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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.

601 to 650 of 1236 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 20 >> Next 50 Results
• 6-Bromo-Phthalazine
IUPAC Name: 6-bromophthalazine | CAS Registry Number: 19064-74-5
Synonyms: 6-Bromophthalazine, 6-Bromo-phthalazine, Phthalazine, 6-bromo-, MolPort-000-150-646, CID610436, ZINC15043076, FS002064

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEXFBIQTIZNHNP-UHFFFAOYSA-N

• 4-Bromo-2,3-Dimethylaniline
IUPAC Name: 4-bromo-2,3-dimethylaniline | CAS Registry Number: 22364-25-6
Synonyms: 4-Bromo-2,3-dimethylaniline, zlchem 1284, SureCN580651, CTK4E9296, ZLE0059, MolPort-001-767-670, Benzenamine,4-bromo-2,3-dimethyl-, ANW-71921, SBB050402, ZINC12471912, 4-Bromo-2,3-dimethylaniline 98%;, AKOS005172632, AG-E-63387, AK-61703, KB-189641, FT-0683269, I01-5414

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOBPAGXZBSWOHP-UHFFFAOYSA-N

• 2-Piperazinecarboxylic Acid Dihydrochloride
IUPAC Name: piperazine-2-carboxylic acid | CAS Registry Number: 2762-32-5
Synonyms: Piperazine-2-carboxylic acid, MolPort-001-768-421, BH791, BBV-180970, CID2723758, C-1104, I13-0031, I13-0032, I13-0055

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-UHFFFAOYSA-N

• 6-METHOXY-M-TOLUENESULFONYL CHLORIDE
IUPAC Name: 2-methoxy-5-methylbenzenesulfonyl chloride | CAS Registry Number: 88040-86-2
Synonyms: 6-Methoxy-m-toluenesulfonyl chloride, MolPort-000-157-008, 2-Methoxy-5-methylbenzenesulfonyl chloride, CID145149, BAS 12821272, 2-Methoxy-5-methyl-benzenesulfonyl chloride, F2169-1110

Molecular Formula: C8H9ClO3SMolecular Weight: 220.673260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJYNYQGJTZULJI-UHFFFAOYSA-N

• 2-CHLORO-3-(TRIFLUOROMETHYL)BENZOYL CHLORIDE
IUPAC Name: 2-chloro-3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 850156-39-7
Synonyms: MolPort-000-165-953, JRD-1285, PC9297, ZINC02527753, CID3827633, 2-Chloro-3-(trifluoromethyl)benzoyl chloride, S01-0150

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKEMXTIVOBWBNO-UHFFFAOYSA-N

• 2,4-Dichloro Phenyl Acetic Acid
IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid | CAS Registry Number: 19719-28-9
Synonyms: 2,4-Dichlorophenylacetic acid, ghl.PD_Mitscher_leg0.656, 259233_ALDRICH, Benzeneacetic acid, 2,4-dichloro-, NSC54853, EINECS 243-248-7, NSC 54853, SBB003502, 2,4-DICHLOROPHENYL ACETIC ACID, InChI=1/C8H6Cl2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXMWLJKTGBZMBH-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-Deoxy-D-Glucose
IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 154-17-6
Synonyms: 2-deoxy-D-glucose, 2-deoxyglucose, 2-Deoxyhexose, 2-dGlc, 2-Deoxy-D-arabinohexose, D-Arabino-2-deoxyhexose, 2-Deoxy-D-arabino-hexose, MLS001332441, MLS001332442, D3179_SIGMA, D6134_SIGMA, D8375_SIGMA, AIDS000097, Bio1_000485, Bio1_000974, Bio1_001463, Ba 2758, AIDS-000097, NSC15193, SMR000857164

