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Shanghai Lp-chem Tech. Co., Ltd.

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Contact: Mr. Shiyong Wu
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Profile: Shanghai Lp-chem Tech. Co., Ltd. is a organic custom synthesis company. We offer drug intermediates and impurities as well as a variety of specialty & fine chemicals. Our product line includes methaneboronic acid, n-propylboronic acid, cyclopropylboronic acid, cyclohexylboronic acid, m-tolylboronic acid, p-tolylboronic acid, 3-hydroxyphenylboronic acid, 4-hydroxyphenylboronic acid and 2-methoxybenzeneboronic acid. We provide custom synthesis of various scaffolds building blocks.

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• Benzoyleneurea
IUPAC Name: 1H-quinazoline-2,4-dione | CAS Registry Number: 86-96-4
Synonyms: Benzouracil, Quinazolinedione, Urea, benzoylene-, Quinazoline-2,4-dione, 2,4-Dihydroxyquinazoline, 2,4(1H,3H)-Quinazolinedione, 2-Keto-4-quinazolinone, Quinazoline-2,4-diol, Maybridge1_000647, WLN: T66 BMVMVJ, 2,4-Dioxotetrahydroquinazoline, Oprea1_764687, 1H-quinazoline-2,4-quinone, MLS000762991, 142026_ALDRICH, (1H,3H)-Quinazoline-2,4-dione, 2.4(1H,3H)-Quinazolinedione, NSC 2108, STOCK5S-55032, EINECS 201-712-6

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDQJTWBNWQABLE-UHFFFAOYSA-N

• Biphenyl-3-boronic acid
IUPAC Name: (3-phenylphenyl)boronic acid | CAS Registry Number: 5122-95-2
Synonyms: 3-Biphenylboronic acid, Phenylboronic Acid, 5, 542199_ALDRICH, B1680G1, ST5405954, TL8003393

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

InChIKey: GOXICVKOZJFRMB-UHFFFAOYSA-N

• Cis-1-Propene-1-Boronic Acid
IUPAC Name: [(Z)-prop-1-enyl]boronic acid | CAS Registry Number: 7547-96-8
Synonyms: cis-Propenylboronic acid, cis-1-Propene-1-boronic acid, NSC39118, PubChem6022, AC1NS7O3, 572179_ALDRICH, cis-1-Propen-1-ylboronic acid, (prop-1-en-1-yl)boronic acid, [(Z)-prop-1-enyl]boronic acid, MolPort-003-937-151, (Z)-Prop-1-en-1-ylboronic acid, NSC-39118, AKOS015836299, AK113913, KB-49074, X0977, B-5811, 6336-44-3

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBMCZKMIOZYAHS-IHWYPQMZSA-N

• Coumaran
IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: 2,3-DIHYDROBENZOFURAN, Benzofuran, 2,3-dihydro-, 2,3-Dihydro-1-benzofuran, 183962_ALDRICH, EINECS 207-817-3, CID10329, SB 01482, LS-184879, C043168, InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• Cyclohexylboronic Acid
IUPAC Name: cyclohexylboronic acid | CAS Registry Number: 4441-56-9
Synonyms: Cyclohexylboronic acid, Cyclohexaneboronic acid, Cyclohexyl boronic acid, Boronic acid, cyclohexyl-, 556580_ALDRICH, Boronic acid, cyclohexyl- (9CI), BRN 1921820, CID199578, LS-56500, TL8003096, 4-16-00-01653 (Beilstein Handbook Reference), T0503-8822

Molecular Formula: C6H13BO2Molecular Weight: 127.977220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDRVAZAFNWDVOE-UHFFFAOYSA-N

