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Beijing JHYB Pharmaceutical Technology Co., Ltd

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Profile: Beijing JHYB Pharmaceutical Technology Co., Ltd is producing intermediates, plan extracts, chemical reagents, standard samples and lab equipments. Our company services mainly include development and industrialization, customized synthesis, analysis & detection and pharmalogical researches of the new medicines & clinic researches.

201 to 250 of 364 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 >> Next 50 Results
• 2-Bromo Benzyl Amine HCl
IUPAC Name: (2-bromophenyl)methanamine chloride | CAS Registry Number: 5465-63-4
Synonyms: NSC29035

Molecular Formula: C7H8BrClN-Molecular Weight: 221.502120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDEJOHXOXKDGOU-UHFFFAOYSA-M

• 2-Pyridine Aldoxime
IUPAC Name: (2E)-2-(nitrosomethylidene)-1H-pyridine | CAS Registry Number: 873-69-8
Synonyms: Picolinaldoxime, Pikolinealdoxime, 2-Pyridylaldoxime, 2-Pyridinaldoxime, Pyridine 2-aldoxime, Pyridine-2-aldoxime, Pyridine-2-aldoximate, Picolinaldehyde, oxime, Pyrine-2-aldoximate, Picolinealdehyde, oxime, alpha-Picolinealdoxime, 2-Formylpyridine oxime, 2-Formylpyridine ketoxime, 2-PYRIDINEALDOXIME, 2-Hydroxyiminomethyl pyridine, 2-Pyridinecarboxaldehyde, oxime, Pyridine-2-carbaldehyde oxime, WLN: T6NJ B1UNQ, 2-Pyridinecarbaldehyde oxime, CCRIS 7743

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRGKDCRTYBCJTA-AATRIKPKSA-N

• 4-Aminophenylbutyric Acid
IUPAC Name: 4-(4-aminophenyl)butanoic acid | CAS Registry Number: 15118-60-2
Synonyms: 335339_ALDRICH, 4-(4-Aminophenyl)butyric acid, NSC27531, 4-(P-AMINOPHENYL)BUTYRIC ACID

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBHLFWNKEWLHBP-UHFFFAOYSA-N

• 3-Trifluoromethyl thiophenol
IUPAC Name: 3-(trifluoromethyl)benzenethiol | CAS Registry Number: 937-00-8
Synonyms: m-Trifluoromethylthiophenol, 3-Trifluoromethylthiophenol, NCIOpen2_001443, 3-(Trifluoromethyl)thiophenol, NSC88281, ST5411464, TL8006777

Molecular Formula: C7H5F3SMolecular Weight: 178.174810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCURCOWZQJIUGR-UHFFFAOYSA-N

• 2-Bromo benzene sulfon amide
IUPAC Name: 2-bromobenzenesulfonamide | CAS Registry Number: 92748-09-9
Synonyms: 2-Bromobenzenesulfonamide, 2-Bromobenzene-1-sulfonamide, 644609_ALDRICH, ZINC00157049, CID2801263, FS000871, ST5408811, TL8006880

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSFGGXNLZUSHHS-UHFFFAOYSA-N

• 1,3-Benzenediboronic acid
IUPAC Name: (3-boronophenyl)boronic acid | CAS Registry Number: 4612-28-6
Synonyms: m-Benzenediboronic acid, NSC25409, CID230477, ST5407474

Molecular Formula: C6H8B2O4Molecular Weight: 165.747320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UXPAASVRXBULRG-UHFFFAOYSA-N

• 7-Bromo-3,4-dihydro-1(2H)-naphthalenone
IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 32281-97-3
Synonyms: NCIOpen2_004100, NSC74917, CID252731, ZINC04287549, 7-Bromo-3,4-dihydro-2H-naphthalen-1-one, ST5408713, TL8002454

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGVDCGFUUUJCDF-UHFFFAOYSA-N

• 2-Furoic acid hydrazide
IUPAC Name: furan-2-carbohydrazide | CAS Registry Number: 3326-71-4
Synonyms: Furoylhydrazide, 2-Furoylhydrazide, 2-Furohydrazide, 2-Furoic hydrazide, Furoic acid, hydrazide, 2-Furoylhydrazine, 2-Furancarbohydrazide, 2-Furylcarbonylhydrazide, 2-Furancarbohydrazonic acid, Pyromucic acid hydrazide, 2-Furancarbonyl hydrazide, WLN: T5OJ BVMZ, 2-FUROIC ACID, HYDRAZIDE, 2-Furylcarboxylic acid hydrazide, 2-Furancarboxylic acid, hydrazide, 130443_ALDRICH, ARONIS005822, NSC11957, EINECS 222-046-2, NSC 11957

