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Shanghai Zealing Chemical Co., Ltd.

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Web: http://www.zealing.com
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Address: 7th Block, No.237 Xitai Road, Shanghai, shangahi 200232, China
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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

951 to 1000 of 1236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 24 25 >> Next 50 Results
• 2-Iodoaniline
IUPAC Name: 2-iodoaniline | CAS Registry Number: 615-43-0
Synonyms: o-Iodoaniline, Benzenamine, 2-iodo-, 2-IODOANILINE, o-Aminoiodobenzene, p-Iodoaniline, Aniline, o-iodo-, Aniline, 2-iodo-, I7004_ALDRICH, 57680_FLUKA, AIDS019007, AIDS-019007, NSC34544, EINECS 210-426-0, NSC 34544, SBB016575, ZINC00157582, TL806149, AI3-00493, InChI=1/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBPDKIDWEADHPP-UHFFFAOYSA-N

• 5-Acetyloxindole
IUPAC Name: 5-acetyl-1,3-dihydroindol-2-one | CAS Registry Number: 64483-69-8
Synonyms: 5-ACETYLOXINDOLE, 5-acetylindolin-2-one, SBB067219, 5-acetyl-2,3-dihydro-1H-indol-2-one, 5-acetyl-1,3-dihydroindol-2-one, PubChem7308, zlchem 1098, 5-acetyl-2-oxoindoline, SureCN688076, AC1Q1JY6, CTK5C1290, ZLD0566, MolPort-003-984-699, 5-ethanoyl-1,3-dihydroindol-2-one, ZINC19269461, AKOS000152209, AG-G-41987, MCULE-8710857740, 5-acetyl-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,5-acetyl-1,3-dihydro-

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRMQSJQDTTZJPC-UHFFFAOYSA-N

• 4-Bromophthalic acid
IUPAC Name: 4-bromophthalic acid | CAS Registry Number: 6968-28-1
Synonyms: NSC20682, EINECS 230-183-4, 1,2-Benzenedicarboxylic acid, 4-bromo-, SBB007850, FR-0454

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXKGUVDIORSED-UHFFFAOYSA-N

• 5-Chloro-2-methoxybenzaldehyde
IUPAC Name: 5-chloro-2-methoxybenzaldehyde | CAS Registry Number: 7035-09-8
Synonyms: 5-chloro-2-methoxybenzaldehyde, 5-Chloro-2-methoxy-benzaldehyde, SBB068756, AG-G-74692, ZINC02166213, zlchem 172, PubChem2639, AC1MW4NS, AC1Q45BR, 3-chloro-6-methoxybenzaldehyde, ARONIS013155, CTK5D2275, ZLB0163, Benzaldehyde,5-chloro-2-methoxy-, MolPort-000-889-741, 5-chloranyl-2-methoxy-benzaldehyde, ALBB-001263, Benzaldehyde, 5-chloro-2-methoxy-, AM1157, ANW-64201

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXTWDGGMXZXOIV-UHFFFAOYSA-N

• 1-Nitropyrazole
IUPAC Name: 1-nitropyrazole | CAS Registry Number: 7119-95-1
Synonyms: N-Nitropyrazole, 1-Nitro-1H-pyrazole, 1H-Pyrazole, 1-nitro-, 390747_ALDRICH, ALBB-009826, SBB000027, ZINC02146824, TL8005005, AE-641/00635046, InChI=1/C3H3N3O2/c7-6(8)5-3-1-2-4-5/h1-3

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYNVOQYGXDUHRX-UHFFFAOYSA-N

• 2-Fluoro-4-methoxyacetophenone
IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 74457-86-6
Synonyms: 2'-Fluoro-4'-methoxyacetophenone, 331686_ALDRICH, ZINC02584301, CID592821, ST5405507, TL8005126

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIRRWUMTIBFCCW-UHFFFAOYSA-N

• 2-(2,3-Dichlorophenyl)propionic acid
IUPAC Name: 2-(2,3-dichlorophenyl)propanoic acid | CAS Registry Number: 2012-77-3
Synonyms: 2-(2,3-DICHLOROPHENYL)PROPIONIC ACID, 2-(2,3-dichlorophenyl)propanoic acid, zlchem 1000, SureCN2111867, CTK4E3342, ZLD0466, MolPort-011-548-752, AKOS011682893, AG-E-47297, AK116840, Benzeneacetic acid,2,3-dichloro-a-methyl-, KB-162206, 2-[2,3-bis(chloranyl)phenyl]propanoic acid, FT-0633978, A814264, Hydratropicacid, 2,3-dichloro- (7CI,8CI);2-(2,3-dichlorophenyl)propanoic acid;benzeneacetic acid, 2,3-dichloro-A'A|AfA-methyl-;