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-CERMHHMHSA-N

• 5-Nitroquinoline
IUPAC Name: 5-nitroquinoline | CAS Registry Number: 607-34-1
Synonyms: QUINOLINE, 5-NITRO-, NCIOpen2_000225, Oprea1_498855, N23807_ALDRICH, MLS000516667, EINECS 210-134-3, NSC 65583, AIDS020683, AIDS-020683, NSC65583, BRN 0135179, ZINC00331720, SMR000342863, LS-142073, ST5406171, TL8003851, 5-20-07-00325 (Beilstein Handbook Reference), AF-753/00291046, T0516-5988, InChI=1/C9H6N2O2/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8/h1-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDDZXHOCOKCNBM-UHFFFAOYSA-N

• 3-Aminoisoquinoline
IUPAC Name: isoquinolin-3-amine | CAS Registry Number: 25475-67-6
Synonyms: 3-Isoquinolinamine, isoquinolin-3-amine, Isoquinoline, 3-amino-, BTB 10019, CID311869, NSC218383, SDCCGMLS-0065877.P001, TL8002068, InChI=1/C9H8N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H2,10,11

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYCKDIRCVDCQAE-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-nitropyridine
IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)piperazine
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 30459-17-7
Synonyms: 80077_FLUKA, EINECS 250-210-3, CID121718, 1-(4-(Trifluoromethyl)phenyl)piperazine, 1-(4-Trifluoromethyl-phenyl)-piperazine, ST5405634, 1-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBQMAPSJLHRQPE-UHFFFAOYSA-N

• 2,4-Dihydroxybenzamide
IUPAC Name: 2,4-dihydroxybenzamide | CAS Registry Number: 3147-45-3
Synonyms: beta-Resorcylamide, .beta.-Resorcylamide, Ambap5073, Benzamide, 2,4-dihydroxy-, 1,3,4-Resorcylic acid amide, NSC60728, EINECS 221-567-2, NSC 60728

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IIUJCQYKTGNRHH-UHFFFAOYSA-N

• 4-Fluorophthalic anhydride
IUPAC Name: 5-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 319-03-9
Synonyms: Ambap6215, 1,3-Isobenzofurandione, 5-fluoro-, 641375_ALDRICH, 5-Fluoro-2-benzofuran-1,3-dione, NSC42091, InChI=1/C8H3FO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVMKZAAFVWXIII-UHFFFAOYSA-N

• 6-Fluoroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 348-37-8
Synonyms: Ethyl 6-fluoroindole-2-carboxylate, ethyl 6-fluoro-1H-indole-2-carboxylate, SBB066617, zlchem 483, PubChem1680, SureCN2465902, AGN-PC-00P0Z8, ZLC0348, MolPort-001-773-407, ANW-46054, ZINC02384050, AKOS009160429, QC-1570, RD-0130, AK-78659, KB-51463, KB-77189, ethyl 6-fluoranyl-1H-indole-2-carboxylate, AB1005655, KB-248653

Molecular Formula: C11H10FNO2Molecular Weight: 207.201003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOLXHQLPMICACW-UHFFFAOYSA-N

• 1H-Pyrazole-1-carboxamidine hydrochloride
IUPAC Name: pyrazole-1-carboximidamide | CAS Registry Number: 4023-02-3
Synonyms: Praxadine, Praxadine [INN:DCF], Pyrazole-1-carboxamidine, ZINC04217344, CID2734673, NCGC00165996-01, 4023-00-1

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCQFSGCWHRTMGG-UHFFFAOYSA-N

• 4-Chlorobenzoylacetonitrile
IUPAC Name: 3-(4-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 4640-66-8
Synonyms: Maybridge1_004509, p-Chlorophenacyl cyanide, 586374_ALDRICH, TOS-BB-1132, ALBB-008723, 3-(4-chlorophenyl)-3-oxopropanenitrile, CID138308, ZINC00095250, ST5405925, TL8003207

