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 5-nitro-1-benzofuran-2(3H)-one Suppliers > Shanghai Ennopharm Co., Ltd.

Shanghai Ennopharm Co., Ltd.

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Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
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Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
Phone: +86-(21)-6435-5022 | Fax: +86-(21)-6435-5022 | Map/Directions >>

Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

3651 to 3700 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 [74] 75 76 77 78 79 80 >> Next 50 Results
• 2,2,2-trifluoro-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanamine
IUPAC Name: 2,2,2-trifluoro-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanamine

Molecular Formula: C9H6F7NMolecular Weight: 261.139462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VMPWCFMDDBJRGZ-UHFFFAOYSA-N

• 5-bromo-2-methyl-4-piperidin-1-ylbenzonitrile
IUPAC Name: 5-bromo-2-methyl-4-piperidin-1-ylbenzonitrile

Molecular Formula: C13H15BrN2Molecular Weight: 279.175600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STZORRXNQSXXTM-UHFFFAOYSA-N

• 5-bromo-2-methoxy-3-methylpyridine
IUPAC Name: 5-bromo-2-methoxy-3-methylpyridine | CAS Registry Number: 760207-87-2
Synonyms: MolPort-001-791-269, ZINC12359586, EN001782, ST5408692

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHYCFMXPPGZHAW-UHFFFAOYSA-N

• 4-Chlorophenylglyoxal Hydrate
IUPAC Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 4996-21-8
Synonyms: NSC110780, CID269588, ZINC01703019, 4998-15-6

Molecular Formula: C8H5ClO2Molecular Weight: 168.577100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVVGBFGMWMOBLB-UHFFFAOYSA-N

• 1-imidazo[1,5-a]pyridin-1-ylmethanamine
IUPAC Name: imidazo[1,5-a]pyridin-1-ylmethanamine

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCMKFQNEDVUKSN-UHFFFAOYSA-N

• 5-Bromo-3-chloro-2-pyridinone
IUPAC Name: 5-bromo-3-chloro-1H-pyridin-2-one | CAS Registry Number: 58236-70-7
Synonyms: 5-bromo-3-chloropyridin-2-ol, 5-Bromo-3-chloro-2-hydroxypyridine, 5-Bromo-3-chloro-2-pyridinol, 5-Bromo-2-hydroxy-3-chloropyridine, SBB054254, 58236-20-7, 5-Bromo-3-chloro-2-pyridone, PubChem1172, SureCN1853196, SureCN8876397, KSC608A4R, CTK5A8048, CTK8J4534, MolPort-002-041-400, MolPort-002-041-623, ACT01512, 5-bromo-3-chloropyridin-2(1h)-one, ANW-47436, ZINC15684480, 5-bromo-3-chloro-1H-pyridin-2-one

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPWYUROVLMVBGD-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,5-dihydro-1H-imidazole Hydrochloride
IUPAC Name: 2-(chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 13338-49-3
Synonyms: NSC187479

Molecular Formula: C4H8Cl2N2Molecular Weight: 155.025720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHCCHMFFNHOXEU-UHFFFAOYSA-N

• 4-bromo-5-methoxy-2-methylaniline acetate
IUPAC Name: acetic acid; 4-bromo-5-methoxy-2-methylaniline

Molecular Formula: C10H14BrNO3Molecular Weight: 276.127060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGQWAYPBLLYAQN-UHFFFAOYSA-N

• 3-piperidin-1-ylbutan-1-amine
IUPAC Name: 3-piperidin-1-ylbutan-1-amine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JALHJUKRXXWMPV-UHFFFAOYSA-N

• 5,7-difluoro-1,3-dihydro-2H-indol-2-one
IUPAC Name: 5,7-difluoro-1,3-dihydroindol-2-one

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHPZWXNWJLWGQK-UHFFFAOYSA-N

• 1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarboxylic acid
IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 862574-88-7
Synonyms: EN002681

Molecular Formula: C11H8F2O4Molecular Weight: 242.175626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IELWGOUPQRHXLS-UHFFFAOYSA-N