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJTIXYUWVKWMPA-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• 4-Bromo-3-chloroaniline
IUPAC Name: 4-bromo-3-chloroaniline | CAS Registry Number: 21402-26-6
Synonyms: 36523_RIEDEL, Benzenamine, 4-bromo-3-chloro-, ZINC00166762, CID88888, EINECS 244-370-3, ST5408749

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLYHPNUFNZJXOQ-UHFFFAOYSA-N

• 4-Isobutylbenzoic acid
IUPAC Name: 4-(2-methylpropyl)benzoic acid | CAS Registry Number: 38861-88-0
Synonyms: BENZOIC ACID, p-ISOBUTYL-, Benzoic acid, 4-(2-methylpropyl)-, NSC 168984, BRN 2207397, NSC168984, LS-37744

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUBBCFWWSKOHTH-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

• 6-Chloro-4-hydroxypyrimidine
IUPAC Name: 6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 4765-77-9
Synonyms: 4-Chloro-6-hydroxypyrimidine, 6-chloropyrimidin-4-ol, 6-Chloropyrimidin-4(3H)-one, 6-Chloro-4(1H)-pyrimidinone, 6-Chloro-4-pyrimidinol, 6-chloropyrimidin-4(1H)-one, AG-F-62080, 6-Chloro-3,4-dihydro-4-oxopyrimidine, AC-907/25004276, zlchem 18, NSC618279, PubChem7030, ACMC-209zty, ACMC-209k9z, AC1L7CD7, SureCN1724206, KSC494A2P, MLS004491792, 6-chloro-1H-pyrimidin-4-one, PYR091

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXFABVAPHSWFMD-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 3-(4-Pyridyl)acrylic acid
IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid | CAS Registry Number: 5337-79-1
Synonyms: 4-Pyridineacrylic acid, 3-(4-pyridinyl)acrylic acid, 3-Pyridin-4-yl-acrylic acid, NSC830, NSC 830, EINECS 226-265-4, 2-Propenoic acid, 3-(4-pyridinyl)-, (2E)-3-(4-pyridinyl)-2-propenoic acid, ST5410892, TL8003511, AA-516/30131001

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-N

• 5-(3-aminophenyl)furan-2-carboxylic acid methyl ester
IUPAC Name: methyl 5-(3-aminophenyl)furan-2-carboxylate | CAS Registry Number: 54023-06-2
Synonyms: Methyl 5-(3-aminophenyl)furan-2-carboxylate, 5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester, SBB014480, ZINC04245261, zlchem 695, AC1OGGOE, SureCN1143419, 648450_ALDRICH, CTK4J9349, ZLD0147, MolPort-002-054-895, ACT05984, STK691792, AKOS005255327, AG-A-80291, MCULE-4548714680, AK-29358, KB-195725, ST4140178, FT-0640212

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZIZPLREWPTKFV-UHFFFAOYSA-N

• 2-Phenyl-1,3-dithiane
IUPAC Name: 2-phenyl-1,3-dithiane | CAS Registry Number: 5425-44-5
Synonyms: 2-Phenyl-m-dithiane, 1,3-Dithiane, 2-phenyl-, m-DITHIANE, 2-PHENYL-, 279617_ALDRICH, EINECS 226-568-1, NSC 12763, NSC12763, BRN 0130879, 1,3-Dithiane, 2-phenyl- (9CI), ZINC00393243, LS-63128, ST5409169, 5-19-01-00462 (Beilstein Handbook Reference), InChI=1/C10H12S2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6,10H,4,7-8H

Molecular Formula: C10H12S2Molecular Weight: 196.332280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXKPARDRBFURON-UHFFFAOYSA-N

