Nitro-phenyl)-ethylamine
IUPAC Name: (1R)-1-(4-nitrophenyl)ethanamine | CAS Registry Number: 22038-87-5
Synonyms: (R)-1-(4-Nitrophenyl)ethylamine, (1R)-1-(4-nitrophenyl)ethanamine, (1R)-1-(4-nitrophenyl)ethylamine, (R)-1-(4-Nitrophenyl)-ethylamine, SBB063454, AG-E-60985, (1R)-1-(4-nitrophenyl)ethan-1-amine, AC1LOQVH, SureCN353942, AC1Q298Q, CTK4E8352, MolPort-002-052-026, (+)-1-(4-Nitrophenyl)ethylamine, (R)-|A-Methyl-4-nitrobenzylamine, (R)-|A-(4-Nitrophenyl)ethylamine, ANW-44794, R-(+)-|A-Methyl-p-nitrobenzylamine, AKOS010367107, AKOS015840225, R-(+)-|A-Methyl-4-nitrobenzylamine

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAEVOBPXEHVUFY-ZCFIWIBFSA-N

• 1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-40-5
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference), THN

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• 1,2-Diamino-3,5-difluorobenzene
IUPAC Name: 3,5-difluorobenzene-1,2-diamine | CAS Registry Number: 2369-29-1
Synonyms: 3,5-Difluorobenzene-1,2-diamine, 3,5-difluoro-benzene-1,2-diamine, SBB069966, AG-E-69469, ZINC02571496, PubChem4352, SureCN101668, AC1MC69G, CTK4F2045, BUTTPARK 19\01-53, MolPort-001-771-218, WT163, AC1Q5131, ACT12620, 1,2-Benzenediamine,3,5-difluoro-, 3,5-Difluorophenylene-1,2-diamine, 1,2-Benzenediamine, 3,5-difluoro-, AKOS006230240, AM61858, AS01543

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGNXDMSEEPNKCF-UHFFFAOYSA-N

• 1,2-Dibromo-4-fluorobenzene
IUPAC Name: 1,2-dibromo-4-fluorobenzene | CAS Registry Number: 2369-37-1
Synonyms: EINECS 219-131-1, CID75402, ST5408613

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTGKISRXVFIIP-UHFFFAOYSA-N

• (R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-(2-chlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 268734-28-7
Synonyms: (R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, SureCN1310615, (R)-3-Amino-4-(2-chlorophenyl)butyric acid hydrochloride, CTK8E9411, MolPort-003-794-020, SBB064587, AKOS015890206, AK114813, KB-210090, TL8002132, 2-Chloro-D-beta-homophenylalanine hydrochloride, I01-5187, (R)-3-Amino-4-(2-chloro-phenyl)-butyric acid hydrochloride

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: POAZZXSNVUMPBP-DDWIOCJRSA-N

• (R)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-(2-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 269726-79-6
Synonyms: (R)-3-AMINO-4-(2-CYANOPHENYL)BUTANOIC ACID HYDROCHLORIDE, (R)-3-Amino-4-(2-cyano-phenyl)-butyric acid-HCl, CTK1A1463, MolPort-003-794-174, AG-E-85574, AK114837, KB-210091, TL8002149, (3R)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride;(3R)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-2-cyano-, (betaR)-, hydrochloride (1:1);(R)-3-Amino-4-(2-cyano-phenyl)-butyric acid-HCl;TL8002149;

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YUGYFQMRAJZGBQ-HNCPQSOCSA-N

• (S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-naphthalen-1-ylbutanoic acid;hydrochloride | CAS Registry Number: 270063-00-8
Synonyms: (S)-3-Amino-4-(naphthalen-1-yl)butanoic acid hydrochloride, (S)-3-Amino-4-(1-naphthyl)butyric acid hydrochloride, AC1MC5D1, (S)-3-AMINO-4-(1-NAPHTHYL)BUTANOIC ACID HYDROCHLORIDE, CTK8F1580, MolPort-003-794-095, AK114852, KB-211442, TL8002160, (S)-3-Amino-4-(1-naphthyl)-butyric acid-HCl, I14-3578, (3S)-3-amino-4-naphthalen-1-ylbutanoic acid hydrochloride

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZXBBARHJITLTI-YDALLXLXSA-N

• 1,3-Benzodioxole-5-glycolic acid
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetic acid | CAS Registry Number: 27738-46-1
Synonyms: 3,4-Methylenedioxymandelic acid, 19079_FLUKA, 3,4-(Methylenedioxy)mandelic acid, EINECS 248-628-6, CID119618, SBB008591, FR-2301, alpha-Hydroxy-1,3-benzodioxole-5-acetic acid, 1,3-Benzodioxole-5-acetic acid, .alpha.-hydroxy-

