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Beijing Honghui Meditech Co., Ltd.

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Web: http://www.honghui-meditech.com
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Profile: Beijing Honghui Meditech Co., Ltd. deals with chemical products. Our product line includes amicarbazone, plomers 3-hexyl-2,5-dimethylthiophene, triphenylsulfonium 2,3,5,6-tetrafluoro-4-(methacryloyloxy)benzenesulfonate, [2H]-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-hydroxy-1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide, N-tert-butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide and 4-amino-N-tert-butyl-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide. We provide services such as synthesis of noncommercial organic fine chemicals, drugs & reference compounds, pharmaceutical intermediates and combinatorial building blocks.

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• 2-Allyl-2-Ethyl-3-Hexenal
IUPAC Name: (E)-2-ethyl-2-prop-2-enylhex-3-enal | CAS Registry Number: 67140-10-7
Synonyms: 2-Allyl-2-ethylhex-3-enal, EINECS 266-585-1, CID6365629

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGRIFDATABVSAA-VQHVLOKHSA-N

• 2-Butanone, 1-bromo-3-methyl-
IUPAC Name: 1-bromo-3-methylbutan-2-one | CAS Registry Number: 19967-55-6
Synonyms: 1-bromo-3-methyl-2-butanone, 1-bromo-3-methylbutan-2-one, AG-E-46021, zlchem 618, AC1Q1NWY, ACMC-209z51, BUT026, CTK0H3328, ZLD0068, ACT06018, ANW-49811, ZINC38530126, AKOS006230498, AK-47998, BR-47998, KB-11704, WT-130379, FT-0650703, W4222, EN300-72257

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNTPEAXKKUPBHQ-UHFFFAOYSA-N

• 2-Chloro-3-methoxyaniline
IUPAC Name: 2-chloro-3-methoxyaniline | CAS Registry Number: 113206-03-4
Synonyms: 2-chloro-3-methoxybenzenamine, 2-CHLORO-3-METHOXY-BENZENAMINE, 2-chloro-3-methoxyphenylamine, 2-CHLORO-3-AMINOANISOLE, Benzenamine,2-chloro-3-methoxy-, Benzenamine, 2-chloro-3-methoxy-, AG-D-32871, AN-584/40152017, Benzenamine, 2-chloro-3-methoxy-, hydrochloride, zlchem 97, PubChem19250, ACMC-1BQ7X, SureCN998927, Jsp001029, 3-AMINO-2-CHLOROANISOLE, CTK4A8142, ZLB0086, 3-AMINO-2-CHLORO-ANISOLE, MolPort-003-179-213, (2-Chloro-3-methoxyphenyl)amine;

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWPVZYDSURGWSY-UHFFFAOYSA-N

• 2-Chloro-4-methylpyrimidine
IUPAC Name: 2-chloro-4-methylpyrimidine | CAS Registry Number: 13036-57-2
Synonyms: 2-chloro-4-methyl-pyrimidine, SBB054509, AG-D-61608, PYRIMIDINE, 2-CHLORO-4-METHYL-, PubChem6906, KSC493S3L, AGN-PC-00D00F, Jsp001843, CTK3J3935, 2-Chloro-4-methyl-1,3-diazine, MolPort-000-002-826, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, ANW-19187, SC2231, STL220706, ZINC02515987, AKOS000283811, AC-6943

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHAKRVSCGILCEW-UHFFFAOYSA-N

• 2-chloro-N,N-bis(2-methylpropyl)acetamide
IUPAC Name: 2-chloro-N,N-bis(2-methylpropyl)acetamide | CAS Registry Number: 5326-82-9
Synonyms: NSC4075, CID220784, ZINC01672987, T0510-5985

Molecular Formula: C10H20ClNOMolecular Weight: 205.724900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARVSNCMWOCPYNR-UHFFFAOYSA-N

