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Quzhou Rundong Chemical (Technology) Co., Ltd.

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Web: http://www.rundongchemical.com
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Address: No. 28, Gaotang Rd., Shenjia Industrial Development Zone, Quzhou, Zhejiang 324022, China
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Profile: Quzhou Rundong Chemical (Technology) Co., Ltd. specializes in providing intermediates and speciality compounds. Heterocyclic compounds include 6-methyl-2-pyridinecarboxaldehyde, 4-bromo-2-fluoropyridine, 8-bromoisoquinoline, 5-bromo-2-methylpyridine, 6-hydroxy-2-pyridine carboxylic acid and 3,4-pyridinedicarboxylic acid. Fluorin contained compounds include 3.4-dichloro-6-trifluoromethyltoluene, 3,4,5-trifluoro bromo benzene, 3-amino-2-methylbenzotrifluoride, 2,4,5-trifluorobenzoic acid and 2,4,5-trifluoronitrobenzene.

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• tert-Butyl 1,4-diazepane-1-carboxylate
IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 112275-50-0
Synonyms: 1-Boc-homopiperazine, 1-Boc-1,4-diazepane, 511382_ALDRICH, 1-Boc-hexahydro-1,4-diazepine, ALBB-006930, N-(tert-Butoxycarbonyl)homopiperazine, tert-Butyl homopiperazine-1-carboxylate, tert-butyl 1,4-diazepane-1-carboxylate, AW 00210, FS000063, TL8000358

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

InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• tert-butyl 4-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 139290-70-3
Synonyms: 1-Boc-4-(methoxy-methyl-carbamoyl)piperidine, 1-Boc-4-(Methoxy-methyl-carbamoyl)-piperidine, tert-butyl 4-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, AG-D-79250, tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate, N-Boc-4-(Methoxymethylcarbamoyl)piperidine, tert-Butyl 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylate, 1-Boc-4-[methoxy(methyl)carbamoyl]piperidine, Tert-butyl 4-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate, 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, N-Boc-4-(Methoxy-Methyl-carbamoyl)piperidine, PubChem16720, ACMC-209cj3, CTK4C1731, MolPort-000-001-797, ACT08514, ANW-20509, ZINC22113888, AKOS004910694, AB32012

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITCQNWXLNZGEHP-UHFFFAOYSA-N

• Tert-Butyl Methyl Pyrrolidine-1,3-Dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 122684-33-7
Synonyms: Ambp190180, Methyl 1-BOC-3-pyrrolidinecarboxylate, CID4572775, TL8000605, M30410, Tert-butyl Methyl Pyrrolidine-1,3-dicarboxylate, I11-0021

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWFYAVKYUQMRE-UHFFFAOYSA-N

• Tetrahydro-2,2-dimethyl-4H-pyran-4-one
IUPAC Name: 2,2-dimethyloxan-4-one | CAS Registry Number: 1194-16-7
Synonyms: ZINC02077870, BB_NC-0274, 2,2-Dimethyltetrahydropyran-4-one, ALBB-007457, 2,2-dimethyltetrahydro-4H-pyran-4-one, EC-000.1609, CID1738159

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWMNOXJVRHGUQM-UHFFFAOYSA-N

• Tetrahydropyran-2-methanol
IUPAC Name: oxan-2-ylmethanol | CAS Registry Number: 100-72-1
Synonyms: Tetrahydropyran-2-carbinol, 2-Methanol tetrahydropyran, Tetrahydropyranyl-2-methanol, 2-Tetrahydropyranilcarbinol, 2H-Pyran-2-methanol, tetrahydro-, Tetrahydropyran-2-ylmethanol, Pyran-2-methanol, tetrahydro-, TETRAHYDROPYRAN-2-METHANOL, 2-Hydroxymethyltetrahydropyran, WLN: T6OTJ B1Q, 2-Methanol, tetrahydropyran, 2-Tetrahydropyranyl methanol, 2-(Hydroxymethyl)tetrahydropyran, 2-Methyloltetrahydro-1,4-pyran, T14605_ALDRICH, NSC 5221, EINECS 202-882-4, NSC5221, Tetrahydro-2H-pyran-2-ylmethanol, NSC66493