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYOUFPNYTOFCSJ-UHFFFAOYSA-N

• 3-(2-Aminoethyl)-5-nitroindole
IUPAC Name: 2-(5-nitro-1H-indol-3-yl)ethanamine | CAS Registry Number: 55747-72-3
Synonyms: CBDivE_014657, Oprea1_010029, Oprea1_339308, STOCK5S-42838, 5-Nitro-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, 5-nitro-, CID151295, N-8150

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPZRBKWRRKBOAC-UHFFFAOYSA-N

• 5-Chloromethyl-3-(4-chlorophenyl)-1,2,4-oxadiazole
IUPAC Name: 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 57238-75-2
Synonyms: ZINC00159206, CID2735758, 10X-0347

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJVYSQGEJHKTBW-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 4-Hydroxyphthalic acid
IUPAC Name: 4-hydroxyphthalic acid | CAS Registry Number: 610-35-5
Synonyms: 4-HYDROXYPHTHALATE, Oprea1_621275, EINECS 210-221-6, 1,2-Benzenedicarboxylic acid, 4-hydroxy-, C06680

Molecular Formula: C8H6O5Molecular Weight: 182.130240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWRVRCAFWBBXTL-UHFFFAOYSA-N

• 5,6-Dimethoxybenzimidazole
IUPAC Name: 5,6-dimethoxy-1H-benzimidazole | CAS Registry Number: 72721-02-9
Synonyms: 5,6-Dimethoxy-1H-benzimidazole, 5,6-dimethoxy-1H-benzo[d]imidazole, AG-G-86457, F3308-2815, 5,6-Dimethoxy-1H-benzoimidazole, zlchem 828, PubChem7603, AC1LCJ8V, SureCN953077, CTK5D6703, ZLD0289, 1H-Benzimidazole,5,6-dimethoxy-, MolPort-001-759-876, ACT06214, ACT06236, ANW-72512, SBB016861, STL368334, ZINC02566792, 5,6-dimethoxy-1H-1,3-benzodiazole

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTWUUHKQHOSMIN-UHFFFAOYSA-N

• 3-Bromo-1-benzothiophene
IUPAC Name: 3-bromo-1-benzothiophene | CAS Registry Number: 7342-82-7
Synonyms: 3-Bromobenzo[b]thiophene, 3-Bromothianaphthene, 3-Bromobenzothiophene, Benzo[b]thiophene, 3-bromo-,, Benzo(b)thiophene, 3-bromo-, 494976_ALDRICH, CID123250, SBB003415, ZINC00158713

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRWDQSRTOOMPMO-UHFFFAOYSA-N

• 4-Aminonicotinic acid
IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 2-Bromo-5-nitroanisole
IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene | CAS Registry Number: 77337-82-7
Synonyms: Ambap7724, 2-Bromo-5-nitroanisol, 4-Bromo-3-methoxynitrobenzene, 1-Bromo-2-methoxy-4-nitrobenzene, EINECS 278-669-5, NSC405572, ZINC01598621, Benzene, 1-bromo-2-methoxy-4-nitro-, ST5405659, TL800742060, AE-641/00638021

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTKADLOYTKVXQN-UHFFFAOYSA-N

• 2-Iodo-4-nitrophenol
IUPAC Name: 2-iodo-4-nitrophenol | CAS Registry Number: 89487-91-2
Synonyms: Ambap6350, NSC141347, CID284949

Molecular Formula: C6H4INO3Molecular Weight: 265.005330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKQFOYCEUMVWOW-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-hydroxypyrimidine
IUPAC Name: pyrimidin-5-ol | CAS Registry Number: 284682-27-5
Synonyms: 5-Hydroxypyrimidine, 5-Pyrimidinol, pyrimidin-5-ol, 26456-59-7, zlchem 890, PubChem20799, 5-PYRIMIDINYLOXY, ACMC-209zxi, AC1Q7AQS, SureCN147677, AC1LBX75, CTK1A1770, ZLD0351, MolPort-003-848-043, ACT08656, 5-Hydroxypyrimidine;Pyrimidin-5-ol;, ANW-50836, AR-1G9477, ZINC04566580, AKOS006282730

