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 1,3-benzoxazol-2-yl(2-chlorophenyl)methyl methyl carbonate Suppliers > Suzhou ChonTech PharmaChem Technology Co., Ltd.

Suzhou ChonTech PharmaChem Technology Co., Ltd.

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Profile: Suzhou ChonTech PharmaChem Technology Co., Ltd. specializes in manufacturing fine chemicals, intermediates and APIs. Our product line includes chiral building blocks, indoles, acetophenones, boronic acids, pyrimidines, purines and tetrahydropyran series. We serve pharmaceutical and bio-pharmaceutical industries.

851 to 900 of 926 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 >> Next 50 Results
• 2-Amino-5-chloropyrazine
IUPAC Name: 5-chloropyrazin-2-amine | CAS Registry Number: 33332-29-5
Synonyms: 5-chloropyrazin-2-amine, 5-Amino-2-chloropyrazine, AG-F-12317, PubChem17501, pyrazinamine, 5-chloro-, ACMC-1CIX9, 5-Chloro-pyrazin-2-ylamine, Jsp006120, 5-CHLORO-2-PYRAZINAMINE, CTK1C2231, 3-AMINO-6-CHLOROPYRAZINE, BH453, 5-CHLOROPYRAZINE-2-YLAMINE, 2-PYRAZINAMINE, 5-CHLORO-, ACN-S003659, ACT03661, (5-CHLOROPYRAZIN-2-YL)AMINE, ANW-27613, FC0912, QC-287

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWCKAMAVEWVBDO-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylpyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• (S)-4-Amino-2-hydroxybutyric acid
IUPAC Name: (2S)-4-azaniumyl-2-hydroxybutanoate | CAS Registry Number: 40371-51-5
Synonyms: ZINC02019611, CID6999098

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVUOMFWNDGNLBJ-VKHMYHEASA-N

• 4-Bromo-3-chloro-1-fluorobenzene
IUPAC Name: 1-bromo-2-chloro-4-fluorobenzene | CAS Registry Number: 110407-59-5
Synonyms: 1-Bromo-2-chloro-4-fluorobenzene, 2-chloro-4-fluorobromobenzene, 4-BROMO-3-CHLOROFLUOROBENZENE, ST50405191, PubChem3755, AC1MBYT8, ACMC-1BNV0, SureCN219661, KSC494M7F, CTK3J4672, MolPort-000-151-818, ACN-S004401, ACT07600, 1-Bromo-2-chloro-4-fluorobenzene,, 4-Bromo-3-chloro-1-fluorobenzene;, ANW-16149, SBB094228, ZINC02512242, 2-BROMO-5-FLUOROCHLOROBENZENE, AKOS015835266

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEFQPBAWVJEIJS-UHFFFAOYSA-N

• 1,2-difluoro-3-methyl-benzene
IUPAC Name: 1,2-difluoro-3-methylbenzene | CAS Registry Number: 3828-49-7
Synonyms: 2,3-Difluorotoluene, 632899_ALDRICH, JRD-0799, TL8002801

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNEHIDGAPGVZSA-UHFFFAOYSA-N

• 4-Chloro-3-phenylenediamine
IUPAC Name: 4-chlorobenzene-1,3-diamine | CAS Registry Number: 5131-60-2
Synonyms: 1,3-Benzenediamine, 4-chloro-, m-Phenylenediamine, 4-chloro-, 4-Chlorobenzene-1,3-diamine, 4-Chlorophene-1,3-diamine, 4-Cl-m-PD, 4-chlorophenylenediamine, 1-Chloro-2,4-diaminobenzene, 4-Chloro-1,3-benzenediamine, p-Chloro-m-phenylenediamine, 4-CHLORO-M-PHENYLENEDIAMINE, 4-Chloro-meta-phenylenediamine, 4-chlorophenylenediamin e, 4-Chloro-1,3-phenylenediamine, 4-Chlorophenylene-1,3-diamine, WLN: ZR CZ DG, CCRIS 143, 4-Chloro-1,3-diaminobenzene, NCI-C03305, 4-chlorophenyl-1,3-diamine, HSDB 4059