• 3-Chloro-4-nitrobenzoic acid
IUPAC Name: 3-chloro-4-nitrobenzoic acid | CAS Registry Number: 39608-47-4
Synonyms: Benzoic acid, 3-chloro-4-nitro-, SBB064199, AG-F-39958, zlchem 440, PubChem4581, ACMC-1AIIQ, AC1LAUX6, SureCN360051, KSC497M8F, 3-Chloro-4-nitro-benzoic acid, 3-Chloro-4-nitrobenzoic acid,, CTK3J7682, ZLC0299, MolPort-001-769-227, ACT12190, ANW-29126, WTI-10970, AKOS015848985, AM82921, RP25881

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZPGGFYKIOBMCN-UHFFFAOYSA-N

• 4-Mercapto-4-Methylpentan-2-One
IUPAC Name: 4-methyl-4-sulfanylpentan-2-one | CAS Registry Number: 19872-52-7
Synonyms: 4-Methyl-4-thiolpentan-2-one, 2-Pentanone, 4-mercapto-4-methyl-, EINECS 243-386-8, 4-Mercapto-4-methylpentan-2-one, 4-Methyl-4-mercapto-pentan-2-one, CID88290, S09-0079

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRNZMFDCKKEPSX-UHFFFAOYSA-N

• 5-Nitro-3-Pyrazolecarboxylic Acid
IUPAC Name: 3-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 198348-89-9
Synonyms: 5-Nitro-3-pyrazolecarboxylic acid, 5-Nitro-1H-pyrazole-3-carboxylic acid, 3-nitro-1H-pyrazole-5-carboxylic acid, CHEMBL2071015, 5-Nitro-3-pyrazolecarboxylicacid, STK346687, 5-nitropyrazole-3-carboxylic acid, ZERO/008155, zlchem 1310, AC1LB4TL, nitropyrazolecarboxylicacid, SureCN26820, SureCN160276, AC1Q72XD, KSC180C1P, AC1Q747R, CTK0I0117, ZLE0085, MolPort-000-889-163, MolPort-002-736-430

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKYHBMLIEAMWRO-UHFFFAOYSA-N

• 3,5-Di-Tert-Butylphenol
IUPAC Name: 3,5-ditert-butylphenol | CAS Registry Number: 1138-52-9
Synonyms: 3,5-Di-tert-butylphenol, 3,5-Di-t-butylphenol, Phenol, 3,5-di-tert-butyl-, ChemDiv3_014149, 3,5-Di-tert-butyl-phenol, Phenol, 3,5-bis(1,1-dimethylethyl)-, NSC68209, EINECS 214-513-4, CHEBI:280372, NSC 68209, CID70825, ZINC01081265, Phenol, 3,5-di-tert-butyl- (8CI), IDI1_029947, LS-104060, 50356-18-8

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDWSNKPLZUXBPE-UHFFFAOYSA-N

• 4,5-Dimethylbenzene-1,2-Dimethanol
IUPAC Name: [2-(hydroxymethyl)-4,5-dimethylphenyl]methanol | CAS Registry Number: 60070-05-5
Synonyms: ZINC02566747, CID7020684, LT03381787

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSODREOTHFONSP-UHFFFAOYSA-N

• 2-(3-bromophenyl)-1-phenyl-1H-benzimidazole
IUPAC Name: 2-(3-bromophenyl)-1-phenylbenzimidazole | CAS Registry Number: 760212-40-6
Synonyms: 2-(3-Bromophenyl)-1-phenyl-1H-benzimidazole, 2-(3-Bromophenyl)-1-phenyl-1H-benzoimidazole, AG-H-03283, 2-(3-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, zlchem 648, SureCN338639, CTK5E2392, ZLD0098, MolPort-020-001-061, ACT05939, ANW-66401, ZINC49588495, AKOS015901373, LS40629, 2-(3-bromophenyl)-1-phenylbenzimidazole, AK-50102, KB-14350, 2-(3-bromophenyl)-1-phenyl-benzimidazole, FT-0656594, ST51055557

Molecular Formula: C19H13BrN2Molecular Weight: 349.223920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFUWVSPCUFTGQN-UHFFFAOYSA-N

• 9-Aminopelargonic Acid
IUPAC Name: 9-aminononanoic acid | CAS Registry Number: 1120-12-3
Synonyms: 9-Aminononanoic acid, AmbTiA30200, MolPort-000-000-344, CID136877, LMFA01100010, A30200