• 2-Chlorophenylboronic Acid
IUPAC Name: (2-chlorophenyl)boronic acid | CAS Registry Number: 3900-89-8
Synonyms: 2-Chlorophenylboronic acid, 2-chlorobenzeneboronic acid, (2-chlorophenyl)boronic acid, 2-chlorophenylbornic acid, (2-Chlorophenyl)Boranediol, 2-Chlorophenylboronicacid, 2-Chlorophenylboronic aicd, 2-chlorophenyl boronic acid, Boronic acid, B-(2-chlorophenyl)-, SBB048063, AG-F-37738, PubChem1797, ACMC-1AHHP, SureCN4129, AC1MC0UZ, 2- Chlorophenylboronic acid, 2-chloro-phenyl-boronic acid, KSC222E3R, 445215_ALDRICH, AC1Q713C

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRCMGJCFMJBHQC-UHFFFAOYSA-N

• 2-Cyano-6-hydroxybenzothiazole
IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 939-69-5
Synonyms: 6-hydroxybenzo[d]thiazole-2-carbonitrile, 6-Hydroxy-2-Benzothiazolecarbonitrile, AG-H-85720, 6-hydroxy-1,3-benzothiazole-2-carbonitrile, PubChem19680, SureCN140656, BEN041, CTK3I6574, MolPort-003-824-256, ACT08716, ANW-51705, GEO-00837, SBB067091, ZINC02565191, AKOS005257673, AC-7689, RP23787, 2-Benzothiazolecarbonitrile, 6-hydroxy-, AK-24194, BR-24194

Molecular Formula: C8H4N2OSMolecular Weight: 176.195160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQAVNBZDECKYOT-UHFFFAOYSA-N

• 2-Fluoro-3-(4-Hydroxyphenyl)Propanoic Acid
IUPAC Name: 2-fluoro-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 53786-98-4
Synonyms: 2-fluoro-3-(4-hydroxyphenyl)propanoic acid, AG-F-85330, AC1L9KIW, CTK4J8794, ANW-60335, AKOS006325031, AK101274, 2-Fluoro-3-(p-Hydroxyphenyl)propanoicacid, Benzenepropanoic acid, a-fluoro-4-hydroxy-, KB-170419, 2-fluoro-3-(4-hydroxyphenyl)-propionic acid, 2-fluoranyl-3-(4-hydroxyphenyl)propanoic acid, A829770

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNAMKQOUUOAKFM-UHFFFAOYSA-N

• 2-Fluoro-4-(methylsulfonyl)phenylamine
IUPAC Name: 2-fluoro-4-methylsulfonylaniline | CAS Registry Number: 832755-13-2
Synonyms: 2-fluoro-4-(methylsulfonyl)aniline, 2-fluoro-4-methanesulfonylaniline, 2-fluoro-4-(methylsulphonyl)aniline, AG-H-32638, 2-fluoro-4-(methylsulfonyl)phenylamine, ZINC01529134, PubChem19626, AC1MD4EW, SureCN221279, Ambpe2020303, 2-fluoro-4-methylsulfonylaniline, CTK5F0562, MolPort-001-771-607, ACN-S003598, ANW-51693, SBB090940, AKOS005064094, 2-fluoro-4-(methylsulfonyl)benzenamine, 4-Amino-3-fluorophenyl methyl sulphone, MCULE-3061586810

Molecular Formula: C7H8FNO2SMolecular Weight: 189.207323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGUIBNHHDIEZJI-UHFFFAOYSA-N

• 2-Fluorophenylboronic Acid
IUPAC Name: (2-fluorophenyl)boronic acid | CAS Registry Number: 1993-03-9
Synonyms: 2-Fluorophenylboronic acid, Phenylboronic Acid, 14, (2-fluorophenyl)boronic acid, 445223_ALDRICH, ALBB-006127, AC 35934, FS000050

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

InChIKey: QCSLIRFWJPOENV-UHFFFAOYSA-N

• 2-Mercaptobutyric acid
IUPAC Name: 2-sulfanylbutanoic acid | CAS Registry Number: 26473-48-3
Synonyms: 2-MERCAPTOBUTYRIC ACID, Butanoic acid, mercapto-, AGN-PC-00BJBQ, Butanoic acid,2-mercapto-, CTK4F7954, AKOS010616564, AG-E-83365, KB-173419, Butyricacid, 2-mercapto- (7CI,8CI);2-Mercaptobutyric acid;a-Mercaptobutyric acid;butanoic acid, 2-mercapto-;Ethyl mercaptoacetic acid;

