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 2-(BROMOMETHYL)-1-CHLORO-4-METHOXYBENZENE Suppliers > Changzhou Institute of Materia Medica

Changzhou Institute of Materia Medica

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Profile: Changzhou Institute of Materia Medica specializes in offering APIs, intermediates and reagents. Intermediates include (R)-1-methyl-3-pyrrolidinol, 1-boc-3-pyrrolidinone, 2,4,6-trifluorobenzoic acid, 2-bromo-4-aminopyridine, 2-chloro-3-(trifluoromethyl)pyridine, 2-chloro-3-fluorobenzoic acid and 2-chloro-3-methylpyridine. API includes 2,3-dimercaptosuccinic acid, cefoselis sulfate, diiodoquine, diosmin, hymecromone and geldanamycin.

51 to 100 of 101 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Teicoplanin
Synonyms: Teichomycin A2, Teicoplanin A 2, Teicoplanin A 2 (9CI), LS-148650

Molecular Formula: C90H99Cl2N9O34Molecular Weight: 1921.694960 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 35

InChIKey: LCTCUBQFWLTHNS-MDZDMXLPSA-N

• Teicoplanin Sodium
Synonyms: Teichomycin, Teicomycin A2, Teicplanin A2, Targocid(TM), Teicoplanin A2-3, TEICOPLANIN, Antibiotic 8327A, Antibiotic MDL 507, Teichomycin A2 factor 3, MDL 507, AIDS007693, AIDS-007693, C13588, 61036-64-4 (A 2), 91032-36-9

Molecular Formula: C88H97Cl2N9O33Molecular Weight: 1879.658280 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 34

InChIKey: BJNLLBUOHPVGFT-QRZIFLFXSA-N

• Thalidomide
IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 50-35-1
Synonyms: thalidomide, Thalomid, Sedoval, Corronarobetin, Psychotablets, Theophilcholine, Enterosediv, Psycholiquid, Algosediv, Contergan, Ectiluran, Gastrinide, Nerosedyn, Neurosedin, Neurosedym, Noctosediv, Pantosediv, Polygripan, Profarmil, Quietoplex

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

• Tobramycin Sulfate
IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 79645-27-5
Synonyms: Nebcin, Nebcin (TN), TOBRAMYCIN SULFATE, Tobramycin sulfate (USP), CID11954252, D02542

Molecular Formula: C36H84N10O38S5Molecular Weight: 1425.421360 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 48

InChIKey: NZKFUBQRAWPZJP-BXKLGIMVSA-N

• Tobramycin Sulfate
IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 49842-07-1
Synonyms: Distobram, Gernebcin, Nebicina, Obracine, Tenemicin, Nebcin, Tobra, Tobi, Mixture Name, Tobramycin sulphate, T-Pred, TOBRAMYCIN SULFATE, 1-Epitobramycin sulfate, Tobramycin sulfate [USAN], MLS000069826, Tobramycin sulfate (x-H2SO4), EINECS 256-499-2, SMR000058891, LS-146941, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribohexopyranosyl-(1-4))-2-deoxy-, sulfate (2:5)(salt)

Molecular Formula: C18H39N5O13SMolecular Weight: 565.592960 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: ZEUUPKVZFKBXPW-TWDWGCDDSA-N

• Torsemide
IUPAC Name: 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea | CAS Registry Number: 56211-40-6
Synonyms: Torasemide, Demadex, TORSEMIDE, Luprac, Presoril, Toradiur, Torocard, Dilutol, Sutril, Torrem, Torem, Unat, Torasemide N, Torsemide [USAN], Torsemide (USP), Demadex (TN), Luprac (TN), Torasemidum [INN-Latin], Torasemida [INN-Spanish], Ambap3994

Molecular Formula: C16H20N4O3SMolecular Weight: 348.420000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NGBFQHCMQULJNZ-UHFFFAOYSA-N

• Vancomycin HCL
Synonyms: Prestwick_816, VANCOMYCIN HYDROCHLORIDE, V8138_SIAL, EU-0101267, Vancomycin hydrochloride from Streptomyces orientalis

Molecular Formula: C66H76Cl3N9O24Molecular Weight: 1485.714540 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 26

InChIKey: LCTORFDMHNKUSG-XTTLPDOESA-N

• 2-Cyanopyrimidine
IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

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

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 2-chloro-3-Fluorobenzoic acid
IUPAC Name: 2-chloro-3-fluorobenzoic acid | CAS Registry Number: 102940-86-3
Synonyms: 2-Chloro-3-fluorobenzoic acid, 2-Chloro-3-fluorobenzoicacid, SBB063452, AG-D-29667, NSC190300, PubChem1369, SureCN333947, AC1L70WV, KSC493S0F, ACMC-20983i, CTK3J3902, BUTTPARK 19\01-64, MolPort-000-152-956, ACT07317, ANW-14764, CL8034, FC1076, RW1268, WT1629, 2-chloranyl-3-fluoranyl-benzoic acid

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJYAYXKXZNITAZ-UHFFFAOYSA-N

• 2-Phenylpyridine
IUPAC Name: 2-phenylpyridine | CAS Registry Number: 1008-89-5
Synonyms: 2-PHENYLPYRIDINE, Pyridine, 2-phenyl-, o-Phenylpyridine, Ambap1589, P33402_ALDRICH, EINECS 213-763-1, NSC 89291, AIDS020368, AIDS-020368, NSC89291, ZINC01574927, P158, LS-131887, InChI=1/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9, 94928-86-6