• Cyclopropylboronic Acid
IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Ethanone, 1-(2,3-dihydro-7-benzofuranyl)-
IUPAC Name: 1-(2,3-dihydro-1-benzofuran-7-yl)ethanone | CAS Registry Number: 170730-06-0
Synonyms: 1-(2,3-Dihydro-7-benzofuranyl)ethanone, 1-(2,3-dihydrobenzofuran-7-yl)ethanone, 7-Acetyl-2,3-dihydrobenzofuran, SureCN3360298, CTK4D3688, MolPort-004-772-601, ANW-54710, SBB067333, ZINC39071222, AKOS015907642, AG-E-19971, QC-4625, AK-33660, AB1010155, Ethanone, 1-(2,3-dihydro-7-benzofuranyl), Ethanone,1-(2,3-dihydro-7-benzofuranyl)-, KB-212552, 1-(2,3-dihydro-1-benzofuran-7-yl)ethanone, FT-0645658, A811230

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSFONFAIHVPZHN-UHFFFAOYSA-N

• Ethyl-2-(2-Aminothiazole-4-Yl) Acetate
IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate | CAS Registry Number: 53266-94-7
Synonyms: Maybridge3_006161, Oprea1_589016, Ethyl 2-aminothiazole-4-acetate, MLS000521344, 220558_ALDRICH, Ethyl 2-aminothiazol-4-acetate, 09486_FLUKA, Ethyl 2-amino-4-thiazoleacetate, ZINC00035856, ALBB-001556, EINECS 258-452-1, CID104454, SBB000258, Ethyl (2-amino-1,3-thiazol-4-yl)acetate, IDI1_017548, SMR000131752, EU-0066637, AB-601/30963022, SR-01000597199-2

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHQNGLYXRFCPGZ-UHFFFAOYSA-N

• Furan-3-boronic acid
IUPAC Name: furan-3-ylboronic acid | CAS Registry Number: 55552-70-0
Synonyms: 3-Furanboronic acid, 512168_ALDRICH, BM404, SBB004327

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYEFKCRAAGLNHW-UHFFFAOYSA-N

• Furane-2-boronic Acid
IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Methyl 1-benzylazetidine-2-carboxylate
IUPAC Name: methyl 1-benzylazetidine-2-carboxylate | CAS Registry Number: 18085-37-5
Synonyms: AC1N9GM6, SureCN2768950, Jsp003711, CTK4D7725, MolPort-000-929-105, ACN-S002871, AB1510, ANW-57636, SBB093503, AKOS004115371, methyl 1-benzyl-2-azetidinecarboxylate, AC-2631, AG-E-30947, Methyl-1-benzylazetidine-2-carboxylate, PB14455, RP04534, AK-59489, AM808144, KB-53618, AB1001342

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTFFWKWHYDAMKP-UHFFFAOYSA-N

• Methyl 2-Amino-2-(pyridin-2-Yl)acetate
IUPAC Name: methyl 2-amino-2-pyridin-2-ylacetate | CAS Registry Number: 154410-83-0
Synonyms: METHYL 2-AMINO-2-(PYRIDIN-2-YL)ACETATE, AG-E-02318, methyl2-amino-2-(pyridin-2-yl)acetate, Amino-pyridin-2-yl-acetic acid methyl ester, SureCN2390792, SureCN12259663, CTK4C8245, Methyl a-amino-2-pyridineacetate, Methyla-amino-2-pyridineacetate;, MolPort-004-764-154, ANW-61816, AKOS006329403, QC-8366, AK107631, KB-53775, METHYL ALPHA-AMINO-2-PYRIDINEACETATE, BB 0260975, FT-0682273, 2-Pyridineacetic acid, a-amino-, methyl ester, A-AMINO-2-PYRIDINEACETIC ACID METHYL ESTER

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTFMJZOMHQTYAU-UHFFFAOYSA-N

• Methyl boronic acid
IUPAC Name: methylboronic acid | CAS Registry Number: 13061-96-6
Synonyms: Dihydroxymethylborane, Methylboronic acid, Methaneboronic acid, 165336_ALDRICH, CID139377, InChI=1/CH5BO2/c1-2(3)4/h3-4H,1H