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFPHMAVQAJGVPV-UHFFFAOYSA-N

• 2-Methoxypyridine-5-boronic Acid
IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 2-Methyl-1,4-Diaminobutane
IUPAC Name: 2-methylbutane-1,4-diamine | CAS Registry Number: 15657-58-6
Synonyms: 2-Methyl-1,4-diaminobutane, 2-methylbutane-1,4-diamine, 1,4-Butanediamine, 2-methyl-, MolPort-001-790-054, STK505577, ALBB-008794, CID193504, 2-methylbutane-1,4-diamine dihydrochloride

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGQJPAQXCYUEKB-UHFFFAOYSA-N

• 2-methyl-oxazole-4-carbaldehyde
IUPAC Name: 2-methyl-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 113732-84-6
Synonyms: 2-Methyloxazole-4-carbaldehyde, 2-Methyl-oxazole-4-carbaldehyde, 2-methyl-1,3-oxazole-4-carbaldehyde, 2-methyl-4-formyloxazole, 2-methyloxazole-4-carboxaldehyde, 2-methyl-1,3-oxazole-4-carboxaldehyde, 4-Formyl-2-methyl-1,3-oxazole, 4-oxazolecarboxaldehyde, 2-methyl-, ACMC-20ai0d, 4-Oxazolecarbaldehyde,2-methyl-, CTK4A8416, 4-Oxazolecarboxaldehyde,2-methyl-, ANW-74267, WTI-10627, ZINC20443727, AKOS000111393, AB13940, AG-D-33706, CC57904, RP00517

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARAUEWKXKTYCHZ-UHFFFAOYSA-N

• 2-Methylpropylboronic Acid
IUPAC Name: 2-methylpropylboronic acid | CAS Registry Number: 84110-40-7
Synonyms: Isobutaneboronic acid, 2-Methylpropylboronic acid, (2-Methylpropyl)boronic acid, 346225_ALDRICH, M4460G1

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAZPDOYUCVFPOI-UHFFFAOYSA-N

• 2-Naphthalenol, decahydro-6-(1-methylethyl)-
IUPAC Name: 6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol | CAS Registry Number: 34131-99-2
Synonyms: Decatol, 6-Isopropyldecalol, 6-Isopropyldecahydro-2-naphthol, Decahydro-6-isopropyl-2-naphthol, EINECS 251-841-7, 6-Isopropyl-2-decahydro-naphthalenol, CID94453, BRN 2238092, 6-(1-Methylethyl)-2-decahydro-naphthalenol, LS-94984

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBMLIVNFPGPRCB-UHFFFAOYSA-N

• 2-Oxazolecarboxylic Acid, 5-Methyl-
IUPAC Name: 5-methyl-1,3-oxazole-2-carboxylic acid | CAS Registry Number: 45676-69-5
Synonyms: 5-METHYLOXAZOLE-2-CARBOXYLIC ACID, 5-methyl-2-oxazolecarboxylic acid, 5-methyl-1,3-oxazole-2-carboxylic acid, CTK1D4914, 2-Oxazolecarboxylicacid, 5-methyl-, 5-Methyloxazole-2-carboxylic acid;, ANW-73203, AKOS006327077, AB53258, AG-F-58244, AK105920, KB-198081, 2-OXAZOLECARBOXYLIC ACID, 5-METHYL-, A826873

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODPPPGVWSBDXFN-UHFFFAOYSA-N

• 2-phenylquinolin-4-ol
IUPAC Name: 2-phenyl-1H-quinolin-4-one | CAS Registry Number: 1144-20-3
Synonyms: 1-Azaflavone, YT-1 Compound, 2-Phenyl-4-quinolone, 2-Phenyl-4-quinolinol, Maybridge1_004160, 4-Quinolinol, 2-phenyl-, 2-Phenyl-4-hydroxyquinoline, Oprea1_460285, 2-Phenyl-4-oxohydroquinoline, MLS000084697, MLS000737592, 4(1H)-Quinolinone, 2-phenyl-, 2-Phenyl-4(1H)-quinolinone, KUC100225N, NSC28866, JFD 00822, ZINC00161502, NCGC00159760-01, SMR000019044, 14802-18-7