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROTONRWJLXYJBD-UHFFFAOYSA-N

• Tetrahydropyran-4-yl-carboxylic acid
IUPAC Name: oxane-4-carboxylic acid | CAS Registry Number: 5337-03-1
Synonyms: Tetrahydropyran-4-carboxylic acid, NSC403, Tetrahydro-pyran-4-carboxylic acid, Tetrahydro-2H-pyran-4-carboxylic acid, BAS 06502515, ST5280267, TL8003510

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVPKHOTUOHDTLW-UHFFFAOYSA-N

• Tosylmethyl isocyanide
IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 36635-61-7
Synonyms: TosMIC, 188204_ALDRICH, 89816_FLUKA, p-Toluenesulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, NSC631633, (p-Tolylsulfonyl)methyl isocyanide, AIDS134172, AIDS-134172, EINECS 253-140-1, (p-Toluenesulphonyl)methyl isocyanide, ST5406653, Benzene, 1-((isocyanomethyl)sulfonyl)-4-methyl-, (Methylidyne-.lambda.~5~-azanyl)methyl 4-methylphenyl sulfone, Methylidyne(((4-methylphenyl)sulfonyl)methyl)-.lambda.~5~-azane

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

• Triisopropyl Borate
IUPAC Name: tri(propan-2-yloxy)borane | CAS Registry Number: 5419-55-6
Synonyms: Boron isopropoxide, Isopropyl borate, Triisopropoxyborane, Triisopropoxyboron, TRIISOPROPYL BORATE, Triisopropoxy boron, Trisisopropoxyborane, Triisopropoxy borane, Boron triisopropoxide, Triisopropyl orthoborate, Boric acid, triisopropyl ester, Boric acid triisopropyl ester, Isopropyl borate, ((C3H7O)3B), 197335_ALDRICH, Boric acid (H3BO3), triisopropyl ester, Boric acid, tris(1-methylethyl) ester, NSC 9779, 92085_FLUKA, EINECS 226-529-9, Boric acid (H3BO3), tris(1-methylethyl) ester

Molecular Formula: C9H21BO3Molecular Weight: 188.072240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHDIQVFFNDKAQU-UHFFFAOYSA-N

• Tris(dibenzylideneacetone)dipalladium(0)- chloroform adduct
IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 52522-40-4
Synonyms: tris(dibenzylideneacetone)dipalladium-chloroform adduct, Tris(dibenzylideneacetone)dipalladium chloroform complex, Tris(dibenzylideneacetone) dipalladium Chloroform Adduct, Tris(dibenzylideneacetone)dipalladium(0)-chloroform adduct, tris(dibenzylideneacetone)dipalladium-chloroform, Dipalladium-tris(dibenzylideneacetone)chloroform complex, tris(dibenzylideneacetone)(chloroform)-di-palladium(0), di-Palladium-tris(dibenzylideneacetone) chloroform complex, tris(dibenzylideneacetone)dipalladium(0) chloroform adduct, tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, TRIS DBA, PD2(DBA)3 CHCL3, 366315_ALDRICH, 93326_FLUKA, MolPort-002-501-396, AKOS015900276, AC-4987, GC10022, RL03934, AK-26067

Molecular Formula: C52H43Cl3O3Pd2Molecular Weight: 1035.095020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNAMMBFJMYMQTO-FNEBRGMMSA-N

• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-carbonyl chloride
IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 31301-45-8
Synonyms: 3,5-dimethylisoxazole-4-carbonyl chloride, 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride, SBB005465, 3,5-dimethyl-4-isoxazolecarbonyl chloride, 3,5-dimethylisoxasole-4-carbonyl chloride, ZINC02510209, PubChem8669, ACMC-20a3wc, AC1MC576, AC1Q2Q86, CTK1C1925, MolPort-000-142-146, ALBB-010038, ANW-55978, STK506167, AKOS005172452, AG-F-04059, MCULE-8932775251, RP02113, 3,5-dimethylisoxazole-4-carbonylchloride