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLUJFRCEPFNVHW-UHFFFAOYSA-N

• (S)-1-(Thiophen-2-yl)ethanol
IUPAC Name: (1S)-1-thiophen-2-ylethanol | CAS Registry Number: 27948-39-6
Synonyms: (1S)-1-(2-Thienyl)ethanol, AC1Q29NP, SureCN3892567, (S)-1-(thiophen-2-yl)ethanol, 00791_FLUKA, CTK4G0525, MolPort-013-830-047, ZINC06030436, (1S)-|A-Methyl-2-thiophenemethanol, AKOS011389363, (1S)-1-(thiophen-2-yl)ethan-1-ol, (1S)-alpha-Methyl-2-thiophenemethanol, AG-B-73730, AG-E-89330, KB-03588, FT-0638737, 2-Thiophenemethanol, |A-methyl-, (alphaS)-, EN300-67021, 2-Thiophenemethanol, A'A|AfA-methyl-, (S)-(-)- (8CI);(S)-1-(2-Thienyl)ethanol;(alphaS)-A'A|AfA-Methyl-2-thiophenemethanol;2-Thiophenemethanol,A'A|AfA-methyl-, (S)-;

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUNFIVTVJXZDDJ-YFKPBYRVSA-N

• 1,4-Bis(1-Methyl-1-hydroxyethyl)benzene
IUPAC Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 2948-46-1
Synonyms: HSDB 5907, 255149_ALDRICH, EINECS 220-964-8, p-Bis(alpha-hydroxyisopropyl)benzene, 1,4-Bis(2-hydroxy-2-propyl)benzene, P-BIS(2-HYDROXYISOPROPYL)BENZENE, SBB007806, ZINC00409158, 2,2'-(1,4-phenylene)dipropan-2-ol, alpha,alpha'-Dihydroxy-p-diisopropylbenzene, .alpha.,.alpha.'-Dihydroxy-p-diisopropylbenzene, LS-195340, alpha,alpha,alpha',alpha'-Tetramethyl-p-xylylenediol, alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol, alpha,alpha,alpha',alpha'-Tetramethyl-p-benzenedimethanol, 1,4-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-, alpha,alpha,alpha',alpha'-Tetramethyl-p-xylene-alpha,alpha'-diol, .alpha.,.alpha.,.alpha.',.alpha.'-Tetramethyl-1,4-benzenedimethanol, p-Xylene-alpha,alpha'-diol, alpha,alpha,alpha',alpha'-tetramethyl-, 1,4-Benzenedimethanol, alpha1,alpha1,alpha4,alpha4-tetramethyl-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (2-Benzimidazolylthio)acetic acid hydrazide
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetohydrazide | CAS Registry Number: 30065-27-1
Synonyms: Oprea1_175593, Oprea1_717482, ZINC00039853, CID676606, BAS 00631314, A0773/0036143, (1H-Benzoimidazol-2-ylsulfanyl)-acetic acid hydrazide, (1H-Benzoimidazol-2-ylsulfanyl)acetic acid, hydrazide

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIHKXOZJFOTOCE-UHFFFAOYSA-N

• (E)-3-(5-Iodo-2-furyl)prop-2-enoic acid
IUPAC Name: 2-methyl-5-pyrrolidin-1-ylsulfonylfuran-3-carboxylic acid | CAS Registry Number: 306936-43-6
Synonyms: Maybridge1_008510, AC1MC6JX, AC1Q2EII, SureCN5842646, Oprea1_610427, CTK4G5695, HMS565K18, MolPort-000-146-530, SBB102172, AG-F-01436, SP01432, KB-84619, FT-0612968, A820544, 2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid, 2-Methyl-5-(pyrrolidinosulfonyl)furan-3-carboxylic acid, 2-Methyl-5-(pyrrolidinosulphonyl)furan-3-carboxylic acid, 2-methyl-5-(pyrrolidinylsulfonyl)furan-3-carboxylic acid, 2-methyl-5-(1-pyrrolidinylsulfonyl)-3-furancarboxylic acid, 2-methyl-5-(pyrrolidine-1-sulfonyl)furan-3-carboxylic acid