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTXJLQINBYSQFU-UHFFFAOYSA-N

• 5-Iodo-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloro-5-iodopyrimidine | CAS Registry Number: 13544-44-0
Synonyms: NCIOpen2_006533, 2,4-Dichloro-5-iodopyrimidine, NSC97872, TL8007068

Molecular Formula: C4HCl2IN2Molecular Weight: 274.874610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGJNPJRAXMSHKN-UHFFFAOYSA-N

• 4-(N-Methylaminocarbonyl)phenylboronic acid
IUPAC Name: [4-(methylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 121177-82-0
Synonyms: M4328G1

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UWKSYZHFTGONHY-UHFFFAOYSA-N

• 3-Hydroxy-4-iodobenzaldehyde
IUPAC Name: 3-hydroxy-4-iodobenzaldehyde | CAS Registry Number: 135242-71-6
Synonyms: Benzaldehyde,3-hydroxy-4-iodo-, SBB052184, AG-D-72105, ZINC00157906, zlchem 573, PubChem8597, AC1MCQ3W, ACMC-1BX9B, 4-Iodo-3-hydroxybenzaldehyde;, CTK4B9727, ZLD0014, MolPort-000-141-989, ACT05725, ANW-47674, AKOS005145571, AC-4647, RP06053, AK-32029, BR-32029, EN002256

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHLOHISMHMTTAA-UHFFFAOYSA-N

• 5'-Chloro-2'-hydroxyacetophenone
IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-74-4
Synonyms: 2-Acetyl-4-chlorophenol, 383384_ALDRICH, Acetophenone, 5'-chloro-2'-hydroxy-, NSC46622, CID74061, EINECS 215-916-8, ZINC00153099, ETHANONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-, 1-(5-Chloro-2-hydroxyphenyl)ethan-1-one, ST5331343, InChI=1/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H, 4712-88-3

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N

• 4-Methyl-2-propyl-1H-benzimidazole-6-carboxyboxylic acid
IUPAC Name: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 152628-03-0
Synonyms: 4-Methyl-2-n-propyl-1H-benzimidazole-6-carboxylic acid, 4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid, 4-Methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylic acid, 2-n-propyl-4-methyl-6-carboxy benzimidazole, 1H-Benzimidazole-5-carboxylic acid, 7-methyl-2-propyl-, 1H-Benzimidazole-5-carboxylicacid, 7-methyl-2-propyl-, zlchem 378, PubChem8376, ACMC-20aj4a, SureCN158112, SureCN158113, KSC174I8N, BEN034, BEN587, Jsp002945, CTK0H4486, ZLC0222, MolPort-003-844-710, ACN-S004356, ACT02016

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWAJTVCEILFDGU-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine
IUPAC Name: 2-chloro-4-iodopyridine | CAS Registry Number: 153034-86-7
Synonyms: Ambad95, 4-Iodo-2-chloropyridine, 2-Chloro-4-iodo-pyridine, 647403_ALDRICH, ZINC01439383, TL8001139

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJKIPRQNFDUULB-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 1-Boc-5-Aminoindole
IUPAC Name: tert-butyl 5-aminoindole-1-carboxylate | CAS Registry Number: 166104-20-7
Synonyms: TERT-BUTYL 5-AMINO-1H-INDOLE-1-CARBOXYLATE, 5-Amino-indole-1-carboxylic acid tert-butyl ester, SBB070608, 1H-INDOLE-1-CARBOXYLIC ACID, 5-AMINO-, 1,1-DIMETHYLETHYL ESTER, zlchem 676, Tert-butyl 5-aminoindole-1-carboxylate, PubChem15862, SureCN312329, AGN-PC-00CA4G, Jsp003340, ZLD0128, MolPort-000-000-825, tert-butyl 5-aminoindolecarboxylate, ACT05900, AC-133, ANW-52177, ZINC02527001, AKOS015854633, AB18898, AG-A-83447