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGABMVVOXLQCKZ-UHFFFAOYSA-N

• 2-Picoline-4-boronic Acid
IUPAC Name: (2-methylpyridin-4-yl)boronic acid | CAS Registry Number: 579476-63-4
Synonyms: 2-Picoline-4-boronic acid, BA402

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFYBTLOLWSABAU-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-
IUPAC Name: 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 56502-01-3
Synonyms: Boc-beta3-Homopro-OH, Boc-L-beta-homoproline, Boc-L-beta3-homoproline, 14982_FLUKA, BL710-1, (S)-2-(1-Boc-2-pyrrolidinyl)acetic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDWKIRLZWQQMIE-QMMMGPOBSA-N

• 2-Pyrrolidineacetic Acid, 1-[(1,1-Dimethylethoxy)carbonyl]-, Methyl Ester, (2r)-
IUPAC Name: methyl 2-[(2R)-pyrrolidin-2-yl]acetate;hydrochloride | CAS Registry Number: 132482-05-4
Synonyms: SureCN3669594, KB-95290, (R)-methyl-2-(pyrrolidin-2-yl)acetate hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FECAUVOXGVMVNH-FYZOBXCZSA-N

• 2-Tert-Butyl-1,3,4-Oxadiazole
IUPAC Name: 2-tert-butyl-1,3,4-oxadiazole | CAS Registry Number: 251540-53-1
Synonyms: 2-tert-butyl-1,3,4-oxadiazole, AG-E-76203, SureCN1101997, AGN-PC-008LG5, CTK4F5090, 2-tert-Butyl-1,3,4-oxadiazole;, ACT06526, ANW-52784, AKOS000283824, AK-31944, U991, KB-176084, 1,3,4-Oxadiazole,2-(1,1-dimethylethyl)-, AM20090297, FT-0083505, FT-0651469, 1,3,4-Oxadiazole, 2-(1,1-dimethylethyl)-, A15413, I14-10326

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SETCKKFZFOFBSI-UHFFFAOYSA-N

• 2-Thiazolecarboxylic Acid, 4-(trifluoromethyl)-, Ethyl Ester
IUPAC Name: ethyl 4-(trifluoromethyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 79247-86-2
Synonyms: ethyl 4-(trifluoromethyl)thiazole-2-carboxylate, 4-TRIFLUOROMETHYLTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, AG-H-18002, 4-Trifluoromethylthiazole-2-carboxylicacidethylester, 2-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester, SureCN485822, THI033, CTK5E6615, ANW-54486, AKOS010644206, QC-6261, RP27584, AK-85661, EN000383, KB-195443, A9904, X0334, Ethyl4-(trifluoromethyl)thiazole-2-carboxylate, ethyl 4-(trifluoromethyl)-1,3-thiazole-2-carboxylate, 2-Thiazolecarboxylicacid, 4-(trifluoromethyl)-, ethyl ester

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PSTFYCCCZHOTHW-UHFFFAOYSA-N

• 2h-1,3,5-Thiadiazine-2,4(3h)-Dione, Dihydro-3-(1-Methylethyl)-5-Phenyl-
IUPAC Name: 5-phenyl-3-propan-2-yl-1,3,5-thiadiazinane-2,4-dione | CAS Registry Number: 107484-84-4
Synonyms: 3-ISOPROPYL-5-PHENYL-1,3,5-THIADIAZINANE-2,4-DIONE, AKOS015909580, KB-183090, A801708, I14-32391, 5-phenyl-3-propan-2-yl-1,3,5-thiadiazinane-2,4-dione

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOJMUZCNDMODEZ-UHFFFAOYSA-N

• 3,4,6-Tri-O-acetyl-D-galactal
IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 4098-06-0
Synonyms: Tri-O-acetyl-D-galactal, T2532_SIGMA, 462225_ALDRICH, ZINC01317809, ST5307550, hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-IJLUTSLNSA-N

• 3,7-Diazabicyclo[3.3.1]nonane, 3,7-Dipropyl-
IUPAC Name: 3,7-dipropyl-3,7-diazabicyclo[3.3.1]nonane | CAS Registry Number: 909037-18-9
Synonyms: 3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane, AG-H-73020, SureCN2325468, AGN-PC-00S2L6, CTK5G8595, ANW-59285, AKOS015839613, AC-6124, AK-39111, KB-28957, FT-0657615, ST51055399, 3,7-Diazabicyclo[3.3.1]nonane, 3,7-dipropyl-, A843670, I14-0853, I14-6334