Molecular Formula: CH5BO2Molecular Weight: 59.860200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTMKRRPZPWUYKK-UHFFFAOYSA-N

• N-BOC-pyrrole-2-boronic Acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N-Propylboronic Acid
IUPAC Name: propylboronic acid | CAS Registry Number: 17745-45-8
Synonyms: Propylboronic acid, 1-Propaneboronic acid, 1-BUTANE BORONIC ACID, CID351065, NSC518339, P5056G1, BUB

Molecular Formula: C3H9BO2Molecular Weight: 87.913360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAQOMSTTXPGKTN-UHFFFAOYSA-N

• NAPHTHALENE,2-FLUORO-6-METHOXY-
IUPAC Name: 2-fluoro-6-methoxynaphthalene | CAS Registry Number: 13101-89-8
Synonyms: 2-Fluoro-6-methoxynaphthalene, SureCN7695294, CTK8G7890, AK143142, KB-170493

Molecular Formula: C11H9FOMolecular Weight: 176.186963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJQOYDMIMQIDBY-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• Pyridin-2-ylboronic acid
IUPAC Name: pyridin-2-ylboronic acid | CAS Registry Number: 197958-29-5
Synonyms: Pyridine-2-boronic acid, BA02, TL8001623

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMLDUMMLRZFROX-UHFFFAOYSA-N

• PYRIDIN-3-YLOXYACETIC ACID
IUPAC Name: 2-pyridin-3-yloxyacetic acid | CAS Registry Number: 86649-57-2
Synonyms: (Pyridin-3-yloxy)-acetic acid, (pyridin-3-yloxy)acetic acid, 2-(3-pyridyloxy)acetic acid, AC1MKMFG, BAS 10148374, SureCN2009003, 2-pyridin-3-yloxyacetic acid, STOCK6S-76985, 2-(Pyridin-3-yloxy)acetic acid, CTK5F7055, MolPort-000-993-981, BBL009657, SBB027277, STK796794, AKOS000285749, AG-A-06931, AG-H-49497, MCULE-3978081968, AK126121, KB-209356

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBEPWLCDXKKANL-UHFFFAOYSA-N

• Pyridine-2-Boronic Acid Pinacol Ester
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 874186-98-8
Synonyms: MolPort-002-344-291, STK503732, ALBB-006131, Pyridine-2-boronic acid pinacol ester, P2451G1, CID11241171, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 791819-02-8

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOQIDYYUSMPIDR-UHFFFAOYSA-N

• Pyridoxylamine dihydrochloride
IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 524-36-7
Synonyms: pyridoxamine, nchembio.93-comp3, VITAMIN B COMPLEX, NCIStruc1_000457, NCIStruc2_000537, Oprea1_400404, CBDivE_013510, CHEBI:16410, NCI21278, NSC21278, EINECS 201-640-5, CID1052, NCGC00013273, NSC-21278, ALBB-005914, c1256, NCI60_001792, LS-187048, LS-187660, EU-0067145

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHZMQXZHNVQTQA-UHFFFAOYSA-N

• Pyridyl-2-boronic acid,N-penyldiethanolamine ester
IUPAC Name: 6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane;propan-2-ol | CAS Registry Number: 662138-96-7
Synonyms: PYRIDINE-2-BORONIC ACID N-PHENYLDIETHANOLAMINE ESTER X(ISOPROPANOL), PubChem6434, AB25747

Molecular Formula: C18H25BN2O3Molecular Weight: 328.213700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMHAHEGWYGUDFM-UHFFFAOYSA-N

• Pyrimidine, 2-methoxy-5-nitro-
IUPAC Name: 2-methoxy-5-nitropyrimidine | CAS Registry Number: 14001-69-5
Synonyms: 2-Methoxy-5-nitropyrimidine, NSC528725, CID352900