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWPQCOZMXULHDM-UHFFFAOYSA-N

• 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine
IUPAC Name: (3R)-2-(benzenesulfonyl)-3-phenyloxaziridine | CAS Registry Number: 63160-13-4
Synonyms: NSC377129, ZINC05662570, CID10923301, trans-2-(Phenylsulfonyl)-3-phenyloxyaziridine

Molecular Formula: C13H11NO3SMolecular Weight: 261.296340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKHGVMIXRPGHOO-KWCCSABGSA-N

• 1,3-Dichloro 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 118-52-5
Synonyms: Dantoin, Dactin, Daktin, Dichlorantin, Omchlor, Halane, Hydan, Sulfochloranthine, Hydan (antiseptic), Caswell No. 306, Hydantoin, dichlorodimethyl-, Dwuchlorantyny [Polish], Ambap2964, NCI-C03054, CCRIS 5900, HSDB 4373, 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN, 232807_ALDRICH, 1,3-Dichloro-5,5-dimethyl hydantoin, Hydantoin, 1,3-dichloro-5,5-dimethyl-

Molecular Formula: C5H6Cl2N2O2Molecular Weight: 197.019340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEQGZUUPPQEDPF-UHFFFAOYSA-N

• 3-(Bromomethyl)-5-methylisoxazole
IUPAC Name: 3-(bromomethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 130628-75-0
Synonyms: Isoxazole,3-(bromomethyl)-5-methyl-, 3-(bromomethyl)-5-methyl-1,2-oxazole, ZINC00158681, zlchem 1313, AC1MCQVB, AC1Q2IJW, SureCN125303, ACMC-1CA86, CTK4B6843, 3-Bromomethyl-5-methyl-isoxazole, ZLE0089, MolPort-000-142-401, 5-(bromomethyl)-3-methyl-isoxazole, ANW-55777, SBB089113, AKOS006230462, AG-D-62202, CC10408, RP02958, AK-57418

Molecular Formula: C5H6BrNOMolecular Weight: 176.011240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGJFGPILHALRC-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carboxylic acid | CAS Registry Number: 4442-54-0
Synonyms: ChemDiv1_000021, Oprea1_263507, Oprea1_707194, MLS000551311, 658375_ALDRICH, ALBB-000938, 1,4-Benzodioxane-6-carboxylic acid, SBB007047, SDCCGMLS-0065910.P001, EC-000.1427, SMR000145237, 2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid, EU-0033489, 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, 2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWZQJTGQFHIRFQ-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Chloroacrylonitrile
IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula: C3H2ClNMolecular Weight: 87.507680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• 5-Bromo-2,3-difluoropyridine
IUPAC Name: 5-bromo-2,3-difluoropyridine | CAS Registry Number: 89402-44-8
Synonyms: AG-H-61888, PubChem1292, SureCN502594, ACMC-209r13, 5-Bromo-2,3-difluoropyridine,, AGN-PC-001S18, CTK5G3066, MolPort-002-041-519, Pyridine,5-bromo-2,3-difluoro-, Pyridine, 5-bromo-2,3-difluoro-, ANW-39301, SBB091659, ZINC08698196, AKOS005063593, 5-bromanyl-2,3-bis(fluoranyl)pyridine, QC-7045, RP08365, AK-26418, BR-26418, KB-41934

Molecular Formula: C5H2BrF2NMolecular Weight: 193.976886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVIQXJRQVOPYGI-UHFFFAOYSA-N

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N

• 4(3H)-Pyrimidone
IUPAC Name: 5H-pyrimidin-4-one | CAS Registry Number: 51953-17-4
Synonyms: 4-Hydroxypyrimidine, 3H-Pyrimidin-4-one, EINECS 257-545-4, CID104028

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZYQTWHRLVDYPL-UHFFFAOYSA-N

• 4-Aminopyrimidine
IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8
Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N

• 3-Nitrophenethyl alcohol
IUPAC Name: 2-(3-nitrophenyl)ethanol | CAS Registry Number: 52022-77-2
Synonyms: Benzeneethanol, 3-nitro-, 3-Nitrobenzeneethanol, m-Nitrophenethyl alcohol, .beta.-(m-Nitrophenyl)ethanol, 281794_ALDRICH, EINECS 257-611-2, SBB008558, InChI=1/C8H9NO3/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,6,10H,4-5H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWZWTSYUZQZFKE-UHFFFAOYSA-N