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYWAELGYEIUVKY-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 3-Pyrazolin-5-One, 4-Butyl-3-Hydroxy-1-(p-Hydroxyphenyl)-2-Phenyl-
IUPAC Name: 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenylpyrazol-3-one | CAS Registry Number: 975-18-8
Synonyms: 4-BUTYL-3-HYDROXY-1-(4-HYDROXYPHENYL)-2-PHENYL-3-PYRAZOLIN-5-ONE, 4-Butyl-5-hydroxy-2-(4-hydroxyphenyl)-1-phenyl-1H-pyrazol-3(2H)-one, AC1L56J4, CTK5H9379, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-pyrazol-3-one, ANW-73165, AKOS016008574, AG-H-97442, AK106106, KB-190188, A845718, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-3-pyrazolone, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenylpyrazol-3-one, 4-butyl-1-(4-hydroxyphenyl)-5-oxidanyl-2-phenyl-pyrazol-3-one, 4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFMGHHYHOFNBHB-UHFFFAOYSA-N

• 4,4,5,5-Tetramethyl-2-(4-Tert-Butyl-1-Cyclohexen-1-Yl)-1,3,2-Dioxaborolane
IUPAC Name: 2-(4-tert-butylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 287944-06-3
Synonyms: AG-E-92968, 2-(4-TERT-BUTYLCYCLOHEX-1-ENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-[4-(1,1-Dimethylethyl)-1-cyclohexen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4-tert-butylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(4-tert-butyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane, AGN-PC-00PF5E, SureCN2420982, CTK4G2107, ANW-69185, AKOS016005864, MB09929, AK-38115, KB-35417, A819597, 2-(4-TERT-BUTYLCYCLOHEX-1-ENYL)BORONIC ACID PINACOL ESTER, 4-TERT-BUTYL-1-CYCLOHEXEN-1-YLBORONIC ACID PINACOL ESTER, 2-(4-tert-butyl-1-cyclohexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane,2-[4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]-4,4,5,5-tetramethyl-, 2-(4-TERT-BUTYLCYCLOHEX-1-EN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane;

Molecular Formula: C16H29BO2Molecular Weight: 264.211260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTRURWFRLWPOBJ-UHFFFAOYSA-N

• 4,6-Dichloro-5-nitropyrimidine
IUPAC Name: 4,6-dichloro-5-nitropyrimidine | CAS Registry Number: 4316-93-2
Synonyms: 4,6-Dichloro-5-nitro-pyridine, D69300_ALDRICH, 36080_FLUKA, EINECS 224-340-6, NSC 89693, PYRIMIDINE, 4,6-DICHLORO-5-NITRO-, NSC89693, BRN 0162029, SBB010041, ZINC01078933, LS-135059, TL8003042, 4-23-00-00899 (Beilstein Handbook Reference)

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCTISZQLTGAYOX-UHFFFAOYSA-N

• 4-(5-Bromo-2-Pyridinyl)morpholine
IUPAC Name: 4-(5-bromopyridin-2-yl)morpholine | CAS Registry Number: 200064-11-5
Synonyms: AmbTiB67495, 4-(5-bromopyridin-2-yl)morpholine, ZINC19721237, 4-N-(5-Bromopyridin-2-yl)morpholine, CID10966724, B67495

Molecular Formula: C9H11BrN2OMolecular Weight: 243.100440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKJIYYDCYKUWNB-UHFFFAOYSA-N

• 4-(5-Methyl-2-Pyridinyl)-Benzoic Acid
IUPAC Name: 4-(5-methylpyridin-2-yl)benzoic acid | CAS Registry Number: 845826-92-8
Synonyms: 4-(5-Methyl-2-pyridinyl)benzoic acid, 4-(5-Methylpyridin-2-yl)benzoic acid, SureCN4463638, CTK5F2706, ANW-73167, AKOS000283813, AG-H-38005, AK106104, Benzoic acid,4-(5-methyl-2-pyridinyl)-, KB-187321, 4-(5-METHYL-2-PYRIDINYL)-BENZOIC ACID, 4-(5-METHYL-2-PYRIDINYL)-BENZOIC ACID;4-(4-Methylpyridin-2-yl)benzoic acid;4-(5-Methylpyridin-2-yl)benzoic acid