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYCVRKPFNLCHLL-UHFFFAOYSA-N

• 6-Bromoindole-2-carboxylic acid
IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-65-3
Synonyms: 6-bromoindole-2-carboxylic acid, 6-bromo-1H-indole-2-carboxylic Acid, 6-Bromo-2-indolecarboxylic acid, 6-Bromoindole-2-carboxylicacid, SBB014280, AG-E-16718, 1H-INDOLE-2-CARBOXYLIC ACID, 6-BROMO-, zlchem 475, PubChem1664, ACMC-1BQKH, AC1N1VE9, AC1Q73VT, SureCN1647680, EVOBLOCKS EB21020, Jsp003381, CTK0H4428, TIMTEC-BB SBB014280, AKOS JY2083011, ZLC0340, 6-bromo indole-2-carboxylic acid

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVBVYRYROZWKNJ-UHFFFAOYSA-N

• 6-Methoxyindole-2-carboxylic acid
IUPAC Name: 6-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-73-3
Synonyms: 6-Methoxy-1H-indole-2-carboxylic acid, BAS 06489245, 1h-indole-2-carboxylic acid, 6-methoxy-, NSC27988, PubChem1703, zlchem 1017, AC1L8YVC, AC1Q4EQJ, SureCN335655, Oprea1_070191, CTK0H4256, AKOS JY2082559, ZLD0483, MolPort-000-861-685, OTAVA-BB 1149688, BB_NC-0868, ACT02556, ALBB-006745, ANW-50665, BBL020243

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNBGANWAZJWOHS-UHFFFAOYSA-N

• 1-Boc-3-cyano-4-oxopyrrolidine
IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 175463-32-8
Synonyms: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate, 1-Boc-3-cyano-4-pyrrolidinone, 1-n-boc-3-cyanopyrrolidin-4-one, N-Boc-3-Cyano-4-Pyrrolidinone, 4-cyano-1-N-boc pyrrolidin-3-one, 1-n-boc-4-cyano-pyrrolidine-3-one, 1-boc-3-cyano-4-pyrrolidone, 1-n-boc-3-cyanopyrrolidone-4, 1-n-boc-3-cyano-pyrrolidinone-4, 1-N-Boc-3-Cyano-pyrrolid-4-one, SBB066830, 1-tert-Butoxycarbonyl-4-oxopyrrolidine-3-carbonitrile, 1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidinone, 3-cyano-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester, zlchem 549, AC1MBUDJ, PubChem11153, SureCN625040, 1-n-boc-3-cyano-pyrrolidone, KSC829A1T

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKUQLKRPWWYRIG-UHFFFAOYSA-N

• [2-(4-Bromophenoxy)ethyl]diethylamine
IUPAC Name: 2-(4-bromophenoxy)-N,N-diethylethanamine | CAS Registry Number: 1823-62-7
Synonyms: 4-[2-N,N-Diethylethoxy]phenyl bromide, 4-[2-N,N-Diethylethoxy]phenylbromide, [2-(4-Bromo-phenoxy)-ethyl]-diethyl-amine, zlchem 1060, AC1L9O2S, Ambcb5468245, SureCN1129242, Oprea1_155073, MLS000106852, ZLD0526, MolPort-000-274-340, HMS2497B15, [2-(4-bromophenoxy)ethyl]diethylamine, 4-(2-diethylamino)ethoxy-bromobenzene, AKOS000172424, AC-6428, MCULE-8034016504, [2-(4-bromophenoxy)-ethyl]diethylamine, SMR000111228, [2-(4-Bromophenoxy)-ethyl]-diethyl-amine

Molecular Formula: C12H18BrNOMolecular Weight: 272.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKIFTEHOCFPRJE-UHFFFAOYSA-N