Molecular Formula: C6H6ClNO2Molecular Weight: 159.570340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPYGFFPGJMGVSW-UHFFFAOYSA-N

• 2-Cyanopyridine-3-boronic acid
IUPAC Name: (2-cyanopyridin-3-yl)boronic acid | CAS Registry Number: 874290-88-7
Synonyms: 2-Cyano-3-pyridineboronic acid, 2-Cyanopyridin-3-Ylboronic acid, 2-CYANOPYRIDIN-3-YL-3-BORONIC ACID, SureCN1792121, CTK5F8439, MolPort-002-054-839, (2-Cyanopyridin-3-yl)boronic acid, ANW-45602, AKOS006346312, AB45645, AG-H-52840, QC-6561, RP01553, (2-CYANO-3-PYRIDYL)BORONIC ACID, Boronic acid,B-(2-cyano-3-pyridinyl)-, AK-27204, BR-27204, KB-170226, BB 0260912, FT-0647402

Molecular Formula: C6H5BN2O2Molecular Weight: 147.927100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXEXJQAXEPPQHH-UHFFFAOYSA-N

• 4(3H)-Quinazolinone, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazolin-4-one | CAS Registry Number: 32084-59-6
Synonyms: Maybridge1_006260, 6-Bromo-3H-quinazolin-4-one, ZINC03876775, CID699754, FS002065, RH 00197, ST5438054

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVEISJPVPHWEHR-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-b]pyridine-5-methanamine
IUPAC Name: 1H-pyrrolo[3,2-b]pyridin-5-ylmethanamine | CAS Registry Number: 267876-26-6
Synonyms: 1H-PYRROLO[3,2-B]PYRIDINE-5-METHANAMINE, SBB052515, 5-Aminomethyl-4-azaindole, SureCN5789894, CTK1A1553, MolPort-004-756-644, AKOS006304895, AG-B-83565, AG-E-84736, pyrrolo[2,3-e]pyridin-5-ylmethylamine, Pyrrolo[2,3-e]pyridin-5-ylmethylamine;, AK115579, 1H-Pyrrolo[3,2-b]pyridin-5-ylmethylamine, KB-159679, (1H-Pyrrolo[3,2-b]pyridin-5-yl)methanamine, I14-14935

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

InChIKey: FTMDDRRFHNBYFI-UHFFFAOYSA-N

• 6-bromo-1-Isoquinolinamine
IUPAC Name: 6-bromoisoquinolin-1-amine | CAS Registry Number: 215453-26-2
Synonyms: 6-bromoisoquinolin-1-amine, 6-BROMOISOQUINOLIN-1-YLAMINE, 6-bromoisoquinolylamine, 6-bromo-1-isoquinolinamine, 1-Amino-6-bromoisoquinoline, SBB051998, AG-E-57885, PubChem14693, SureCN203405, 1-Isoquinolinamine,6-bromo-, 6-bromo-1-amino-isoquinoline, 1-Amino-6-bromoisoquinoline;, 6-bromanylisoquinolin-1-amine, 6-Bromo-isoquinolin-1-ylamine, CTK4E7095, ANW-64186, WTI-11346, ZINC35270063, AKOS015834786, AB39358

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZNNAAGLKCNZKE-UHFFFAOYSA-N

• 2-Fluoropyridine
IUPAC Name: 2-fluoropyridine | CAS Registry Number: 372-48-5
Synonyms: PYRIDINE, 2-FLUORO-, CCRIS 1725, F15250_ALDRICH, NSC 5077, EINECS 206-757-5, NSC5077, BB_SC-3368, BRN 0001515, ZINC01680673, AI3-28562, F177, TL806105, LS-131609, 5-20-05-00397 (Beilstein Handbook Reference), InChI=1/C5H4FN/c6-5-3-1-2-4-7-5/h1-4