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYFJYHZDJPICHF-UHFFFAOYSA-N

• 4-Fluoroisoindoline
IUPAC Name: 4-fluoro-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-78-9
Synonyms: 4-fluoro-2,3-dihydro-1H-Isoindole, SureCN330078, AGN-PC-002KUK, CTK8B7818, ANW-58695, AKOS000283833, 4-fluoranyl-2,3-dihydro-1H-isoindole, QC-9745, RL01351, 1H-Isoindole, 4-fluoro-2,3-dihydro-, AK-76791, KB-38845, F90100, A805652, I14-32954

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDBMWFNXDSVYBR-UHFFFAOYSA-N

• 4-Imidazolidinecarbonitrile, 3-Ethyl-4-(methoxyamino)-2,5-Dioxo-
IUPAC Name: 3-ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carbonitrile | CAS Registry Number: 644972-55-4
Synonyms: 3-ETHYL-4-(METHOXYAMINO)-2,5-DIOXOIMIDAZOLIDINE-4-CARBONITRILE, CTK5C1311, ANW-60330, AKOS016003288, AG-G-42050, AK101279, KB-182023, A834780, 3-ethyl-4-(methoxyamino)-2,5-dioxo-4-imidazolidinecarbonitrile, 4-imidazolidinecarbonitrile, 3-ethyl-4-(methoxyamino)-2,5-dioxo-;, 4-Imidazolidinecarbonitrile,3-ethyl-4-(methoxyamino)-2,5-dioxo-, 3-ethyl-4-(methoxyamino)-2,5-bis(oxidanylidene)imidazolidine-4-carbonitrile

Molecular Formula: C7H10N4O3Molecular Weight: 198.179300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHLOZXUJVHDKAG-UHFFFAOYSA-N

• 4-Methoxycarbonylphenylboronic acid pinacol ester
IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 171364-80-0
Synonyms: 594768_ALDRICH, BM095, 4-Carbomethoxyphenylboronic acid pinacol ester, Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REIZEQZILPXYKS-UHFFFAOYSA-N

• 4-Methylisoxazole-3-Carboxylic Acid
IUPAC Name: 4-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 215872-46-1
Synonyms: 4-methylisoxazole-3-carboxylic acid, 4-methylisoxazole-3-carboxylicacid, AG-E-58200, SureCN1026251, CTK0J9641, 4-Methylisoxazole-3-carboxylicacid;, ANW-60348, 3-Isoxazolecarboxylicacid, 4-methyl-, AKOS006380855, AK101261, KB-39922, A4639, BB 0259426, FT-0692197, I14-8520

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFLBJRPOLLXDSC-UHFFFAOYSA-N

• 4-Oxazolecarboxylic Acid, 2-(1-Methylethyl)-
IUPAC Name: 2-propan-2-yl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 153180-21-3
Synonyms: 2-Isopropyloxazole-4-carboxylic acid, 2-(propan-2-yl)-1,3-oxazole-4-carboxylic acid, 2-ISOPROPYL-OXAZOLE-4-CARBOXYLIC ACID, 2-isopropyl-1,3-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 2-(1-methylethyl)-, 4-Oxazolecarboxylic acid, 2-(1-methylethyl)-, ACMC-20n6mh, AC1Q1OWI, SCHEMBL5512580, CTK0G9526, RNFLNLHKYIYMNK-UHFFFAOYSA-N, 7686AA, MFCD11847677, ZINC34412921, AKOS011516839, AB64712, AJ-88399, AK-26516, HE094350, SC-32895