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

InChIKey: ZWUBBMDHSZDNTA-UHFFFAOYSA-N

• 2,5-Diamino-4,6-dihydroxypyrimidine
IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 40769-69-5
Synonyms: 2,5-diaminopyrimidine-4,6-diol, 2,5-Diamino-4,6-dihydroxy-pyrimidine, 527-57-1, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, AG-F-99914, 2,5-Diamino-4,6-dihydroxypyrimidine HCl monohydrate, zlchem 348, 1il5, SureCN147549, diaminopyrimidine-4,6-diol, AC1MC03N, CHEMBL175083, CHEBI:41898, CTK4I3726, CTK8F3847, ZLC0190, CHEBI:393086, MolPort-000-883-444, AM986, 2,5-Diamino-pyrimidine-4,6-diol

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HWSJQFCTYLBBOF-UHFFFAOYSA-N

• 3-(3-Methoxyphenyl)propanoic acid
IUPAC Name: 3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 10516-71-9
Synonyms: 3-Methoxyhydrocinnamic acid, 3-(3-Methoxyphenyl)propionic acid, 349763_ALDRICH, NSC78456, 3-(m-Methoxyphenyl)propionic acid, ALBB-006064, CID66336, EINECS 234-049-6, ST5407838

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

InChIKey: BJJQJLOZWBZEGA-UHFFFAOYSA-N

• 5-Methylisoxazole-4-carboxylic acid
IUPAC Name: 5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 42831-50-5
Synonyms: 633771_ALDRICH, ALBB-005390, SBB005909, M2622G1, TL8003034

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

InChIKey: VQBXUKGMJCPBMF-UHFFFAOYSA-N

• 1-Cyclo Propyl-7- Chloro-6 Fluoro 1,4-Dihydro 4-Oxo-Quinoline-3-Carboxylic Acid
IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 86393-33-1
Synonyms: Q-Acid, Fluoroquinolonic acid, Fluorchinoloncarbonsaure, Oprea1_261968, 531901_ALDRICH, SBB003016, EE4050500, LS-141562, 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-7-chloro-1-cyclopropyl-6-fluoro-4-oxo-, 7-Chloor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinoline-3-carbonzuur [Dutch], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinolin-3-carbonsaure [German], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxoquinolin-3-carboxylsyre [Danish], 7-Chloro 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, Acide 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoleine-3-carboxylique [French], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Portuguese], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Spanish], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-diidro-4-ossochinolin-3-carbossilico [Italian]

Molecular Formula: C13H9ClFNO3Molecular Weight: 281.666863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPVACVJFUIDPD-UHFFFAOYSA-N

• 2-Cyanobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)benzonitrile | CAS Registry Number: 447-60-9
Synonyms: o-Trifluoromethylbenzonitrile, 2-(Trifluoromethyl)benzonitrile, a,a,a-trifluoro-o-tolunitrile, 232947_ALDRICH, EINECS 207-184-3, JRD-0228, NSC88312, ZINC00157054, alpha,alpha,alpha-Trifluoro-o-tolunitrile, alpha,alpha,alpha-Trifluoro-2-toluonitrile, LS-184876, ST5406499, .alpha.,.alpha.,.alpha.-Trifluoro-o-tolunitrile, TL80074085

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOZGHDCEWOLLHV-UHFFFAOYSA-N

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 6-methoxy-3,4-dihydronaphthalen-2-one
IUPAC Name: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 2472-22-2
Synonyms: 6-Methoxy-2-tetralone, 6-methoxytetralin-2-one, Maybridge4_003003, 184063_ALDRICH, ZINC03880912, CID75582, EINECS 219-592-9, NCGC00176317-01, ST5330533, 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMRKDYNVZWKAFP-UHFFFAOYSA-N

• 5-Aminoindole
IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine
IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 2,2'-Benzene-1,4-diylbis(4H-3,1-benzoxazin-4-one)
IUPAC Name: 2-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one | CAS Registry Number: 18600-59-4
Synonyms: Oprea1_802650, Oprea1_828724, MolPort-001-012-350, ZINC02565270, BAS 00298026, STK296324, CID3098422, LS-186266, 2,2'-benzene-1,4-diylbis(4H-3,1-benzoxazin-4-one), 4H-3,1-Benzoxazin-4-one, 2,2'-(1,4-phenylene)bis-

Molecular Formula: C22H12N2O4Molecular Weight: 368.341680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBITXNWQALLODC-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzoic acid
IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHERSCUZBKDVOC-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro-6-Nitrobenzoic Acid
IUPAC Name: 2,3,4,5-tetrafluoro-6-nitrobenzoate | CAS Registry Number: 16583-08-7
Synonyms: ZINC02389360, CID7010299