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUHFIFABZPKHA-UHFFFAOYSA-N

• Quinoline-8-boronic acid
IUPAC Name: quinolin-8-ylboronic acid | CAS Registry Number: 86-58-8
Synonyms: 8-Quinolineboronic acid, quinolin-8-ylboronic acid, 542865_ALDRICH, BM338, SBB003824, TL8005622, AI-372/25005762

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXJJSKYICDAICD-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• ((4S,4AS,8AR)-DECAHYDROISO(QUINOLIN-4-YL))(4-(3,4-DIFLUOROPHENYL)PIPERAZIN-1-YL)METHANONE
IUPAC Name: [(4S,4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-4-yl]-[4-(3,4-difluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 362611-66-3
Synonyms: ((4S,4aS,8aR)-decahydroisoquinolin-4-yl)(4-(3,4-difluorophenyl)piperazin-1-yl)methanone, AKOS027383830, ZINC204985926, AK401885, [(4S,4aalpha,8aalpha)-Decahydroisoquinoline-4-yl][4-(3,4-difluorophenyl)-1-piperazinyl]methanone

Molecular Formula: C20H27F2N3OMolecular Weight: 363.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTFGJWUPEQHQMJ-BHYGNILZSA-N

• (3-(n-Isopropylaminocarbonyl)phenyl)boronic Acid
IUPAC Name: [3-(propan-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-69-5
Synonyms: 3-(Isopropylcarbamoyl)benzeneboronic acid, [3-(propan-2-ylcarbamoyl)phenyl]boronic Acid, [3-(N-Isopropylaminocarbonyl)phenyl]boronic acid, 3-(N-ISOPROPYLAMINOCARBONYL)BENZENEBORONIC ACID, 3-(isopropylcarbamoyl)phenylboronic acid, 3-(N-Isopropylaminocarbonyl)phenylboronic acid, PubChem6147, AC1MYBG5, ACMC-209j7n, SureCN177725, CTK4I1875, MolPort-001-768-219, ANW-29169, OR3961, AKOS005256310, AB20404, AG-F-40585, AK-45869, KB-27696, X0775

Molecular Formula: C10H14BNO3Molecular Weight: 207.034060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDCRYXCSQKAWNM-UHFFFAOYSA-N

• (3-Phenylaminocarbonylphenyl)boronic acid
IUPAC Name: [3-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-71-9
Synonyms: 3-(phenylcarbamoyl)phenylboronic acid, (3-PHENYLAMINOCARBONYLPHENYL)BORONIC ACID, 3-Phenylaminocarbonylphenylboronic acid, (3-PHENYLAMINOCARBONYL)BENZENEBORONIC ACID, ACMC-209j7p, SureCN1933481, CTK4I1877, MolPort-001-760-428, ANW-29171, AKOS015840713, AB20450, AG-F-40587, OR13127, (3-(Phenylcarbamoyl)phenyl)boronic acid, 3-Phenylaminocarbonylphenylboronic acid,, AK-61802, BP-11437, KB-33138, 3-PHENYLCARBAMOYLBENZENEBORONIC ACID, FT-0690170

Molecular Formula: C13H12BNO3Molecular Weight: 241.050280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFEJFNWZHUMGRH-UHFFFAOYSA-N

• (R)-2-methylpyrrolidine hydrochloride
IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N

• (z)-1-Phenyl-3-(4-(TRIFLUOROMETHYL)phenylimino)indolin-2-One
IUPAC Name: 1-phenyl-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one | CAS Registry Number: 303984-47-6
Synonyms: ZINC01383153, AC1LSUWF, Bionet1_002698, SureCN916590, SureCN916597, CTK4G5137, HMS576C20, MolPort-002-854-325, AKOS005077999, AG-F-00136, MCULE-2696555509, 11L-318S, 1-phenyl-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one, (Z)-1-PHENYL-3-(4-(TRIFLUOROMETHYL)PHENYLIMINO)INDOLIN-2-ONE, 1-phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-1-phenyl-3-[[4-(trifluoromethyl)phenyl]imino]-, (Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one;2H-indol-2-one, 1,3-dihydro-1-phenyl-3-[[4-(trifluoromethyl)phenyl]imino]-, (3Z)-;(3Z)-1-Phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one;