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNFLNLHKYIYMNK-UHFFFAOYSA-N

• 4-Pyridineboronic Acid
IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

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

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 4-T-Butylcyclohexen-1-ylboronic acid
IUPAC Name: (4-tert-butylcyclohexen-1-yl)boronic acid | CAS Registry Number: 850567-91-8
Synonyms: 4-t-Butylcyclohexen-1-ylboronic acid, 4-tert-Butyl-1-cyclohexen-1-ylboronic acid, (4-(tert-Butyl)cyclohex-1-en-1-yl)boronic acid, ACMC-209q0t, SureCN1919843, CTK3E7923, MolPort-001-757-419, ANW-37995, OR1926, AKOS006221615, 4-t-Butylcyclohexen-1-ylboronic acid,, AB26483, AG-H-41226, AK-93788, KB-40446, (4-tert-butyl-1-cyclohexenyl)boronic acid, (4-tert-butylcyclohexen-1-yl)boronic acid, 4-(tert-Butylcyclohexen-1-yl)boronic acid, 4-tert-butylcyclohex-1-en-1-ylboronic acid, FT-0644924

Molecular Formula: C10H19BO2Molecular Weight: 182.067660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPJWLDFYBBQYSG-UHFFFAOYSA-N

• 4h-1,3,5-Thiadiazin-4-One, 2-[(1,1-Dimethylethyl)imino]tetrahydro-3-(1-Methylethyl)-5-Phenyl-, 1-Oxide
IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 107484-86-6
Synonyms: BUPROFEZIN, Applaud, Buprofenzin, Buprofezine, 69327-76-0, NNI 750, PP618, 4H-1,3,5-Thiadiazin-4-one, 2-((1,1-dimethylethyl)imino)tetrahydro-3-(1-methylethyl)-5-phenyl-, BRN 1010518, AI3-29749, 2-((1,1-Dimethylethyl)imino)tetrahydro-3-(1-methylethyl)-5-phenyl-4H-1,3,5-thiadiazin-4-one, 2-tert-Butylimino-3-isopropyl-5-phenyl-3,4,5,6-tetrahydro-2H-1,3,5-thiadiazin-4-one, 2-tert-Butylimino-3-isopropyl-5-phenyl-1,3,5-thiadiazinan-4-one, 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one, (2Z)-2-(tert-butylimino)-3-isopropyl-5-phenyl-1,3,5-thiadiazinan-4-one, 2-tert-Butylimino-3-isopropyl-5-phenylperhydro-1,3,5-thiadiazinan-4-one, (Z)-2-(TERT-BUTYLIMINO)-3-ISOPROPYL-5-PHENYL-1,3,5-THIADIAZINAN-4-ONE, Buprofezin [BSI], Buprofezin [ISO], Buprofezin [BSI:ISO]

Molecular Formula: C16H23N3OSMolecular Weight: 305.438320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

• 5-Bromo-2-(pyrrolidin-1-Yl)pyridine
IUPAC Name: 5-bromo-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 210963-93-2
Synonyms: 5-bromo-2-(pyrrolidin-1-yl)pyridine, 5-bromo-2-pyrrolidin-1-ylpyridine, N-(5-Bromopyridin-2-yl)pyrrolidine, AG-E-54814, PubChem19496, ACMC-209fhh, AGN-PC-00YV2D, SureCN2255519, CTK4E5862, MolPort-000-140-192, ANW-24339, OR8602, ZINC19721246, AKOS010632665, AB42578, MCULE-7165556246, RP05431, 5-Bromo-2-(pyrrolidin-1-yl)pyridine;, Pyridine,5-bromo-2-(1-pyrrolidinyl)-, 3-BROMO-6-(PYRROLIDINO)PYRIDINE

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEVCTGBLQDZPFZ-UHFFFAOYSA-N

• 5-Hexen-1-amine, N-methyl-, compd. with 4-methylbenzenesulfonate
IUPAC Name: 4-methylbenzenesulfonic acid;N-methylhex-5-en-1-amine | CAS Registry Number: 1108656-90-1
Synonyms: N-methylhex-5-en-1-amine 4-methylbenzenesulfonate, AG-D-28621, CTK0G9220

Molecular Formula: C14H23NO3SMolecular Weight: 285.402320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQCUDAFMSJKYFW-UHFFFAOYSA-N