• 2-(4-Methoxyphenoxy)benzaldehyde
IUPAC Name: 2-(4-methoxyphenoxy)benzaldehyde | CAS Registry Number: 19434-36-7
Synonyms: MLS000326724, 664170_ALDRICH, ZINC00167434, 2-(4-methoxyphenoxy)benzenecarbaldehyde, SMR000179268, 11N-047

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPGJUBFCROCTOT-UHFFFAOYSA-N

• 1-Bromo-4-isobutylbenzene
IUPAC Name: 1-bromo-4-(2-methylpropyl)benzene | CAS Registry Number: 2051-99-2
Synonyms: 1-bromo-4-(2-methylpropyl)benzene, p-Bromisobutylbenzene, zlchem 982, ACMC-1CEEO, AC1MXE7N, SureCN1437577, Jsp004206, CTK4E4425, ZLD0448, MolPort-001-768-345, ANW-24129, ZINC02580754, 1-bromanyl-4-(2-methylpropyl)benzene, AKOS000202593, AG-E-50509, Benzene,1-bromo-4-(2-methylpropyl)-, 1-Bromo-4-(2-methylprop-1-yl)benzene, AK-76829, KB-83590, FT-0634009

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVBHVVRVSMBCPW-UHFFFAOYSA-N

• 2-amino-3-bromobenzoic acid
IUPAC Name: 2-amino-3-bromobenzoic acid | CAS Registry Number: 20776-51-6
Synonyms: 2-Amino-3-bromobenzoic acid, Benzoic acid, 2-amino-3-bromo-, NSC112517, MO 07275

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRIZNTFPBWRGPB-UHFFFAOYSA-N

• 1-Phenyl-3-pentanone
IUPAC Name: 1-phenylpentan-3-one | CAS Registry Number: 20795-51-1
Synonyms: 1-Phenylpentan-3-one, 3-Pentanone, 1-phenyl-, EINECS 244-045-6, AI3-21915, ST5444684, TL8001721

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLVAUXMKXKUEEA-UHFFFAOYSA-N

• 5-Amino-2-fluoro-3-picoline
IUPAC Name: 6-fluoro-5-methylpyridin-3-amine | CAS Registry Number: 186593-48-6
Synonyms: 2-Fluoro-3-methyl-5-aminopyridine, 6-Fluoro-5-methylpyridin-3-amine, 5-Amino-2-fluoro-3-methylpyridine, 2-FLUORO-5-AMINO-3-PICOLINE, 6-FLUORO-5-METHYL-3-PYRIDINAMINE, 6-FLUORO-5-METHYL-3-PYRIDYLAMINE, 5-AMINO-3-METHYL-2-FLUOROPYRIDINE, 3-PYRIDINAMINE, 6-FLUORO-5-METHYL-, PubChem1258, zlchem 1236, SureCN1844098, CTK8D3861, ZLE0011, MolPort-002-041-326, ACT11393, SBB069827, ZINC02384018, AKOS006279148, AB13474, AM62432

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KADQKKYTJHXBSL-UHFFFAOYSA-N

• 5-Amino-4-cyano-3-methyl-1-phenyl-1H-pyrazole
IUPAC Name: 2,5-dinitro-3-(1H-pyrrol-2-yl)-2H-1,3-benzoxazole | CAS Registry Number: 5346-56-5
Synonyms: Oprea1_463988, T0509-0705

Molecular Formula: C11H8N4O5Molecular Weight: 276.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOVPLTLIBROSKK-UHFFFAOYSA-N

• 3-Benzoylpyrrole
IUPAC Name: phenyl(1H-pyrrol-3-yl)methanone | CAS Registry Number: 7126-41-2
Synonyms: ZINC02577864, CID2773234, GL-0476

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSNSKSWTLGZGAN-UHFFFAOYSA-N

• 1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 1454-53-1
Synonyms: 495972_ALDRICH, ARONIS009907, EINECS 215-929-9, CID102623, FS000024, ST5320001, Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPFMNHZRNXPYBG-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde
IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N


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