Molecular Formula: C21H13F3N2OMolecular Weight: 366.335930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKJZKWBKJKHTBI-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-Yl)-1-Pentanone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)pentan-1-one | CAS Registry Number: 63740-98-7
Synonyms: 1-(1,3-Benzodioxol-5-yl)-1-pentanone, 1-(benzo[d][1,3]dioxol-5-yl)pentan-1-one, PubChem14225, AGN-PC-00G7SZ, CTK5B9780, MolPort-008-605-064, SBB067419, ZINC36157871, 3,4-Methylenedioxyphenyl Butyl Ketone, AKOS015909924, AG-G-37245, AK117001, 1-Pentanone,1-(1,3-benzodioxol-5-yl)-, KB-147618, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-, I14-3278, 1-(1,3-Benzodioxol-5-yl)-1-Pentanone;1-(1,3-Benzodioxol-5-yl)pentan-1-one;

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSLRIRGQCOPULE-UHFFFAOYSA-N

• 1-(BENZO[D][1,3]DIOXOL-5-YL)-2-BROMOPROPAN-1-ONE
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one | CAS Registry Number: 83963-15-9
Synonyms: 1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one, 52190-28-0, 1-(1,3-BENZODIOXOL-5-YL)-2-BROMO-1-PROPANONE, CHEMBL448856, CTK4J5561, AG-F-77606, AK-43679, 3',4'-Methylenedioxy-|A-bromopropiophenone, KB-215632, FT-0663780, 2-Bromo-3',4'-(methylenedioxy)propiophenone

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTPQGLLTGPTOAA-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)indole-2-boronic acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 213318-44-6
Synonyms: N-Boc-indole-2-boronic acid, 1-Boc-indole-2-boronic acid, ZERO/004903, 675911_ALDRICH, B2000G1, CID2773302, N-(tert-butoxycarbonyl)indole-2-boronic acid, TL80073575, 1-(tert-butoxycarbonyl)indole-2-boronic acid, [N-(tert-Butoxycarbonyl)indol-2-yl]boronic acid, A4137/0176383

Molecular Formula: C13H16BNO4Molecular Weight: 261.081440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVIBPSNFXYUOFT-UHFFFAOYSA-N

• 1-Benzothien-2-ylboronic acid
IUPAC Name: 1-benzothiophen-2-ylboronic acid | CAS Registry Number: 98437-23-1
Synonyms: Thianaphthene-2-boronic acid, Benzothiophene-2-boronic acid, 1-Benzothiophen-2-ylboronic acid, Benzothiophen-2-ylboronic acid, 499978_ALDRICH, 04092_FLUKA, 1-Benzothiophene-2-boronic acid, BENZO[B]THIOPHENE-2-BORONIC ACID, SBB003765, 1-benzothiophen-2-ylboronic acid, 18, DB04360, NCGC00092008-01, FS000032, TL8007136, BZB

Molecular Formula: C8H7BO2SMolecular Weight: 178.015980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNCYPMUJDDXIRH-UHFFFAOYSA-N

• 1-Chloro-2,6-dinitrobenzene
IUPAC Name: 2-chloro-1,3-dinitrobenzene | CAS Registry Number: 606-21-3
Synonyms: 2-Chloro-1,3-dinitrobenzene, 2-Chloro-1,3-dintrobenzene, 1,3-Dinitro-2-chlorobenzene, Benzene, 2-chloro-1,3-dinitro-, 2,6-DINITROCHLOROBENZENE, 2, 6-Dinitrochlorobenzene, NCIOpen2_007358, HSDB 5432, NSC21276, EINECS 210-107-6, NSC 21276, AIDS159878, NSC 105590, AIDS-159878, BRN 0522187, NSC105590, ZINC01577556, LS-29477, 4-05-00-00744 (Beilstein Handbook Reference), 1-Chloro-2, 4-dinitrobenzene and 2-chloro-1,3-dinitrobenzene mixture