Molecular Formula: C5H4FNMolecular Weight: 97.090363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTAODLNXWYIKSO-UHFFFAOYSA-N

• 2-Methylquinoline
IUPAC Name: 2-methylquinoline | CAS Registry Number: 91-63-4
Synonyms: Quinaldine, Khinaldin, Chinaldine, Methylquinoline, Quinoline, 2-methyl-, 2-METHYLQUINOLINE, Quinoline, methyl-, DIMETHYLQUINOLINES, 2-Methylchinolin [Czech], CCRIS 1155, Q2125_SIGMA, WLN: T66 BNJ C1, 22550_FLUKA, NSC 3397, EINECS 202-085-1, NSC3397, AIDS020531, AIDS-020531, 2-METHYLQUINOLINE, 90%, BRN 0110309

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMUQFGGVLNAIOZ-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 4-Trifluoromethyl Pyridine
IUPAC Name: 4-(trifluoromethyl)pyridine | CAS Registry Number: 3796-24-5
Synonyms: Pyridine, 4-trifluoromethyl-, 4-(Trifluoromethyl)pyridine, 522910_ALDRICH, ZINC00166563, CID138055, 3S110992, 3S210925

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIYVNMXPYWIJBL-UHFFFAOYSA-N

• 5-Iodoisatin
IUPAC Name: 5-iodo-1H-indole-2,3-dione | CAS Registry Number: 20780-76-1
Synonyms: Isatin-based compound, 35, NCIOpen2_005933, 5-Iodo-1H-indole-2,3-dione, 140589_ALDRICH, AIDS163139, 1H-Indole-2,3-dione, 5-iodo-, AIDS-163139, NSC92515, EINECS 244-035-1, NSC 92515, ZINC03909323, EU-0060270, A2201/0092635

Molecular Formula: C8H4INO2Molecular Weight: 273.027330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEUGDMOJQQLVAZ-UHFFFAOYSA-N

• 4-Hydroxyquinoline
IUPAC Name: 1H-quinolin-4-one | CAS Registry Number: 611-36-9
Synonyms: 4-Quinolinol, Quinolin-4-ol, Kynurine, 4-Chinolinol, Quinoline, 4-hydroxy-, Fragment 18, quinolin-4(1H)-one, 4(1H)-Quinolinone, CCRIS 4329, Oprea1_521432, 4-Quinolinol (8CI,9CI), H58005_ALDRICH, NSC 3183, CHEBI:15815, EINECS 210-268-2, NSC3183, AIDS020542, KUC100207N, AIDS-020542, BRN 1524969

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N

• 2,4-Dimethoxypryimidine-5-boronic Acid
IUPAC Name: (2,4-dimethoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 89641-18-9
Synonyms: 666491_ALDRICH, BM572, ALBB-006130, 2,4-Dimethoxyprimidine-5-boronic acid, 2,4-Dimethoxypyrimidine-5-boronic acid, (2,4-dimethoxypyrimidin-5-yl)boronic acid

Molecular Formula: C6H9BN2O4Molecular Weight: 183.957660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKGKUACPLXCVOF-UHFFFAOYSA-N

• 2-Fluoro-4-methoxyphenylboronic Acid
IUPAC Name: (2-fluoro-4-methoxyphenyl)boronic acid | CAS Registry Number: 162101-31-7
Synonyms: 2-Fluoro-4-methoxyphenylboronic acid, TE4184, ST5408266

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULUIXJDBPYBAHS-UHFFFAOYSA-N

• 2-Methoxyphenylboronic Acid
IUPAC Name: (2-methoxyphenyl)boronic acid | CAS Registry Number: 5720-06-9
Synonyms: Ambap3798, 2-Methoxyphenylboronic acid, Phenylboronic Acid, 17, o-Methoxyphenylboronic acid, 2-Methoxybenzeneboronic acid, 445231_ALDRICH, BM299, TL8003682