• 3-Bromo-1H-Pyrrolo[2,3-C]pyridine
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 67058-76-8
Synonyms: 3-bromo-1H-pyrrolo[2,3-c]pyridine, 3-BROMO-6-AZAINDOLE, AG-G-53408, PubChem15871, SureCN1892610, CTK5C5683, ACT02507, ANW-59976, WTI-11116, ZINC14985827, AKOS006282092, 1H-Pyrrolo[2,3-c]pyridine,3-bromo-, 3-Bromo-1H-pyrrolo[2,3-c]pyridine;, AG-C-78455, PB20950, QC-2796, RP04097, 3-bromanyl-1H-pyrrolo[2,3-c]pyridine, AK-28368, AM804213

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAGAQTLMZAEUKX-UHFFFAOYSA-N

• 4-amino-6-chloronicotinaldehyde
IUPAC Name: 4-amino-6-chloropyridine-3-carbaldehyde

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGMIFAMRODWNJB-UHFFFAOYSA-N

• 5-Chloro-2-fluoro-3-nitropyridine
IUPAC Name: 5-chloro-2-fluoro-3-nitropyridine | CAS Registry Number: 60186-16-5
Synonyms: 5-chloro-2-fluoro-3-nitropyridine, 2-fluoro-3-nitro-5-chloro pyridine, SBB065553, AG-G-15239, PYRIDINE, 5-CHLORO-2-FLUORO-3-NITRO-, PubChem6302, SureCN2711056, KSC495S1P, CTK3J5917, MolPort-001-773-389, 2-fluoro-3-nitro-5-chloropyridine, ABBYPHARMA AP-17-5186, 5-Chlord-2-fluord-3-nitropyridine, 5-chloro-2-fluoro-3-nitro-pyridine, 5-Chloro-2-fluoro-3-nitropyridine;, ANW-57884, ZINC15442494, AKOS006346493, AB25968, AF10147

Molecular Formula: C5H2ClFN2O2Molecular Weight: 176.532983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYRFYYRMUFOIKW-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

• 1-(2-bromo-5-methyl-4-nitrophenyl)piperidine
IUPAC Name: 1-(2-bromo-5-methyl-4-nitrophenyl)piperidine

Molecular Formula: C12H15BrN2O2Molecular Weight: 299.163700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYIHMZMQIPWCMP-UHFFFAOYSA-N

• 2,6-dichloro-1,7-naphthyridine
IUPAC Name: 2,6-dichloro-1,7-naphthyridine

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

InChIKey: UTSKFSYPNOCOSH-UHFFFAOYSA-N

• 2-(3-bromobenzyl)-1,3-thiazol-4-amine
IUPAC Name: 2-[(3-bromophenyl)methyl]-1,3-thiazol-4-amine

Molecular Formula: C10H9BrN2SMolecular Weight: 269.160860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOLWJJDTGIPINA-UHFFFAOYSA-N

• 3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbonitrile
IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile | CAS Registry Number: 86267-86-9
Synonyms: MolPort-000-142-856, ZINC04272150, CC29716, CID2795504, EN002401

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSTANLOUKDVPGJ-UHFFFAOYSA-N

• 5-Hydroxy-1-Methyl-1H-Pyrazole-3-Carboxylic Acid
IUPAC Name: 2-methyl-3-oxo-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 58364-97-9
Synonyms: 5-Hydroxy-1-methyl-1H-pyrazole-3-carboxylic acid, 3-Carboxy-1-methyl-1H-pyrazol-5-ol, 3-Carboxy-5-hydroxy-1-methyl-1H-pyrazole, SureCN1267392, SureCN2152111, CTK1G7659, ANW-54338, AKOS006380486, AB62568, AG-A-85830, OR12623, RP01312, AK-81704, KB-86223, Y9543, 5-hydroxy-1-methylpyrazole-3-carboxylic acid, I11-0396, 5(3)-HYDROXY-3(5)-PYRAZOLECARBOXYLIC ACID, 1-ME, 5(3)-HYDROXY-3(5)-PYRAZOLECARBOXYLIC ACID, 1-METHYL

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEABOOUFKYJUKN-UHFFFAOYSA-N

• 4-BROMOPHENYL TRIFLUOROMETHANESULFONATE
IUPAC Name: (4-bromophenyl) trifluoromethanesulfonate | CAS Registry Number: 129112-25-0
Synonyms: 4-Bromophenyl trifluoromethanesulfonate, MolPort-001-773-461, CID598839, PC3638, EN002680