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPPMIQPXQVIZNJ-UHFFFAOYSA-N

• 1-Indolizinecarboxylic Acid, Methyl Ester
IUPAC Name: methyl indolizine-1-carboxylate | CAS Registry Number: 316375-85-6
Synonyms: METHYL INDOLIZINE-1-CARBOXYLATE, Methylindolizine-1-carboxylate, PubChem23213, 1-carbomethoxyindolizine, AGN-PC-00PD2U, SureCN3983002, CTK4G7497, AKOS006329391, AG-F-05566, RL03118, 1-Indolizinecarboxylicacid, methyl ester, 1-Indolizinecarboxylic acid, methyl ester, AK129652, KB-54985, 4H-indolizine-1-carboxylic acid methyl ester, FT-0688606, A22624, S14-2400

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFSWYPMFMFPQTC-UHFFFAOYSA-N

• 1-Methyl-1H-Imidazole-2-Boronic Acid Pinacol Ester
IUPAC Name: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole | CAS Registry Number: 553651-31-3
Synonyms: 1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE, 1-Methyl-1H-imidazole-2-boronic acid pinacol ester, PubChem24161, SureCN6362342, CTK8C0993, ANW-65657, AKOS016005491, MB07780, AK-89557, KB-66307, KB-160010, A22432, 1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,2,3-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE, 1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-IMIDAZOLE

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUEBUBYUYPLMLU-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-boronic acid pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-74-0
Synonyms: 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB013484, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-Methyl-1H-pyrazole-5-boronic acid, pinacol ester, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 4,4,5,5-tetramethyl-2-(1-methylpyrazol-5-yl)-1,3,2-dioxaborolane, ZERO/005567, PubChem17398, AC1NKGB7, SureCN332693, AC1Q40EI, CTK6I4068, CBI-BB ZERO/005567, MolPort-000-141-340, WT799, ACT01769, ANW-52111, TD8153

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-7-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 35700-40-4
Synonyms: 2,3-Dihydrobenzofuran-7-carboxylic Acid, 2,3-dihydro-1-benzofuran-7-carboxylic acid, 2,3-dihydrobenzo[b]furan-7-carboxylic acid, SDCCGMLS-0065909.P001, AC1MDSEO, PubChem16734, ACMC-209iiq, 7-Coumarancarboxylic Acid, SureCN729580, AC1Q73OR, CTK1C2060, MolPort-000-142-166, ANW-28272, SBB050943, AKOS005173483, AG-B-84122, MCULE-7757472811, QC-4624, RP02353, 2,3-Dihydro-7-benzofurancarboxylic acid;

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHXBMSNEECJPSX-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

• 2,4-Dichloroquinazoline
IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylboronic acid
IUPAC Name: (2,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 133730-34-4
Synonyms: 483486_ALDRICH, BM398, ST5405989, TL8000801

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQTUYFKNCCBFRR-UHFFFAOYSA-N

• 2,6-Dinitroaniline
IUPAC Name: 2,6-dinitroaniline | CAS Registry Number: 606-22-4
Synonyms: Aniline, 2,6-dinitro-, 2,6-Dinitrobenzenamine, Benzenamine, 2,6-dinitro-, WLN: WNR BZ CNW, CCRIS 3108, 159093_ALDRICH, NCI-C60753, 41855_FLUKA, EINECS 210-108-1, ZERO/008012, NSC 93399, NSC93399, Benzenamine, 2,6-dinitro- (9CI), BRN 2214886, ZINC03861215, AI3-52363, LS-19779, 4-12-00-01729 (Beilstein Handbook Reference), AE-641/30106013, InChI=1/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFUSCYRJMXLNRB-UHFFFAOYSA-N