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKTSVWWOAIAIKI-UHFFFAOYSA-N

• 4-Bromo-2,6-dichlorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2,6-dichlorobenzenesulfonyl chloride | CAS Registry Number: 351003-54-8
Synonyms: SBB063773, 4-Bromo-2,6-dichlorobenzene-1-sulfonyl chloride, PubChem11744, AC1MC7CT, ACMC-1ADW5, AC1Q3I2G, 558745_ALDRICH, CTK1C2214, MolPort-001-768-712, ACT01240, ANW-46256, AKOS001063427, AG-A-72416, AG-F-20782, MCULE-2814698038, AK-86428, KB-36913, Q477, (4-bromo-2,6-dichlorophenyl)chlorosulfone, AB1005510

Molecular Formula: C6H2BrCl3O2SMolecular Weight: 324.406880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJIKXAPXLPSCL-UHFFFAOYSA-N

• 3'-Fluoroacetanilide
IUPAC Name: N-(3-fluorophenyl)acetamide | CAS Registry Number: 351-28-0
Synonyms: 3-Fluoroacetanilide, m-Fluoroacetanilide, Acetanilide, 3'-fluoro-, 363782_ALDRICH, Acetamide, N-(3-fluorophenyl)-, N-(3-FLUOROPHENYL)ACETAMIDE, NSC10348, EINECS 206-509-6, ZINC00389744, ST5410470, InChI=1/C8H8FNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQLLDCFUQXGLHM-UHFFFAOYSA-N

• 5-Amino-1,3-dimethylpyrazole
IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 3524-32-1
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1,3-dimethylpyrazole-5-ylamine, 103068-64-0, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, SureCN266468, 532223_ALDRICH, AC1Q408L, CTK4H4011, MolPort-000-140-727

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• 4-Cyclohexylbenzeneboronic acid
IUPAC Name: (4-cyclohexylphenyl)boronic acid | CAS Registry Number: 374538-04-2
Synonyms: 4-cyclohexylphenylboronic acid, (4-cyclohexylphenyl)boronic Acid, 4-cyclohexylphenylboronicacid, AG-F-31582, zlchem 189, PubChem6403, PubChem7791, AC1NEANS, ACMC-209it1, SureCN257745, ZLB0180, MolPort-000-931-529, (4-BORONOPHENYL)CYCLOHEXANE, AC1Q7156, ACT09633, ANW-28643, P-CYCLOHEXYLBENZENEBORONIC ACID, AKOS004116509, AB10759, BCP9000259

Molecular Formula: C12H17BO2Molecular Weight: 204.073180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNQVRFYNQWNYPU-UHFFFAOYSA-N

• 4-(n-Octyloxy)phenol
IUPAC Name: 4-octoxyphenol | CAS Registry Number: 3780-50-5
Synonyms: 4-n-octyloxyphenol, p-(Octyloxy)phenol, Phenol, 4-(octyloxy)-, EINECS 223-243-6, TL8002779

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFRUPPHPJRZOCM-UHFFFAOYSA-N

• 2-Hydroxy-6-methylnicotinic acid
IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38116-61-9
Synonyms: Maybridge3_006033, Oprea1_731245, H43008_ALDRICH, 6-Methyl-3-carboxy-2-pyridone, 2-Hydroxy-6-methylpyridine-3-carboxylic acid, NSC10728, EINECS 253-784-3, SBB004049, IDI1_017420, SB 01990, 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo-, InChI=1/C7H7NO3/c1-4-2-3-5(7(10)11)6(9)8-4/h2-3H,1H3,(H,8,9)(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRIHTJYXIHOBDQ-UHFFFAOYSA-N

• 2-Butoxyacetic acid
IUPAC Name: 2-butoxyacetic acid | CAS Registry Number: 2516-93-0
Synonyms: Butoxyacetic acid, n-Butoxyacetic acid, Acetic acid, butoxy-, CCRIS 7195, NSC 10980, NSC10980, LS-188271, 56637-93-5