• 3-Bromo-3-buten-1-ol
IUPAC Name: 3-bromobut-3-en-1-ol | CAS Registry Number: 76334-36-6
Synonyms: 3-BROMOBUT-3-EN-1-OL, 410888_ALDRICH, 16501_FLUKA, CID533975, ZINC02530726, DB04592, 3BB

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTKMFQOHBDVEBC-UHFFFAOYSA-N

• 4-Fluorosalicylic acid
IUPAC Name: 4-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 345-29-9
Synonyms: Ambap5213, 554332_ALDRICH, EINECS 206-459-5, NSC109099, TL8002573

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TTZOLDXHOCCNMF-UHFFFAOYSA-N

• 4-Iodo-3-methylpyrazole
IUPAC Name: 4-iodo-5-methyl-1H-pyrazole | CAS Registry Number: 15802-75-2
Synonyms: 3-Methyl-4-iodopyrazole, 4-Iodo-3-methyl-1H-pyrazole, 4-lodo-3-methylpyrazole, 4-Iodo-3-methyl pyrazole, AG-E-07145, zlchem 130, PubChem12661, 4-iodo-3-methylpyrazole, ACMC-1C4EJ, AGN-PC-00PGNO, SureCN1358702, SureCN1359021, KSC174G6B, 4-iodo-3-methyl-2H-pyrazole, 4-iodo-5-methyl-1H-pyrazole, Jsp003128, CTK0H4360, ZLB0119, MolPort-003-986-489, MolPort-008-154-379

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHDMYGCRVXWTGR-UHFFFAOYSA-N

• 3-Bromoindazole
IUPAC Name: 3-bromo-2H-indazole | CAS Registry Number: 40598-94-5
Synonyms: 3-bromo-1H-indazole, 3-brom-1h-indazol, 1H-Indazole, 3-bromo-, bromoindazole, AG-F-44123, ZINC04037279, zlchem 586, 3-bromo-2H-indazole, PubChem11861, 3-Bromo-1H-indazole;, AC1LF1RC, SureCN61457, ACMC-1AMC6, INDAZOLE, 3-BROMO-, MLS000097926, AC1Q25K3, CTK1D5634, ZLD0031, MolPort-000-001-820, HMS1755L10

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

InChIKey: HTKXRTUKPXEALT-UHFFFAOYSA-N

• 3-Bromo-5-nitrobenzotrifluoride
IUPAC Name: 1-bromo-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 630125-49-4
Synonyms: 3-bromo-5-nitrobenzotrifluoride, 1-bromo-3-nitro-5-(trifluoromethyl)benzene, 5-bromo-3-(trifluoromethyl)nitrobenzene, 3-nitro-5-bromobenzotrifluoride, 3-bromo-5-trifluoromethylnitrobenzene, Benzene, 1-bromo-3-nitro-5-(trifluoromethyl)-, SBB063395, 1-Bromo-3-nitro-5-trifluoromethylbenzene, 3-bromo-1-nitro-5-(trifluoromethyl)benzene, ZINC02510823, zlchem 416, PubChem4047, ACMC-209nc5, SureCN788056, CTK5I6302, ZLC0270, MolPort-000-150-741, ACN-S004522, ACT13097, ANW-34515

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHTVYRKVFAFVLP-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzophenone
IUPAC Name: phenyl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 727-99-1
Synonyms: o-Trifluoromethylbenzophenone, 233129_ALDRICH, EINECS 211-972-2, ZINC00156502, Phenyl[2-(trifluoromethyl)phenyl]methanone, ST5307066

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXIWJBWMQXDALU-UHFFFAOYSA-N

• 2,3-Cresotaldehyde
IUPAC Name: 2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 824-42-0
Synonyms: 3-Methylsalicylaldehyde, 2-Hydroxy-3-methylbenzaldehyde, 444553_ALDRICH, CHEBI:20110, c0718, ST5308665, D1414, C14087, InChI=1/C8H8O2/c1-6-3-2-4-7(5-9)8(6)10/h2-5,10H,1H