Molecular Formula: C7F4NO4-Molecular Weight: 238.072813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JQGBMYKEWLSLCI-UHFFFAOYSA-M

• 3-Bromo-2-chloropyridine
IUPAC Name: 3-bromo-2-chloropyridine | CAS Registry Number: 52200-48-3
Synonyms: 553751_ALDRICH, CID693324, SBB003618, ZINC00065256, B196, TL8003445, AC-907/25004333

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDYNIWBNWMFBDO-UHFFFAOYSA-N

• 4-Fluoro-3-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 67515-59-7
Synonyms: ZINC03880152, 4-Fluoro-3-(trifluoromethyl)benzonitrile, CID144255, ST5407127, TL8004761

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQZQCORFYSSCFY-UHFFFAOYSA-N

• 3-fluoro-2-methoxybenzenamine
IUPAC Name: 3-fluoro-2-methoxyaniline | CAS Registry Number: 437-83-2
Synonyms: 3-Fluoro-2-methoxyaniline, 3-Fluoro-o-anisidine, 3-Fluoro-2-methoxy-phenylamine, 2-Amino-6-fluoroanisole, 3-FLUORO-2-METHOXY-BENZENAMINE, 3-fluoro-2-methoxyphenylamine, BENZENAMINE, 3-FLUORO-2-METHOXY-, SBB051694, 3-FLUORO-2-METHOXYBENZENENAMINE, zr cf bo1, PubChem2256, PubChem3021, 3-Fuloro-2-methoxyaniline, SureCN112837, AC1LBE46, CTK3J7704, MolPort-001-776-319, ACT11480, AB1452, ANW-49908

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCYMPYMITUEHOJ-UHFFFAOYSA-N

• 2',3'-Dideoxycytidine
IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

• (S)-(+)-2-Hydroxy-4-phthalimidobutyric acid
IUPAC Name: (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate | CAS Registry Number: 48172-10-7
Synonyms: ZINC00056909, CID6921645

Molecular Formula: C12H10NO5-Molecular Weight: 248.211500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWDXODQRCDEZLN-VIFPVBQESA-M

• 5-Fluoro-1-indanone
IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 5-Chloroisatoic anhydride
IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4743-17-3
Synonyms: C48104_ALDRICH, NSC75847, CID78480, EINECS 225-255-7, NSC 75847, NSC139890, SBB003570, ZINC00404325, NSC 139890, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-, AI3-61136, TL8003227, 6-Chloro-4H-3,1-benzoxazine-2,4(1H)-dione, 6-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N

• 2,3-Dimethylindole
IUPAC Name: 2,3-dimethyl-1H-indole | CAS Registry Number: 91-55-4
Synonyms: 1H-Indole, 2,3-dimethyl-, 2,3-Dimethyl-1H-indole, INDOLE, 2,3-DIMETHYL-, 120812_ALDRICH, EINECS 202-076-2, 2,3-DIMETHYLINDOLE, TECH, NSC 24936, NSC24936, ZINC01081072, LS-82921, ST5308004, D-5350, InChI=1/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYFVEIDRTLBMHG-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 6-Chloro-2-tetralone
IUPAC Name: 6-chloro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 17556-18-2
Synonyms: 6-chloro-3,4-dihydro-1H-naphthalen-2-one, 6-chloro-3,4-dihydronaphthalen-2(1H)-one, 2(1H)-Naphthalenone,6-chloro-3,4-dihydro-, AG-E-26010, 6-Chloro-3,4-dihydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 6-chloro-3,4-dihydro-, PubChem17950, AC1NAQO6, ACMC-20a1a6, SureCN588130, 636207_ALDRICH, 6-CHLORO-BETA-TETRALONE, CTK4D5950, AM789, ANW-52588, ZINC04202744, AKOS015850513, AB16018, KB-45142, FT-0654722

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQSYTUUAEZUAKL-UHFFFAOYSA-N

• 2-Cyanopyrazine
IUPAC Name: pyrazine-2-carbonitrile | CAS Registry Number: 19847-12-2
Synonyms: Cyanopyrazine, Pyrazinenitrile, Pyrazinonitrile, Pyrazinecarbonitrile, Pyrazine der., 2-Pyrazinecarbonitrile, Pyrazinecarbonitrile-, Pyrazine-2-carbonitrile, 2-CYANO PYRAZINE, NCIOpen2_000422, 349496_ALDRICH, CHEBI:3982, AIDS070605, AIDS-070605, CID73172, NSC72371, EINECS 243-369-5, NSC166137, ZINC00164542, NSC 166137