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

InChIKey: ROEQGIFOWRQYHD-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 313545-41-4
Synonyms: 4-Chloro-2-(trifluoromethyl)phenylboronic acid, 4-Chloro-2-trifluoromethylphenylboronic acid, 4-Chloro-2-(trifluoromethyl)benzeneboronic acid, SBB052528, AG-F-04363, 2-Chloro-4-trifluoromethyl- phenylboronic acid, PubChem5158, ACMC-20aic7, AC1MC80E, SureCN2313879, [4-chloro-2-(trifluoromethyl)phenyl]boronic Acid, KSC566S3F, Jsp005853, CTK4G6932, 2-Borono-5-chlorobenzotrifluoride, MolPort-000-139-423, BM601, ACN-S004008, ANW-74693, AKOS004113745

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAPBOBGBYQQYHX-UHFFFAOYSA-N

• 2,4-Dichloro-3-Picoline
IUPAC Name: 2,4-dichloro-3-methylpyridine | CAS Registry Number: 132097-09-7
Synonyms: 2,4-Dichloro-3-methylpyridine, 2,4-Dichloro-3-picoline, AG-D-65212, PubChem5462, ACMC-1BY23, 2,4-Dichloro-3-methylpyridine,, CTK4B7724, MolPort-003-984-234, Pyridine,2,4-dichloro-3-methyl-, ANW-19411, ZINC21297812, AKOS006331609, 2,4-bis(chloranyl)-3-methyl-pyridine, QC-9077, RP22460, AK-33117, KB-17320, TL8000764, FT-0646897, ST51052370

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHXVGBPDDVLUTO-UHFFFAOYSA-N

• 6-Fluorochroman-2-Carboxylic Acid
IUPAC Name: 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 99199-60-7
Synonyms: 6-FLUOROCHROMANE-2-CARBOXYLIC ACID, 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid, 129050-20-0, SBB053530, 6-FLUOROCHROMAN-2-CARBOXYLIC ACID, rac-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic Acid, 2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-FLUORO-3,4-DIHYDRO-, ACMC-209uzd, ACMC-20mt3a, ACMC-20mt3b, SureCN908153, AGN-PC-00P2GZ, KSC174G8J, 2H-1-Benzopyran-2-carboxylic acid, 6-fluoro-3,4-dihydro-, (2S)-, 2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)-, Jsp001786, CTK0H4384, 6-Fluorochromane-2-carboxylicacid, 129101-36-6, 129101-37-7

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNJANLXCXMVFFI-UHFFFAOYSA-N

• 2-Benzyloxy-5-Chlorophenylboronic Acid
IUPAC Name: (5-chloro-2-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 612832-83-4
Synonyms: 2-BENZYLOXY-5-CHLOROPHENYLBORONIC ACID, SBB065862, 2-Benzyloxy-5-chlorobenzeneboronic acid, 2-(benzyloxy)-5-chlorophenylboronic acid, (2-(Benzyloxy)-5-chlorophenyl)boronic acid, (5-chloro-2-phenylmethoxyphenyl)boronic acid, ACMC-1CUKB, AC1N5P5V, SureCN1333263, KSC352M1H, AC1Q713S, CTK2F2613, MolPort-000-931-589, ACT11114, ANW-33752, AKOS004116114, AB17222, AG-A-37323, AG-G-23153, RL04316

Molecular Formula: C13H12BClO3Molecular Weight: 262.496580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLERXVFZNNSBIX-UHFFFAOYSA-N

• 3,5 Difluoro Picolinic Acid;3,5-Difluoropyridine-2-Carboxylic Acid
IUPAC Name: 3,5-difluoropyridine-2-carboxylic acid | CAS Registry Number: 745784-04-7
Synonyms: 3,5-difluoropyridine-2-carboxylic Acid, 3,5-difluoropicolinic acid, SBB052885, 3,5-Difluoro-2-pyridinecarboxylicacid, AG-G-96612, 3,5-Difluoro-2-pyridinecarboxylic acid, 3,5-Difluoropicolinicacid, ACMC-209ov6, SureCN107357, AC1MD44Q, 3,5-Difluoropicolinic acid,, 2-Carboxy-3,5-difluoropyridine, CTK2H6723, MolPort-001-772-631, ANW-36496, AKOS005256446, AM62409, MCULE-5632263310, QC-7007, RP02066