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPPQNXSAJZOTJZ-UHFFFAOYSA-N

• 2-methyl-3-nitropyridine
IUPAC Name: 2-methyl-3-nitropyridine | CAS Registry Number: 18699-87-1
Synonyms: 2-Methyl-3-nitropyridine, NSC311455, CID329360, TL8001516, InChI=1/C6H6N2O2/c1-5-6(8(9)10)3-2-4-7-5/h2-4H,1H

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

InChIKey: CCFGTKQIRWHYTB-UHFFFAOYSA-N

• 3-amino-3-(2-trifluoromethyl-phenyl)-propionic Acid
IUPAC Name: 3-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 299165-24-5
Synonyms: 3-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid, 3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid, ST50999741, 3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid, 3-Amino-3-(2-trifluoromethyl-phenyl)propionic acid, Enamine_000659, zlchem 572, ACMC-209oyz, AC1NOZ2Z, CTK4G4051, ZLD0010, HMS1395N21, ACT05929, AKOS000190728, AB08426, AG-E-97723, AK139912, KB-180547, FT-0659302, TL80073832

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MXKROQQTKYAUJB-UHFFFAOYSA-N

• 2'-Bromo-3,4-dichlorophenylacetic acid methyl ester
IUPAC Name: ethyl 2-bromo-2-(3,4-dichlorophenyl)acetate | CAS Registry Number: 41204-08-4
Synonyms: zlchem 1043, ZLD0509, ACT01132, KB-48460, Bromo-3,4-dichlorophenylacetic acid ethyl ester, |A-Bromo-3,4- dichlorophenylacetic acid ethyl ester, 2'-Bromo-3,4-dichlorophenylacetic acid ethyl ester, alpha-Bromo-3,4-Dichlorophenylacetic acid ethyl ester

Molecular Formula: C10H9BrCl2O2Molecular Weight: 311.987260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFJFMJXQSOSNLE-UHFFFAOYSA-N

• 3-Bromo-2-(bromomethyl)propionic acid
IUPAC Name: 3-bromo-2-(bromomethyl)propanoic acid | CAS Registry Number: 41459-42-1
Synonyms: .beta.,.beta.-Dibromoisobutyric acid, 301620_ALDRICH, 16493_FLUKA, beta,beta'-Dibromoisobutyric acid, CID318915, NSC259720, 3-Bromo-2-(bromomethyl)propanoic acid, Propanoic acid, 3-bromo-2-(bromomethyl)-, TL8002996

Molecular Formula: C4H6Br2O2Molecular Weight: 245.897240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQZJWQCLWOQDQV-UHFFFAOYSA-N

• 2-(3-Benzoylphenyl)propionitrile
IUPAC Name: 2-[3-(benzoyl)phenyl]propanenitrile | CAS Registry Number: 42872-30-0
Synonyms: 2-(m-Benzoylphenyl)propionitrile, 196347_ALDRICH, EINECS 255-982-5, BRN 2844731, LS-29023, 24336 R.P, TL8007037, 24336 R.P., BENZENEACETONITRILE, 3-BENZOYL-alpha-METHYL-, Benzeneacetonitrile, 3-benzoyl-.alpha.-methyl-

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGYOCHMZSLUCNP-UHFFFAOYSA-N

• 3-(3-Nitrophenyl)propionic acid
IUPAC Name: 3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 1664-57-9
Synonyms: 3-(3-nitrophenyl)propanoic Acid, NITROPHENYLPROPIONICACID, zlchem 514, nitrophenylpropionic acid, SureCN81066, AC1MC27F, KSC174G5H, Jsp003352, 3-(3-nitropenyl)propionic acid, CTK0H4353, ZLC0379, MolPort-000-157-790, 3-(3-nitrophenyl)-propanoic acid, 3-(3-nitro-phenyl)-propionic acid, ACN-S004335, ANW-51597, SBB017736, AKOS005217765, AC-7940, AG-E-15945

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOANOABZUNJOJT-UHFFFAOYSA-N

• 4-Acetamido-3-chlorobenzenesulfonyl chloride
IUPAC Name: 4-acetamido-3-chlorobenzenesulfonyl chloride | CAS Registry Number: 16761-18-5
Synonyms: NSC136584, CID282749, HAN 00134

Molecular Formula: C8H7Cl2NO3SMolecular Weight: 268.117080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALOQYFFSHSEVJH-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

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

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N


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