• 5-Hexenoic Acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid | CAS Registry Number: 214206-61-8
Synonyms: 2-((tert-Butoxycarbonyl)amino)hex-5-enoic acid, 2-(TERT-BUTOXYCARBONYLAMINO)HEX-5-ENOIC ACID, CTK4E6713, 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic Acid, ANW-60349, AKOS013637884, AG-E-56917, AK101260, KB-163595, A815329, 5-Hexenoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-hexenoic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQIMZUPFMSNHTM-UHFFFAOYSA-N

• 5-Hexenoic Acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoate | CAS Registry Number: 151294-93-8
Synonyms: tert-Butyl 2-((tert-butoxycarbonyl)amino)hex-5-enoate, TERT-BUTYL 2-(TERT-BUTOXYCARBONYLAMINO)HEX-5-ENOATE, CTK4C6988, ANW-60354, AKOS015910000, AG-D-98233, AK101255, KB-260210, I14-32388

Molecular Formula: C15H27NO4Molecular Weight: 285.379180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCCCYDLUFISNCU-UHFFFAOYSA-N

• 5-Hydroxy-2-phenyl-1,3-dioxane, cis-
IUPAC Name: 2-phenyl-1,3-dioxan-5-ol | CAS Registry Number: 4141-19-9
Synonyms: 2-Phenyl-1,3-dioxan-5-ol, cis-2-Phenyl-1,3-dioxan-5-ol, 1708-40-3, 1,3-O-Benzylideneglycerol, cis-1,3-O-Benzylideneglycerol, 1,3-Dioxan-5-ol, 2-phenyl-, (2s,5s)-2-phenyl-1,3-dioxan-5-ol, ST51038396, NSC97343, PubChem21308, AC1L2LQX, ACMC-209e1p, SureCN395492, SureCN997557, AC1Q59TO, SureCN2745834, UNII-U197W5BT6M, 13468_ALDRICH, UNII-V226TA551J, 459860_ALDRICH

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWKDAAFSXYPQOS-UHFFFAOYSA-N

• 5-Methylisoxazole-3-Carboxylic Acid
IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3405-77-4
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, SBB005437, TL8007308, 4857-42-5

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNMPIJWVMVNSRD-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid
IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• 6-methoxy-2-cyano-benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 943-03-3
Synonyms: 2-Cyano-6-methoxybenzothiazole, 261858_ALDRICH, NSC377382, CID342109, ZINC02539373, 6-Methoxy-2-benzothiazolecarbonitrile, ST044504, 6-Methoxy-1,3-benzothiazole-2-carbonitrile, InChI=1/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N

• 6-Morpholinopyridine-3-Boronic Acid
IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)boronic acid | CAS Registry Number: 904326-93-8
Synonyms: 6-morpholinopyridin-3-ylboronic acid, 6-MORPHOLINOPYRIDINE-3-BORONIC ACID, 6-morpholinopyridin-3-ylboronicacid, 6-(4-MORPHOLINYL)-3-PYRIDINYLBORONIC ACID, 6-morpholinopyridin-3-yl-3-boronic acid, (6-Morpholin-4-Ylpyridin-3-Yl)Boronic Acid, AG-H-70955, PubChem17160, SureCN9147, ACMC-209r69, AC1Q716Y, AC1Q716Z, CTK5G7870, ANW-39487, 6-Morpholinopyridine-3-boronic acid,, AKOS000283803, AB13113, RP26381, (6-Morpholinopyridin-3-yl)boronic acid, AK-47235

Molecular Formula: C9H13BN2O3Molecular Weight: 208.022120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFPQELNXDVTLEW-UHFFFAOYSA-N

• 7h-Benz[e]inden-7-One, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]dodecahydro-6-(hydroxymethyl)-3a,6-Dimethyl-, (3s,3as,5as,6s,9as,9bs)-
IUPAC Name: (3S,3aS,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-(hydroxymethyl)-3a,6-dimethyl-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-one | CAS Registry Number: 327048-93-1
Synonyms: (3S,3aS,6S)-3-((tert-Butyldimethylsilyl)oxy)-6-(hydroxymethyl)-3a,6-dimethyldecahydro-1H-cyclopenta[a]naphthalen-7(2H)-one, CTK8B8433, ANW-60342, AKOS016003234, AK101267, KB-207600

Molecular Formula: C22H40O3SiMolecular Weight: 380.636700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUNLLIJOYNVIFA-BYZAFRQWSA-N


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