• 2,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-2,7-diol | CAS Registry Number: 582-17-2
Synonyms: 2,7-Naphthalenediol, Naphthalene-2,7-diol, 2,7-DIHYDROXYNAPHTHALENE, CI 76645, Naphthalenediol-2,7 [French], D116408_ALDRICH, NSC 407541, 37781_FLUKA, EINECS 209-478-7, AIDS017777, 2,7-Naphthalenediol (8CI,9CI), C.I. 76645, AIDS-017777, BRN 2042383, NSC407541, ZINC00388554, LS-94572, ST5406389, 4-06-00-06570 (Beilstein Handbook Reference)

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFQICHCWIIJABH-UHFFFAOYSA-N

• 2,7-Dimethoxy Naphthalene
IUPAC Name: 2,7-dimethoxynaphthalene | CAS Registry Number: 3469-26-9
Synonyms: 2,7-Dimethoxynaphthalene, Naphthalene, 2,7-dimethoxy-, 213152_ALDRICH, 2,7-DIMETHOXY NAPHTHALENE, NSC28991, EINECS 222-433-6, ZINC00407015, ST5406515

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

InChIKey: PPKHAIRFQKFMLE-UHFFFAOYSA-N

• 2-(2,6-DINITROPHENYLAMINO)ETHANOL
IUPAC Name: 2-(2,6-dinitroanilino)ethanol | CAS Registry Number: 16242-42-5
Synonyms: CTK4D1226, AG-E-12262, KB-220658

Molecular Formula: C8H9N3O5Molecular Weight: 227.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UIVZLKQKTUZDSE-UHFFFAOYSA-N

• 2-(Methoxymethyl)pyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 76946-27-5
Synonyms: 2-Methoxymethyl-pyrrolidine, AG-H-07313, NSC305701, PubChem23933, ACMC-209ptn, AC1Q4FLS, 2-Methoxymethylpyrrolidine, ACMC-209nd5, SureCN247965, AC1L3O83, Pyrrolidine,2-(methoxymethyl)-, CTK5E3621, Pyrrolidine, 2-(methoxymethyl)-, MolPort-000-147-160, BBL020525, STK893214, AKOS001475821, MCULE-7671263939, NSC-305701, RP00625

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-27-4
Synonyms: Phenylboronic Acid, 15, 445193_ALDRICH, 2-(Trifluoromethyl)phenylboronic acid, 2-Trifluoromethylphenylboronic acid, BM320, ST5405980, TL8000937

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNSBEPKGFVENFS-UHFFFAOYSA-N

• 2-BROMO-1,3-DINITROBENZENE
IUPAC Name: 2-bromo-1,3-dinitrobenzene | CAS Registry Number: 4185-79-9
Synonyms: AGN-PC-00O1TG, CTK1D3605, Benzene, 2-bromo-1,3-dinitro-, AKOS016008948, AG-F-48749, AK110146, KB-228587

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXKSHNVIXFVYLF-UHFFFAOYSA-N

• 2-BROMO-3',4'-(METHYLENEDIOXY)PROPIOPHENONE,PALE YELLOW SOLID
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one | CAS Registry Number: 52190-28-0
Synonyms: 1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one, 1-(1,3-BENZODIOXOL-5-YL)-2-BROMO-1-PROPANONE, CHEMBL448856, CTK4J5561, AG-F-77606, AK-43679, 3',4'-Methylenedioxy-|A-bromopropiophenone, KB-215632, FT-0663780, 2-Bromo-3',4'-(methylenedioxy)propiophenone, 83963-15-9

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTPQGLLTGPTOAA-UHFFFAOYSA-N


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