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJQOASGWDCBKCJ-UHFFFAOYSA-N

• (R)-2-Amino-1-phenylethanol
IUPAC Name: (1R)-2-amino-1-phenylethanol | CAS Registry Number: 2549-14-6
Synonyms: (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, AG-E-78173, PubChem14747, AC1OCV8V, SureCN147501, CHEMBL19363, 494577_ALDRICH, Jsp005052, MolPort-000-001-184, ACT04308, (R)-|A-(Aminomethyl)benzyl alcohol, FD1187, OR3013, (R)-1-PHENYL-2-AMINOETHANOL, (R)-alpha-(Aminomethyl)benzyl alcohol, AKOS005255216, RP20359, (2S)-(+)-2-Hydroxy-2-phenylethylamine, AK-34377

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N

• 5-Bromo-2,3-difluoroanisole
IUPAC Name: 5-bromo-1,2-difluoro-3-methoxybenzene | CAS Registry Number: 261762-35-0
Synonyms: ZINC02574965, JRD-1032, CID2773288, ST5408639

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDTVFZBQFYOZST-UHFFFAOYSA-N

• 4-Bromobenzylamine hydrochloride
IUPAC Name: (4-bromophenyl)methanamine hydrochloride | CAS Registry Number: 26177-44-6
Synonyms: 205214_ALDRICH, EINECS 247-503-3, ST5406408

Molecular Formula: C7H9BrClNMolecular Weight: 222.510060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BVYUYDBWQMSOKM-UHFFFAOYSA-N

• 4,4-Dimethyl-1-phenyl-3-pyrazolidone
IUPAC Name: 4,4-dimethyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 2654-58-2
Synonyms: Dimezone, 4,4-Dimethylphenidone, 437840_ALDRICH, EINECS 220-181-1, 4,4-Dimethyl-1-phenyl-3-pyrazolidinone, NSC 215239, CID75861, 3-Pyrazolidinone, 4,4-dimethyl-1-phenyl-, NSC215239, SBB003657, ZINC00155658, 1-Phenyl-4,4-dimethyl-3-pyrazolidone, LS-128722, InChI=1/C11H14N2O/c1-11(2)8-13(12-10(11)14)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJSJAWHHGDPBOC-UHFFFAOYSA-N

• 2-Chlorobenzenesulphonyl chloride
IUPAC Name: 2-chlorobenzenesulfonyl chloride | CAS Registry Number: 2905-23-9
Synonyms: 2-Chlorobenzenesulfonyl chloride, o-Chlorobenzenesulfochloride, Benzenesulfonyl chloride, 2-chloro-, o-Chlorobenzenesulfonyl chloride, 546925_ALDRICH, EINECS 220-807-3, ALBB-000997, BRN 0974321, NSC151229, LS-32137, ST5411802, Benzenesulfonyl chloride, o-chloro- (6CI,7CI,8CI), 4-11-00-00106 (Beilstein Handbook Reference)

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMVZDSQHLDGKGV-UHFFFAOYSA-N

• 1-Formylhomopiperazine
IUPAC Name: 1,4-diazepane-1-carbaldehyde | CAS Registry Number: 29053-62-1
Synonyms: 1,4-diazepane-1-carbaldehyde, ALBB-005771, ST5214605

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNNVQNMOFQXXTH-UHFFFAOYSA-N

• 2,6-Dichlorophenyl isocyanate
IUPAC Name: 1,3-dichloro-2-isocyanatobenzene | CAS Registry Number: 39920-37-1
Synonyms: 251879_ALDRICH, 1,3-Dichloro-2-isocyanatobenzene, ZINC00159114, 2,6-DICHLOROPHENYLISOCYANATE, EINECS 254-699-4, CID604537, Benzene, 1,3-dichloro-2-isocyanato-, BBV-073043, InChI=1/C7H3Cl2NO/c8-5-2-1-3-6(9)7(5)10-4-11/h1-3

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMVKMAMIRAVXAN-UHFFFAOYSA-N

• 2,2-Difluoroethanol
IUPAC Name: 2,2-difluoroethanol | CAS Registry Number: 359-13-7
Synonyms: Difluoroethanol, 2,2-difluoroethanol, CHF2CH2OH, Ethanol, 2,2-difluoro-, ZINC04716342, 3S103589

Molecular Formula: C2H4F2OMolecular Weight: 82.049366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOGSDFLJZPNWHY-UHFFFAOYSA-N

• 5-Amino-6-Nitroquinoline
IUPAC Name: 6-nitroquinolin-5-amine | CAS Registry Number: 35975-00-9
Synonyms: 5-Amino-6-nitroquinoline, 5-Quinolinamine, 6-nitro-, 6-Nitroquinolin-5-ylamine, 145025_ALDRICH, ZINC03861129, EINECS 252-822-6, CID118901, SBB000273