Molecular Formula: C7H4BrF3O3SMolecular Weight: 305.069070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UNYUEWLAYXLXHK-UHFFFAOYSA-N

• 3-Fluoro-4-nitropyridine N-oxide
IUPAC Name: 3-fluoro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 769-54-0
Synonyms: 3-Fluoro-4-nitropyridine-N-oxide, 3-Fluoro-4-nitropyridine 1-oxide, AG-H-07333, 3-fluoro-4-nitropyridin-1-ium-1-olate, PubChem17589, ACMC-1BDSY, SureCN1815079, AC1LC456, CTK5E3631, MolPort-002-041-220, 3-Fluoro-4-nitropyridine N-oxide;, ANW-51426, CL0135, SBB069002, ZINC02559899, AKOS006273061, PB24629, Pyridine,3-fluoro-4-nitro-, 1-oxide, RP22158, 3-fluoro-4-nitro-1-oxidopyridin-1-ium

Molecular Formula: C5H3FN2O3Molecular Weight: 158.087323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHWIGULJOZAPAQ-UHFFFAOYSA-N

• 1-Cyclohexen-yl-boronic acid pinacol ester
IUPAC Name: 2-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 141091-37-4
Synonyms: 650277_ALDRICH, BM188, Cyclohexene-1-boronic acid pinacol ester, 1-Cyclohexen-1-yl-boronic acid pinacol ester

Molecular Formula: C12H21BO2Molecular Weight: 208.104940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNZFUMVTUFOLRT-UHFFFAOYSA-N

• 3,5-dimethoxypyridine-2-carbonitrile
IUPAC Name: 3,5-dimethoxypyridine-2-carbonitrile

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJXBVWYMXUENCW-UHFFFAOYSA-N

• 1H-indazol-4-ylboronic acid
IUPAC Name: 1H-indazol-4-ylboronic acid

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGZZJZIZRARGGZ-UHFFFAOYSA-N

• 2-(aminomethyl)-1,3-thiazole-4-carbonitrile
IUPAC Name: 2-(aminomethyl)-1,3-thiazole-4-carbonitrile

Molecular Formula: C5H5N3SMolecular Weight: 139.178300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVPJJKGFBGKYGU-UHFFFAOYSA-N

• 4-ethoxy-5-isopropyl-2-methylbenzaldehyde
IUPAC Name: 4-ethoxy-2-methyl-5-propan-2-ylbenzaldehyde | CAS Registry Number: 872183-70-5
Synonyms: Ambnee6625982, MolPort-002-041-194, ZINC02597464, CID3366900, EN000063

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJEMGCWPWNRYNF-UHFFFAOYSA-N

• 4-Chloro-2-Methyl-Thieno[3,2-C]pyridine
IUPAC Name: 4-chloro-2-methylthieno[3,2-c]pyridine | CAS Registry Number: 59207-24-8
Synonyms: 4-chloro-2-methylthieno[3,2-c]pyridine, AG-G-10671, PubChem17957, AGN-PC-01RDLA, CTK5A9581, MolPort-000-140-501, ANW-48514, SC1251, AKOS006310466, AB53964, QC-5998, RP03331, RP24431, AK-27414, BR-27414, EN001799, KB-37787, 4-Chloro-2-methyl thieno[3,2-c]pyridine, 4-Chloro-2-methyl-thieno[3,2-c]pyridine, FT-0646361

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMWVYCBWLOCZAB-UHFFFAOYSA-N

• 2-methoxy-4-methylnicotinonitrile
IUPAC Name: 2-methoxy-4-methylpyridine-3-carbonitrile | CAS Registry Number: 149379-71-5
Synonyms: SureCN676675, CTK8C2223, MolPort-004-757-256, ANW-68044, AKOS006329636, AK-80812, EN000220, KB-68924, 2-methoxy-4-methyl-3-Pyridinecarbonitrile