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMSVVUSIPKHUMT-UHFFFAOYSA-N

• 2,4-Dimethylpiperidine
IUPAC Name: 2,4-dimethylpiperidine | CAS Registry Number: 6287-19-0
Synonyms: 2,4-dimethyl-piperidine, 2,4-Dimethyl piperidine, Piperidine, 2,4-dimethyl-, NSC8693, NSC 8693, SBB004310, TL8004297

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOZOFODNIBQPGN-UHFFFAOYSA-N

• 5-Amino-6-chloro-o-cresol
IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1
Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474

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

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 2-Chloromethylbenzimidazole
IUPAC Name: 2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 4857-04-9
Synonyms: Dimezole-7, 2-(Chloromethyl)benzimidazole, Bionet2_000972, NCIOpen2_001638, C52055_ALDRICH, 2-(Chloromethyl)-1H-benzimidazole, TOS-BB-1230, WLN: T56 BM DNJ C1G, ZERO/001716, Benzimidazole, 2-(chloromethyl)-, 1H-Benzimidazole, 2-(chloromethyl)-, ALBB-003825, NSC15436, PDC 6886, EINECS 225-452-8, NSC103708, ZINC00088441, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 3,4-Diaminobenzoic Acid
IUPAC Name: 3,4-diaminobenzoic acid | CAS Registry Number: 619-05-6
Synonyms: 3,4-Diaminobenzoic acid, Benzoic acid, 3,4-diamino-, Oprea1_646993, D12600_ALDRICH, EINECS 210-577-2, SBB000111, TL8003976, InChI=1/C7H8N2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,8-9H2,(H,10,11

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEMGYNNCNNODNX-UHFFFAOYSA-N

• 3,5-Dibromopyridine
IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

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

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 3,4,5-Trimethoxycinnamic acid
IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 90-50-6
Synonyms: O-Methylsinapic acid, Spectrum5_000448, Cinnamic acid, 3,4,5-trimethoxy-, BSPBio_002796, SPECTRUM290032, T70408_ALDRICH, MLS000757621, 3,4,5-TRIMETHOXYCINNAMIC ACID, 3,4,5-Trimethoxyphenylacrylic acid, 3,4,5-Trimethoxy cinnamic acid, EINECS 201-999-8, NSC 66175, ALBB-007558, NSC66175, BRN 1537834, CID735755, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid, SDCCGMLS-0066950.P001, NCGC00095563-01

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTFVRYKNXDADBI-SNAWJCMRSA-N

• 4-Amino-5-bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine | CAS Registry Number: 205672-25-9
Synonyms: ZINC04198794, A2341G1, CID2763293

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWALNIZDHZTSM-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 5-Methoxy-1-tetralone
IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 33892-75-0
Synonyms: 5-methoxytetralin-1-one, alpha-Tetralone, 5-methoxy-, 113115_ALDRICH, 65354_FLUKA, EINECS 251-723-5, NSC 310000, BRN 2047383, NSC310000, ZINC03882997, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-5-METHOXY-, LS-95064, 5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one, ST5408200, 4-08-00-00903 (Beilstein Handbook Reference)

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRCPWISABURVIH-UHFFFAOYSA-N

• 4-Amino-3-bromobenzotrifluoride
IUPAC Name: 2-bromo-4-(trifluoromethyl)aniline | CAS Registry Number: 57946-63-1
Synonyms: 2-Bromo-4-(trifluoromethyl)aniline, 518700_ALDRICH, 2-Bromo-4-trifluoromethylaniline, EINECS 261-035-7, SBB000789, ZINC00058140, Benzenamine, 2-bromo-4-(trifluoromethyl)-, D1246, InChI=1/C7H5BrF3N/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3H,12H

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKRJIXSZTKOFTD-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-2-(1h-Imidazol-1-Yl)-1-Ethanone
IUPAC Name: 1-(4-bromophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 24155-30-4
Synonyms: 1-(4-BROMOPHENYL)-2-(1H-IMIDAZOL-1-YL)-1-ETHANONE, AGN-PC-00LUNW, SureCN10247467, CTK4F3029, AKOS009984705, AG-E-71340, KB-214329, B90120, Acetophenone,4'-bromo-2-imidazol-1-yl- (8CI);, 1-(4-Bromophenyl)-2-(1H-imidazol-1-yl)-ethanone, Ethanone,1-(4-bromophenyl)-2-(1H-imidazol-1-yl)-