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYBYHEXFKFLRFT-UHFFFAOYSA-N

• 1-(4-Methylphenyl)ethanol
IUPAC Name: 1-(4-methylphenyl)ethanol | CAS Registry Number: 536-50-5
Synonyms: Norbilan, Bilagen, Galinex, Tomobil, p-Tolylmethylcarbinol, 1-(p-Tolyl)ethanol, Methyl-p-tolylcarbinol, 1-(4-Tolyl)ethanol, 1-p-Tolylethanol, 1-p-Tolyl-1-ethanol, 4-Tolylmethylcarbinol, Methyl p-tolyl carbinol, Ethanol, 1-(p-tolyl)-, 4-Methylphenylmethylcarbinol, p,alpha-Dimethylbenzyl alcohol, 4-(alpha-Hydroxyethyl)toluene, alpha,4-Dimethylbenzenemethanol, FEMA No. 3139, p-Tolylmethylcarbinol [German], 1-(P-METHYLPHENYL)ETHANOL

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JESIHYIJKKUWIS-UHFFFAOYSA-N

• 1-Benzothiophene-3-carboxylic acid
IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N

• 1-(4-Bromophenyl)ethanol
IUPAC Name: 1-(4-bromophenyl)ethanol | CAS Registry Number: 5391-88-8
Synonyms: 145769_ALDRICH, 4-Bromo-alpha-methylbenzyl alcohol, NSC3223, EINECS 226-389-9, Benzyl alcohol, p-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-alpha-methyl-, AI3-11017, ST5406570

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDTYSBVMBQIBT-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)ethanol
IUPAC Name: 1-(3-fluorophenyl)ethanol | CAS Registry Number: 402-63-1
Synonyms: Ambap369, 3-Fluorophenylmethylcarbinol, NSC2996, 3-Fluoro-alpha-methylbenzyl alcohol, Benzenemethanol, 3-fluoro-.alpha.-methyl-, EINECS 206-950-4

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YESOPGLEIJQAEF-UHFFFAOYSA-N

• 7-Nitrotetralone
IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 40353-34-2
Synonyms: 7-Nitro-1-tetralone, WLN: L66 BVT&J INW, EINECS 254-887-6, NSC 184729, NSC78452, 3,4-Dihydro-7-nitro-1(2H)-naphthalenone, BRN 1570515, NSC184729, ZINC03880887, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-7-NITRO-, 3,4-Dihydro-7-nitronaphthalen-1(2H)-one, LS-95080, 3-07-00-01423 (Beilstein Handbook Reference), A3483/0147772

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWAQYWSNCVEJMW-UHFFFAOYSA-N

• 4-Fluorophenyl acetate
IUPAC Name: (4-fluorophenyl) acetate | CAS Registry Number: 405-51-6
Synonyms: Ambap1996, Phenol,4-fluoro-,acetate, Phenol, 4-fluoro-, acetate, 469238_ALDRICH, ZINC00403164

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNOREXRHKZXVPC-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone
IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula: C3HBr2F3OMolecular Weight: 269.842650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 4-Oxo-4-(4-tolyl)butyric acid
IUPAC Name: 4-(4-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 4619-20-9
Synonyms: Maybridge1_000077, MixCom1_000143, MLS000571116, 442941_ALDRICH, 3-(4-Methylbenzoyl)propionic acid, NSC54788, 4-Oxo-4-(para-tolyl)-butyric acid, CID244162, 4-(4-Methylphenyl)-4-oxobutyric acid, SMR000150690, TL8003200, A3859/0163894, InChI=1/C11H12O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEEUWZITKKSXAZ-UHFFFAOYSA-N

• 2-Methylphthalic anhydride
IUPAC Name: 4-methyl-2-benzofuran-1,3-dione | CAS Registry Number: 4792-30-7
Synonyms: 3-Methylphthalic anhydride, 3-Methyl phthalic anhydride, 1,3-Isobenzofurandione, 4-methyl-, Phthalic anhydride, 3-methyl-, 2,3-Toluenedicarboxylic anhydride, METHYLPHTHALIC ANHYDRIDE, 1,3-Isobenzofurandione, methyl-, NSC61875, EINECS 225-344-0, NSC 61875, FR-2241, 30140-42-2

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWWAWPHAOPTQEU-UHFFFAOYSA-N

• 2,3,6,7-Tetrahydro-1H,5H-benzo[i,j]quinolizine
Synonyms: Julolidine, J1001_ALDRICH, NSC82354, EINECS 207-535-0, NSC 82354, ZINC03860540, 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-, ST5406375, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline, InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZFWNZJKBJOGFQ-UHFFFAOYSA-N