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSKLJHRMCCVPSB-UHFFFAOYSA-N

• 2-Methoxy-3-nitro-4-picoline
IUPAC Name: 2-methoxy-4-methyl-3-nitropyridine | CAS Registry Number: 160590-36-3
Synonyms: 2-methoxy-3-nitro-4-picoline, 2-methoxy-4-methyl-3-nitropyridine, 2-Methoxy-3-nitro-4-methylpyridine, SBB065496, PubChem6587, SureCN7222277, CTK7B2154, MolPort-001-761-096, ANW-48780, ZINC08698246, AKOS006346045, AG-A-43764, RP23074, AK-29888, BR-29888, EN001737, KB-24862, QC-10949, AB1005344, KB-231155

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGHDKUHZYJCOQG-UHFFFAOYSA-N

• 2-[N,N-Bis(trifluoromethylsulphonyl)amino]-5-chloropyridine
IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-51-2
Synonyms: 403644_ALDRICH, NSC683533, AIDS047966, AIDS-047966, ZINC04241021, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide), 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, Methanesulfonamide, N-(5-chloro-2-pyridinyl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-

Molecular Formula: C7H3ClF6N2O4S2Molecular Weight: 392.683139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TUFGVZMNGTYAQD-UHFFFAOYSA-N

• 5-bromo-4-chloropyridin-2-amine
IUPAC Name: 5-bromo-4-chloropyridin-2-amine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDOFUMWLNSICHU-UHFFFAOYSA-N

• 3,4-dihydro-2H-1,4-benzoxazin-8-amine
IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-8-amine

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUBFVHKXWXHRJS-UHFFFAOYSA-N

• 7-chloro-3-(4-fluorophenyl)quinazolin-4(3H)-one
IUPAC Name: 7-chloro-3-(4-fluorophenyl)quinazolin-4-one

Molecular Formula: C14H8ClFN2OMolecular Weight: 274.677523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJJZSRGFXIKRRK-UHFFFAOYSA-N

• 9H-Fluorene-9,9-dimethanol
IUPAC Name: [9-(hydroxymethyl)fluoren-9-yl]methanol | CAS Registry Number: 4425-93-8
Synonyms: Fluorene-9,9-dimethanol, 477923_ALDRICH, MolPort-003-934-308, NSC402230, CID345022, EN002423

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHBLISBUFROBBC-UHFFFAOYSA-N

• 5-Chloro-6-Ethylpyrimidin-4-Ol
IUPAC Name: 5-chloro-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 130129-58-7
Synonyms: 5-CHLORO-6-ETHYLPYRIMIDIN-4-OL, AG-D-61068, 4(3H)-Pyrimidinone,5-chloro-6-ethyl-, ACMC-20mtie, SureCN8718664, 5-chloro-6ethylpyrimidin-4-ol, CTK4B6538, ANW-57212, AKOS006305874, AB63595, AK-57306, KB-42894, 5-CHLORO-6-ETHYL-4-1H-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4(1H)-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4-HYDROXYPYRIMIDINE, I03-0395, 4(1H)-Pyrimidinone,5-chloro-6-ethyl- (9CI);5-Chloro-6-ethyl-4-hydroxypyrimidine;

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCXWRFSKLBACLE-UHFFFAOYSA-N

• 5-methyl-3-piperidin-4-yl-1H-indole hydrochloride
IUPAC Name: 5-methyl-3-piperidin-4-yl-1H-indole hydrochloride | CAS Registry Number: 149669-44-3
Synonyms: AmbtgM60114, MolPort-000-004-906, EN000258, 5-Methyl-3-piperidin-4-yl-1H-indole HCl, M60114

Molecular Formula: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: KEUNWPWLUAEIPN-UHFFFAOYSA-N

• 2-methoxy-4-methylpyridine-5-boronic acid
IUPAC Name: (6-methoxy-4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 503184-35-8
Synonyms: FS000791, 2-Methoxy-4-methyl-pyridine-5-boronic acid

Molecular Formula: C7H10BNO3Molecular Weight: 166.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLWTZURPSVMYGG-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

• 1-(phenylsulfonyl)-1H-indol-3-ylboronic acid
IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]boronic acid

Molecular Formula: C14H12BNO4SMolecular Weight: 301.125380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKTZLHLBQGCFQX-UHFFFAOYSA-N

• 2-(3-bromobenzyl)-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-[(3-bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid

Molecular Formula: C11H8BrNO2SMolecular Weight: 298.155720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAYXLVHITVYOOK-UHFFFAOYSA-N