Molecular Formula: C11H9BrN2OMolecular Weight: 265.105960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTZCOVPVCBETSO-UHFFFAOYSA-N

• 5,5'-Dimethyloxazolidine-2,4-dione;5,5-Dimethyl-2,4-oxazolidinedione
IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 695-53-4
Synonyms: dimethadione, Dimethadion, Eupractone, Propazone, Dimethyloxazolidinedione, Dimetadione [DCIT], Prestwick_55, Ambap1620, Spectrum_000801, Dimethadione [USAN:INN], Dimetadiona [INN-Spanish], Dimethadionum [INN-Latin], BAX 1400Z, Prestwick0_000829, Prestwick1_000829, Prestwick2_000829, Prestwick3_000829, Spectrum2_000108, Spectrum3_000398, Spectrum4_000518

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYJFNDQBESEHJQ-UHFFFAOYSA-N

• 1-Acetoxy-4-diethylamino-2-butyne
IUPAC Name: 4-(diethylamino)but-2-ynyl acetate | CAS Registry Number: 22396-77-6
Synonyms: 543160_ALDRICH, SBB008873, 4-Diethylamino-but-2-yn-1-yl acetate, FS001805

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQEDWWHCJSXKHP-UHFFFAOYSA-N

• 3-Chloro-N-methoxy-N-methylbenzamide
IUPAC Name: 3-chloro-N-methoxy-N-methylbenzamide | CAS Registry Number: 145959-21-3
Synonyms: AG-D-90110, Benzamide,3-chloro-N-methoxy-N-methyl-, ACMC-20a7yq, CTK4C4757, MolPort-005-935-683, AM750, ANW-61248, ZINC02583953, AKOS008952757, 3-chloranyl-N-methoxy-N-methyl-benzamide, AC-16374, AK-51311, Benzamide, 3-chloro-N-methoxy-N-methyl-, KB-31300, AB1007908, FT-0657246, ST51051935, A808431, I01-5064, 3-Chloro-N-methoxy-N-methylbenzamide;3-Chloro-N-methoxy-N-methylbenzylamide

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIEZXKIADRCNNE-UHFFFAOYSA-N

• 3-Phenoxypropionic acid
IUPAC Name: 3-(phenoxy)propanoic acid | CAS Registry Number: 7170-38-9
Synonyms: 3-Phenoxypropanoic acid, Enamine_004187, Propanoic acid, 3-phenoxy-, beta-Phenoxypropionic acid, P16001_ALDRICH, AIDS017838, AIDS-017838, EINECS 230-518-4, SBB003895, AI3-20895, AJ-087/40299913, InChI=1/C9H10O3/c10-9(11)6-7-12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUSOTUQRURCMCM-UHFFFAOYSA-N

• 5-Methylisatin
IUPAC Name: 5-methyl-1H-indole-2,3-dione | CAS Registry Number: 608-05-9
Synonyms: Isatin, 5-methyl-, 5-Methyl-indole-2,3-dione, 5-Methyl-1H-indole-2,3-dione, 5-Methylindole-2,3-dione, Isatin-based compound, 30, 1H-Indole-2,3-dione, 5-methyl-, INDOLE-2,3-DIONE, 5-METHYL-, 5-Methylindole-2,3(1H)-dione, Isatin, 5-methyl- (6CI), M3002_SIGMA, 222429_ALDRICH, NSC 9398, EINECS 210-152-1, NSC9398, AIDS163136, AIDS-163136, BRN 0123738, ZINC01699967, LS-83034, 1H-Indole-2,3-dione, 5-methyl- (9CI)

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAJCSPZKMVQIAP-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylpropionic acid
IUPAC Name: 3-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 717-94-2
Synonyms: ZINC02580665, CID7022369

Molecular Formula: C11H13O4-Molecular Weight: 209.218520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-M

• 2-Amino-6-Bromophenol
IUPAC Name: 2-amino-6-bromophenol | CAS Registry Number: 28165-50-6
Synonyms: 2-Amino-6-bromophenol, FR-2404, TL8002241

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOBRHADLNRMHOO-UHFFFAOYSA-N


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