• 4-Hydroxy-2-(trifluoromethyl)pyrimidine
IUPAC Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1546-80-1
Synonyms: ZINC01684582, NSC53585, CID243570, ST5408163, TL8007066

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDCVDVCPQWFGAX-UHFFFAOYSA-N

• (2-Nitrophenyl)boronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane | CAS Registry Number: 190788-59-1
Synonyms: BM162, ST5408513

Molecular Formula: C12H16BNO4Molecular Weight: 249.070740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLJYUDGCEKORNG-UHFFFAOYSA-N

• 4-Methyl-1-tetralone
IUPAC Name: 4-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 19832-98-5
Synonyms: 4-Methyl-.alpha.-tetralone, 4-methyltetralin-1-one, NCIOpen2_000033, M83007_ALDRICH, NSC65631, CID89232, EINECS 243-355-9, SBB008494, 1(2H)-Naphthalenone, 3,4-dihydro-4-methyl-, FR-2171, TL8001626, 3,4-Dihydro-4-methyl-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-4-methylnaphthalen-1-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRLHDEROUKFEMJ-UHFFFAOYSA-N

• 3-Cyanophenyl isocyanate
IUPAC Name: 3-isocyanatobenzonitrile | CAS Registry Number: 16413-26-6
Synonyms: 3-isocyanatobenzonitrile, 439991_ALDRICH, ZINC02560436, ALBB-007572, CID2733315

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZHPVPMRNASEQK-UHFFFAOYSA-N

• 1,1-cyclopcntanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclopentyl]acetic acid | CAS Registry Number: 16713-66-9
Synonyms: Tetramethyleneglutaric acid, ChemDiv2_000129, 1,1-Cyclopentanediacetic acid, Tetramethylene glutaric acid, 3,3-Tetramethyleneglutaric acid, T21903_ALDRICH, Cyclopentane-1,1-diacetic acid, 3,3'-Tetramethylene glutaric acid, NSC39838, beta,beta-tetramethyleneglutaric acid, EINECS 240-761-8, .beta.,.beta.-tetramethyleneglutaric acid, ST5307955, InChI=1/C9H14O4/c10-7(11)5-9(6-8(12)13)3-1-2-4-9/h1-6H2,(H,10,11)(H,12,13, TMG

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWPVKDFOUXHOKQ-UHFFFAOYSA-N

• 4,4'-Trimethylenedipyridine
IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine | CAS Registry Number: 17252-51-6
Synonyms: 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4'-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4'-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4'-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4'-trimethylenedi- (8CI), SMR001224332, ST5407864, 16898-52-5

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGNCVVRIKNGJHQ-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 176225-10-8
Synonyms: 4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-bromo-2-trifluoromethylbenzenesulfonyl chloride, SBB063778, 4-bromo-2-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene sulphonyl chloride, ACMC-209wwk, AC1MCTO7, AC1Q4IM1, KSC174I2F, 558664_ALDRICH, CTK0H4422, BUTTPARK 99\11-48, MolPort-000-152-461, ACN-S002598, ACT01239, ANW-46914, AKOS005254442, AG-A-72475, AG-E-26613

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFXYEMZYOMNQLD-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-carboxylic acid
IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2510-36-3
Synonyms: ZERO/005085, 637653_ALDRICH, 652873_ALDRICH, ALBB-000199, CID75636, EINECS 219-724-5, 4-Isoxazolecarboxylic acid, 3,5-dimethyl-, 3,5-Dimethyl-isoxazole-4-carboxylic acid, BAS 03220386

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJEUISLJVBUNRE-UHFFFAOYSA-N

• 2-Phthalimidopropionic acid
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)propanoic acid | CAS Registry Number: 21860-84-4
Synonyms: dl-2-Phthalimidopropionic acid, Oprea1_270195, Oprea1_604789, CBDivE_002608, MLS000530163, NSC13404, EINECS 243-117-4, NSC236670, SBB016116, SMR000135140, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, AE-641/02488026, 2-Isoindolineacetic acid, 1,3-dioxo-alpha-methyl-, delta-, 2-Isoindolineacetic acid, 1,3-dioxo-.alpha.-methyl-, .delta.-,, 2H-Isoindole-2-acetic acid, 1,3-dihydro-.alpha.-methyl-1,3-dioxo-, 19506-87-7, 29588-83-8