• 3-(2-bromoimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid hydrochloride
IUPAC Name: 3-(2-bromoimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid hydrochloride

Molecular Formula: C8H8BrClN2O2SMolecular Weight: 311.583320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMDHBXXAOXPFIC-UHFFFAOYSA-N

• (4-isopropylphenyl)(2-nitro-5-(prop-2-ynyloxy)phenyl)methanone
IUPAC Name: (2-nitro-5-prop-2-ynoxyphenyl)-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 478965-00-3
Synonyms: EN002624

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYBKFKHIWKLGSE-UHFFFAOYSA-N

• 2-Aminocarbonyl-3-Nitrobenzoic Acid
IUPAC Name: 2-carbamoyl-3-nitrobenzoic acid | CAS Registry Number: 77326-45-5
Synonyms: 2-carbamoyl-3-nitrobenzoic acid, SBB014369, 3-Nitro-phthalamic acid, SureCN282684, AC1L93X6, AC1Q4Z50, BEN128, CTK8B9898, MolPort-002-747-038, 2-Aminocarbonyl-3-nitrobenzoic acid, ANW-63468, STK689836, 2-aminocarbonyl-3-nitro-benzoic acid, AKOS005602286, MCULE-7454970331, AK-80386, KB-71018, Benzoic acid, 2-(aminocarbonyl)-3-nitro-, ST4134105, FT-0654852

Molecular Formula: C8H6N2O5Molecular Weight: 210.143640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGLWGHRTQOYFDV-UHFFFAOYSA-N

• 3,6-dihydroxyphthalic acid
IUPAC Name: 3,6-dihydroxyphthalic acid | CAS Registry Number: 3786-46-7
Synonyms: MolPort-003-922-079, NSC382138, CID343128, EN002469

Molecular Formula: C8H6O6Molecular Weight: 198.129640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UDKMUSGWGWZJBZ-UHFFFAOYSA-N

• 3-Oxoindane-1-carboxylic acid
IUPAC Name: 3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 29427-69-8
Synonyms: Maybridge1_002214, Oprea1_304561, 3-Oxo-1-indancarboxylic acid, 3-oxo-1-indanecarboxylic acid, 410772_ALDRICH, BRN 2098797, BTB 10091, NSC225078, SDCCGMLS-0065878.P001, LS-81644, 2,3-Dihydro-3-oxo-1H-indene-1-carboxylic acid, 3-Oxo-2,3-dihydro-1H-indene-1-carboxylic acid, 1H-Indene-1-carboxylic acid, 2,3-dihydro-3-oxo-, 4-10-00-02853 (Beilstein Handbook Reference), SR-01000637355-1

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

InChIKey: HXLJFMRZKCSTQD-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[B]furan-7-methanol
IUPAC Name: 2,3-dihydro-1-benzofuran-7-ylmethanol | CAS Registry Number: 151155-53-2
Synonyms: 2,3-Dihydrobenzofuran-7-methanol, 2,3-Dihydrobenzo[b]furan-7-methanol, 2,3-dihydro-1-benzofuran-7-ylmethanol, 7-Benzofuranmethanol,2,3-dihydro-, 2,3-dihydrobenzofuran-7-ylmethanol, ZINC04277232, AC1MDSF3, ACMC-1C0MF, SureCN1150770, CTK4C6911, MolPort-000-142-169, ANW-47647, SBB086706, (2,3-dihydrobenzofuran-7-yl)methanol, AKOS006283490, AG-D-98000, CC00909, RP01659, AK-32198, BR-32198

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

InChIKey: WUXXIPOWZJYRNE-UHFFFAOYSA-N

• 6-chloro-1,3-dihydro-2,1-benzisothiazole 2,2-dioxide
IUPAC Name: 6-chloro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Molecular Formula: C7H6ClNO2SMolecular Weight: 203.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGWCGHAJKBRBOH-UHFFFAOYSA-N

• 6-amino-3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione
IUPAC Name: 6-amino-3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDJUIZYIUJBXMT-UHFFFAOYSA-N

• 6-chloro-4-methylnicotinonitrile
IUPAC Name: 6-chloro-4-methylpyridine-3-carbonitrile

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWLWCFHFMYBZKE-UHFFFAOYSA-N


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