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKLXAJQKMIWFRC-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-a]pyridine-6-carboxylic acid
IUPAC Name: 3-bromoimidazo[1,2-a]pyridine-6-carboxylic acid | CAS Registry Number: 886362-00-1
Synonyms: 3-BROMOIMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID, SBB053551, AG-H-58052, Imidazo[1,2-a]pyridine-6-carboxylicacid, 3-bromo-, PubChem23039, ACMC-209qv6, AGN-PC-00YUN7, CTK3E6947, MolPort-002-881-576, ANW-39088, AKOS005071347, MCULE-5936495303, RP05857, RP28467, AK-28444, KB-30576, AM20061589, FT-0647316, Y4545, B-4855

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLYJTINXFYEGOO-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 2-Chloro-3-Cyanopyridine
IUPAC Name: 2-chloropyridine-3-carbonitrile | CAS Registry Number: 6602-54-6
Synonyms: 2-Chloronicotinonitrile, 2-Chloronicotinoitrile, 3-Cyano-2-chloropyridine, 2-Chloro-3-cyano-pyridine, NCIOpen2_000476, 535338_ALDRICH, 2-Chloro-3-pyridinecarbonitrile, NSC73287, ZERO/005552, CID81079, EINECS 229-550-1, ZINC00091827, NCI60_041599, TL806172

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAUPUQRPBNDMDT-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine
IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-4-methylpyridine
IUPAC Name: 2-chloro-5-fluoro-4-methylpyridine | CAS Registry Number: 881891-83-4
Synonyms: 2-Chloro-5-fluoro-4-methyl-pyridine, 2-chloro-5-fluoro-4-picoline, AG-H-55437, PubChem10460, ACMC-209zak, KSC659I7R, CTK5F9478, MolPort-001-777-522, ABBYPHARMA AP-30-7019, ANW-50010, SBB086442, ZINC16159659, AKOS006346314, AF10137, Pyridine,2-chloro-5-fluoro-4-methyl-, QC-8416, RP01470, AK-30350, BR-30350, KB-22472

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWDRAVIZSYVICK-UHFFFAOYSA-N

• 2,5-Dibromo-4-methypyridine
IUPAC Name: 2,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-26-0
Synonyms: 2,5-Dibromo-4-methylpyridine, TPC-PY104, ZINC02559923, SBB003142, CID2734429, TL8002559

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

• 2-Hydroxy-5-nitro-6-picoline
IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 28489-45-4
Synonyms: 6-Hydroxy-3-nitro-2-picoline, 6-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-6-methyl-5-nitropyridine, ZINC02575253, H189, SL-02705

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJDDHNXZBGZBJN-UHFFFAOYSA-N

• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 1H-pyrazolo[3,4-b]pyridin-3-amine
IUPAC Name: 2H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 6752-16-5
Synonyms: NSC48665, ALBB-004826, ZERO/005964, CID241369, ZINC00168464, 1H-Pyrazolo[3,4-b]pyridin-3-ylamine, A4143/0176523

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUAQTQAFUORQHV-UHFFFAOYSA-N

• 2-Methoxy-5-methyl-3-nitropyridine
IUPAC Name: 2-methoxy-5-methyl-3-nitropyridine | CAS Registry Number: 33252-62-9
Synonyms: 2-METHOXY-5-METHYL-3-NITROPYRIDINE, 2-Methoxy-3-nitro-5-picoline, SBB065529, AG-F-12051, PubChem6590, ACMC-209hzw, SureCN9983681, CTK4H0285, MolPort-001-770-470, ANW-27594, ZINC16125171, 2-Methoxy-5-methyl-3-nitro-pyridine, AKOS006346506, AG-A-43833, Pyridine,2-methoxy-5-methyl-3-nitro-, AK-90888, KB-24931, A5937, FT-0656287, I02-1350