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QOGZFCGDYUTGTO-UHFFFAOYSA-N

• (R)-(+)-Ethylbenzylamine
IUPAC Name: (1R)-1-phenylpropan-1-amine | CAS Registry Number: 3082-64-2
Synonyms: (R)-(+)-1-Phenylpropylamine, (R)-1-phenylpropan-1-amine, (R)-(+)-|A-Ethylbenzylamine, (1R)-1-phenylpropan-1-amine, (R)-(+)-alpha-Ethylbenzylamine, AG-F-02210, (R)-(+)-mEthylbenzylamine, PubChem6026, d-|A-Ethylbenzylamine, AC1NT5XA, (+)-1-Ethylbenzylamine, R(+)-a-ethylbenzylamine, (R)-1-Phenylpropanamine, (+)-1-Phenylpropylamine, (R)-|A-Ethylbenzylamine, SureCN176808, (+)-|A-Phenylpropylamine, (1R)-1-Phenylpropylamine, KSC495G6J, (R)-1-Phenyl-1-propanamine

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

InChIKey: AQFLVLHRZFLDDV-SECBINFHSA-N

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 1,2-Benzisoxazol-3-amine
IUPAC Name: 1,2-benzoxazol-3-amine | CAS Registry Number: 36216-80-5
Synonyms: 1,2-benzoxazol-3-amine, Benzo[d]isoxazol-3-ylamine, 1,2-Benzoisoxazol-3-amine, Benzo[d]isoxazol-3-amine, AG-F-26114, benzo[d]isoxazole-3-ylamine, F1935-0009, zlchem 93, ZINC00161908, PubChem14511, AC1MCW8P, SureCN52685, 3-Amino-1,2-benzisoxazole, benzo[d]isoxazol-3-yl-amine, AC1Q538K, AC1Q538L, CTK1C2268, ZLB0082, MolPort-000-144-959, HMS1655N17

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLMVYUBGWZWUGB-UHFFFAOYSA-N

• (2-Formylphenyl)boronic acid pinacol ester
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 380151-85-9
Synonyms: 683817_ALDRICH, BM355, 2-Formylphenylboronic acid pinacol ester, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Molecular Formula: C13H17BO3Molecular Weight: 232.083280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLJMPQLPRHIAOM-UHFFFAOYSA-N

• (3-Benzyloxycarbonyl-5-nitrophenyl)boronic acid
IUPAC Name: (3-nitro-5-phenylmethoxycarbonylphenyl)boronic acid | CAS Registry Number: 380430-62-6
Synonyms: 3-Benzyloxycarbonyl-5-nitrophenylboronic acid, (3-nitro-5-phenylmethoxycarbonylphenyl)boronic acid, AC1MCMO2, ACMC-209ix5, SureCN4626752, (3-nitro-5-phenylmethoxycarbonyl-phenyl)boronic Acid, CTK4H9203, MolPort-001-759-444, ANW-28791, AKOS015839320, AB14284, AG-F-33889, OR10357, BENZYL 3-BORONO-5-NITROBENZOATE, AK-48852, KB-29939, N262, FT-0644547, 3-Benzyloxycarbonyl-5-nitrophenylboronic acid,, B-3649

Molecular Formula: C14H12BNO6Molecular Weight: 301.059180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDPDKQXYZBUILB-UHFFFAOYSA-N

• (5,5-dimethyl-2-oxo-tetrahydro-furan-3-yl)-acetic acid (CAS: 421198-86-3)
• 1,2-Dimethyl-1H-indole-3-carbonitrile
IUPAC Name: 1,2-dimethylindole-3-carbonitrile | CAS Registry Number: 51072-84-5
Synonyms: 1,2-dimethylindole-3-carbonitrile, ZINC00049936, PubChem7331, AC1LEC1E, SureCN1161411, 3-cyano-1,2-dimethylindole, MLS000768949, STOCK3S-45067, CTK4J3594, MolPort-000-159-550, HMS2779O10, SBB066681, STK731481, AKOS001710981, AG-F-72337, MCULE-1465854802, 1H-Indole-3-carbonitrile,1,2-dimethyl-, KB-85804, SMR000433635, ST4002918

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWHVKHABWPGMGT-UHFFFAOYSA-N

• 1-(1-Hexyl)piperazine
IUPAC Name: 1-hexylpiperazine | CAS Registry Number: 51619-55-7
Synonyms: 1-Hexylpiperazine, Ambap5421, 94817_FLUKA, ALBB-005939