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZWUITKBAWTEAQ-UHFFFAOYSA-N

• 3,5-Di-tert-Butyl-4-hydroxyphenylpropionic acid
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 20170-32-5
Synonyms: Fenozan, Oprea1_499142, Oprea1_601096, EINECS 243-556-1, ALBB-005943, CID88389, LS-31076, LS-185017, TL8001664, EU-0084642, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid, 3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid, 4-Hydroxy-3,5-di-tert-butylphenylpropionic acid, A1253/0057246, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoic acid, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 123173-45-5, 212463-43-9, 90804-34-5

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPMYUUITDBHVQZ-UHFFFAOYSA-N

• 2-chloro-5-trifluoromethylbenzaldehyde
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 82386-89-8
Synonyms: 376825_ALDRICH, ZINC00056837, JRD-0789, CID688181, SBB003466, 2-Chloro-5-(trifluoromethyl)benzaldehyde

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZZOJJJYKYKBNH-UHFFFAOYSA-N

• 2'-Bromo-4'-fluoroacetophenone
IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1006-39-9
Synonyms: 2-Bromo-4-fluoroacetophenone, 1-Acetyl-2-bromo-4-fluorobenzene, 1-(2-bromo-4-fluorophenyl)ethanone, SBB064291, AG-D-06092, ZINC02555158, PubChem8533, ACMC-2097rj, SureCN120277, AC1MC5A9, KSC499C4R, Jsp000146, TOSLAB 876259, CTK3J9148, TIMTEC-BB SBB006561, BUTTPARK 41\03-58, MolPort-000-152-006, AM670, ACT12914, AKOS BBS-00003857

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCXFSBRMWBFWMH-UHFFFAOYSA-N

• 4-Acetamido-3-bromoacetophenone
IUPAC Name: N-(4-acetyl-2-bromophenyl)acetamide | CAS Registry Number: 101209-08-9
Synonyms: 4'-Acetamido-3'-bromoacetophenone, N-(4-acetyl-2-bromophenyl)acetamide, SBB058022, ZINC00156624, AC1MVFK6, AC1Q1KHA, SureCN842209, 680346_ALDRICH, CTK8E4725, 4'-Acetamido-3-Bromoacetophenone, MolPort-000-150-260, 3'-Bromo-4'-acetaminoacetophenone, ACT08037, AKOS005206869, MCULE-8641336741, FS000804, KB-30191, KB-36107, N-(2-bromanyl-4-ethanoyl-phenyl)ethanamide, FT-0617370

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMYJAVHDFDKJBS-UHFFFAOYSA-N

• 4-Methylaminopyridine
IUPAC Name: N-methylpyridin-4-amine | CAS Registry Number: 1121-58-0
Synonyms: N-Methyl-4-pyridinamine, 4-Pyridinamine, N-methyl-, 4-Mamp, 4-(Methylamino)pyridine, N-methylpyridin-4-amine, JandaJel-4-methylaminopyridine, 195510_ALDRICH, 635170_ALDRICH, M114, AE-842/30373017, InChI=1/C6H8N2/c1-7-6-2-4-8-5-3-6/h2-5H,1H3,(H,7,8

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSCYTCMNCWMCQE-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazolylmethyl)benzonitrile
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile | CAS Registry Number: 112809-25-3
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, CHEMBL1825020, SBB055139, 4-(1,2,4-triazol-1-ylmethyl)benzonitrile, 4-(1H-1,2,4-Triazol-1-ylmethyl)-benzonitrile, 4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile, 4-[1-(1,2,4-Triazolyl)methyl]benzontrile, 4-(1,2,4-triazolylmethyl)benzenecarbonitrile, 4-[(1h-1,2,4-triazol-1-yl)methyl]benzonitrile, ZINC05177719, AC1ONMHB, PubChem14356, AC1Q4R34, BEN164, SCHEMBL2285580, Jsp000988, CTK7C7789, HQLYWHSJALKYOV-UHFFFAOYSA-N, MolPort-000-143-352, ACT08694

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQLYWHSJALKYOV-UHFFFAOYSA-N

• 1-Cyanoisoquinoline
IUPAC Name: isoquinoline-1-carbonitrile | CAS Registry Number: 1198-30-7
Synonyms: Isoquinaldonitrile, 1-Isoquinolinecarbonitrile, Maybridge1_002114, 357952_ALDRICH, ZERO/005055, NSC203335, ZINC00112431, AQ-776/40170967, SR-01000635070-1

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJHXYSBRTVFEDD-UHFFFAOYSA-N


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