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

InChIKey: QCQICELALGZQRL-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• (1h-indol-2-yl)methanol
IUPAC Name: 1H-indol-2-ylmethanol | CAS Registry Number: 24621-70-3
Synonyms: 1H-Indole-2-methanol, 1H-indol-2-ylmethanol, NSC165230, ZINC01644744, AN-068/25067013

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

InChIKey: XEEANGGQJOWRTG-UHFFFAOYSA-N

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• 5-Bromo-2-Fluoro-3-Methylpyridine
IUPAC Name: 5-bromo-2-fluoro-3-methylpyridine | CAS Registry Number: 29312-98-9
Synonyms: 5-Bromo-2-fluoro-3-methylpyridine, 5-Bromo-2-fluoro-3-picoline, 2-fluoro-5-bromo-3-methylpyridine, 2-fluoro-5-bromo-3-picoline, AG-E-95370, 2-FLUORO-3-METHYL-5-BROMOPYRIDINE, PYRIDINE, 5-BROMO-2-FLUORO-3-METHYL-, PubChem1136, ACMC-1CQ2Z, SureCN502626, KSC495O9N, Jsp005585, CTK3J5796, MolPort-000-139-953, ACN-S003183, ACT07775, 5-bromo-2-fluoro-3-methyl pyridine, ANW-26598, PC2989, SBB091029

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLCVSFDCHKCISN-UHFFFAOYSA-N

• 2-Cyano-3-Fluoropyridine
IUPAC Name: 3-fluoropyridine-2-carbonitrile | CAS Registry Number: 97509-75-6
Synonyms: 2-Cyano-3-fluoropyridine, 3-Fluoro-2-pyridinenitrile, ZINC03880143, CID7060408, C250, MO 07483, TL80073995, 3S210962

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZFPSCNTFBJZHB-UHFFFAOYSA-N

• 2-Amino-5-Chloro-3-Picoline
IUPAC Name: 5-chloro-3-methylpyridin-2-amine | CAS Registry Number: 20712-16-7
Synonyms: NSC508755, CID350232

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTZBTBLHYPSFMG-UHFFFAOYSA-N

• 2-Methyl-4-nitropyridine
IUPAC Name: 2-methyl-4-nitropyridine | CAS Registry Number: 13508-96-8
Synonyms: 4-Nitro-2-picoline, 4-nitro-2-methylpyridine, Pyridine, 2-methyl-4-nitro-, NSC170691, ZINC00332953, NSC 170691, TL8000824, AF-399/40658939

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPIDHRDNNZJSY-UHFFFAOYSA-N

• 2,6-Dichloropyridine-3-boronic Acid
IUPAC Name: (2,6-dichloropyridin-3-yl)boronic acid | CAS Registry Number: 148493-34-9
Synonyms: BM573, 2,6-Dichloropyridine-3-boronic acid

Molecular Formula: C5H4BCl2NO2Molecular Weight: 191.807760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBBLBQZAVMHEER-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenyl boronic Acid
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 73852-19-4
Synonyms: Btfpba, Ambap5017, 471070_ALDRICH, BM593, 3,5-Bis(trifluoromethyl)phenylboronic acid, CID156265, 3,5-Bis-trifluoromethylphenylboronic acid, TL8005107, (3,5-Bis(trifluoromethyl)phenyl)boronic acid, Boronic acid, (3,5-bis(trifluoromethyl)phenyl)-

Molecular Formula: C8H5BF6O2Molecular Weight: 257.925519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BPTABBGLHGBJQR-UHFFFAOYSA-N

• 3-Carboxy-4-fluorophenylboronic Acid
IUPAC Name: 4-borono-2-fluorobenzoic acid | CAS Registry Number: 120153-08-4
Synonyms: 4-Carboxy-3-fluorophenylboronic acid, BM447, TL8000536

Molecular Formula: C7H6BFO4Molecular Weight: 183.929543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CZDWJVSOQOMYGC-UHFFFAOYSA-N


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