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRFUXAYDZDQDKY-UHFFFAOYSA-N

• 1,7-Dimethoxynaphthalene
IUPAC Name: 1,7-dimethoxynaphthalene | CAS Registry Number: 5309-18-2
Synonyms: Naphthalene, 1,7-dimethoxy-, 575585_ALDRICH, NSC59835, CID79197, NSC 59835, ZINC00159511, ST5409760, Naphthalene, 1,7-dimethoxy- (8CI)(9CI), InChI=1/C12H12O2/c1-13-10-7-6-9-4-3-5-12(14-2)11(9)8-10/h3-8H,1-2H

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNJIXGITYNNHDO-UHFFFAOYSA-N

• (4-Pentenyl)Triphenylphosphonium Bromide
IUPAC Name: pent-4-enyl(triphenyl)phosphanium bromide | CAS Registry Number: 56771-29-0
Synonyms: NSC245403, ST5408741, 4-PENTENYL TRIPHENYLPHOSPHONIUM BROMIDE

Molecular Formula: C23H24BrPMolecular Weight: 411.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KANICXDUFCDRDS-UHFFFAOYSA-M

• 1,4-Bis(trimethoxysilylethyl)benzene
IUPAC Name: trimethoxy-[2-[4-(2-trimethoxysilylethyl)phenyl]ethyl]silane | CAS Registry Number: 58298-01-4
Synonyms: Trimethoxy-[2-[4-(2-trimethoxysilylethyl)phenyl]ethyl]silane, AC1MBUAP, SureCN139733, CTK8J4559, 1,4-BIS(TRIMETHOXYSILYLETHYL)BENZENE, A831821

Molecular Formula: C16H30O6Si2Molecular Weight: 374.576800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAFQBSQRZKWGGE-UHFFFAOYSA-N

• 2-Nitro-1-naphthol
IUPAC Name: 2-nitronaphthalen-1-ol | CAS Registry Number: 607-24-9
Synonyms: 1-Naphthalenol, 2-nitro-, 161152_ALDRICH, ALD-N037852, NSC43140, EINECS 210-131-7, NSC 43140, ST5406755

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUCCHGOWMZTLHK-UHFFFAOYSA-N

• 1,4-Dihydronaphthalene
IUPAC Name: 1,4-dihydronaphthalene | CAS Registry Number: 612-17-9
Synonyms: Naphthalene, 1,4-dihydro-, NCIOpen2_001603, CHEBI:38143, NSC97894, EINECS 210-297-0, NSC 97894, AI3-09540, TL8003886, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-6H,7-8H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUPIVZHYVSCYLX-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acidmethyl ester
IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 63430-79-5
Synonyms: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester, 40971-35-5, 1,2,3,4-Tetrahydro-quinoline-2-carboxylicacidmethylester, AC1MC6LB, Maybridge3_007633, SureCN926907, Oprea1_817885, STOCK6S-26847, MolPort-002-498-838, ACT10187, ANW-75372, BBL010246, SBB039017, STK711199, WTI-11820, AKOS000267382, AC-6479, AG-G-35397, MCULE-2183616316

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACEPYLDNGYGKDY-UHFFFAOYSA-N

• (4-Bromophenyl)(cyclopropyl)methanol
IUPAC Name: (4-bromophenyl)-cyclopropylmethanol | CAS Registry Number: 70289-39-3
Synonyms: Maybridge1_000148, MixCom1_000280, EINECS 274-546-5, p-Bromo-alpha-cyclopropylbenzyl alcohol, Benzenemethanol, 4-bromo-.alpha.-cyclopropyl-, ST5443612, SR-01000643790-1

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLVQKMYLBFYJHT-UHFFFAOYSA-N

• (4-Nitrophenyl)piperazin-1-yl-methanone
IUPAC Name: (4-nitrophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 72141-41-4
Synonyms: 1-(4-Nitrobenzoyl)piperazine, (4-nitrophenyl)piperazin-1-yl-methanone, (4-nitrophenyl)(piperazino)methanone, (4-Nitrophenyl)(piperazin-1-yl)methanone, (4-Nitro-phenyl)-piperazin-1-yl-methanone, 4-nitrophenyl piperazinyl ketone, AC1LBYOW, BAS 01375857, Maybridge1_001363, nitrophenylpiperazinomethanone, SureCN2710229, Oprea1_856236, Oprea1_857687, 1-(4-nitrobenzoyl)-piperazine, CHEMBL327793, CTK5D5604, HMS545F21, MolPort-000-157-783, BTB06396, CCG-51542

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQSQKKHPVVUEJ-UHFFFAOYSA-N


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