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQGHOUODWALEFC-UHFFFAOYSA-N

• 2-Methyl-3-Nitro-Pyridine     
IUPAC Name: 2-methyl-3-nitropyridine;hydrochloride | CAS Registry Number: 63585-69-3
Synonyms: 2-methyl-3-nitropyridine hydrochloride, 2-Methyl-3-nitropyridinehydrochloride, SBB055712, 2-methyl-3-nitropyridine, chloride, PubChem6643, AC1MC7CW, CTK8B4521, 3-Nitro-2-picoline hydrochloride, MolPort-001-767-611, ANW-45388, AKOS015844564, MCULE-2782638289, AK-26710, BR-26710, KB-25309, AB1005841, A8755, FT-0649301, ST50950010, V1987

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLRKGYBGDBXGKS-UHFFFAOYSA-N

• 3,5-Dimethyl-4-Nitropyridine N-Oxide
IUPAC Name: 3,5-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 14248-66-9
Synonyms: NCIOpen2_000008, NSC63056, 3,5-Lutidine, 4-nitro-, 1-oxide, 3,5-Dimethyl-4-nitropyridine N-oxide, 3,5-Dimethyl-4-nitropyridine 1-oxide, CID96264, NSC 63056, ZINC01691450, BRN 1620317, Pyridine, 3,5-dimethyl-4-nitro-, 1-oxide, LS-131489, S02-0149

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLKVMXPKEDVNBO-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzoic acid
IUPAC Name: 2,4,6-trifluorobenzoic acid | CAS Registry Number: 28314-80-9
Synonyms: 345784_ALDRICH, JRD-0084, CID520373, SBB006688, TL806137, InChI=1/C7H3F3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJZATRRXUILGHH-UHFFFAOYSA-N

• 1,3 Dimethyl-4-Piperidone
IUPAC Name: 1,3-dimethylpiperidin-4-one | CAS Registry Number: 4629-80-5
Synonyms: 1,3-Dimethyl-4-piperidone, 1,3-Dimethylpiperidin-4-one, ZERO/001491, 4-Piperidinone, 1,3-dimethyl-, EINECS 225-046-0, CID107311

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDGMIWDPMJYPP-UHFFFAOYSA-N

• 2-Fluoro-5-iodopyridine
IUPAC Name: 2-fluoro-5-iodopyridine | CAS Registry Number: 171197-80-1
Synonyms: 660043_ALDRICH, ZERO/006160, ZINC02384112, F192

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYZNHUNWABYAPO-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 6-Amidino-2-naphthol methanesulfonate
IUPAC Name: 6-(diaminomethylidene)naphthalen-2-one;methanesulfonic acid | CAS Registry Number: 82957-06-0
Synonyms: 6-Amidino-2-naphthol Methanesulfonate, 6-Amidino-2-naphthol Methanesulfonic Acid, ACMC-209pqu, KSC447S7R, CTK3E7978, ANW-37636, AKOS015852380, AC-1837, AG-H-31687, AK-39286, KB-199000, 6-Hydroxy-2-naphthimidamide methanesulfonate, FT-0641891, 6-Hydroxy-2-naphthimidamide methanesulfonate salt, 6-Hydroxynaphthalene-2-carboximidamide methanesulfonate (1:1);6-Amindino-2-naphtholmethanesulfonic acid;

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OHFQGSXMJXLUAG-UHFFFAOYSA-N

• (R)-2-methylpyrrolidine hydrochloride
IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N

• 3,5-Dimethyl-4-isoxazolamine
IUPAC Name: 3,5-dimethyl-1,2-oxazol-4-amine | CAS Registry Number: 31329-64-3
Synonyms: 4-Amino-3,5-dimethylisoxazole, 575069_ALDRICH, ZINC00158485, CID182040, SBB005896

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INSUSOZBMWJGDG-UHFFFAOYSA-N

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 2-Methylene-1,3-propanediol
IUPAC Name: 2-methylidenepropane-1,3-diol | CAS Registry Number: 3513-81-3
Synonyms: 2-Methylenepropane-1,3-diol, 339512_ALDRICH, 1,3-Propanediol, 2-methylene-, ZINC02545333, CID77048, EINECS 222-516-7

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFFYKITVXPZLQS-UHFFFAOYSA-N

• 4-Methyl-3-nitropyridine
IUPAC Name: 4-methyl-3-nitropyridine | CAS Registry Number: 5832-44-0
Synonyms: 4-Methyl-3-nitro-pyridine, TPC-PY011, 532592_ALDRICH, CID521828, TL8003737

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

InChIKey: JLNRJMGYBKMDGI-UHFFFAOYSA-N

• 7-Hydroxy-4-Methylcoumarin
IUPAC Name: 7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 90-33-5
Synonyms: Hymecromone, 4-methylumbelliferone, Cantabiline, Imecromone, Cholestil, Mendiaxon, Cholonerton, Bilicante, Cantabilin, Hymecromon, Bilcolic, Crodimon, Eurogale, Medilla, Resocyanine, Cumarote-C, Unichol, Coumarin 4, beta-Methylumbelliferone, Methylumbelliferone

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSHNITRMYYLLCV-UHFFFAOYSA-N

• 2-Carboxybenzaldehyde
IUPAC Name: 2-formylbenzoic acid | CAS Registry Number: 119-67-5
Synonyms: o-Formylbenzoic acid, 2-Formylbenzoic acid, o-Carboxybenzaldehyde, PHTHALALDEHYDIC ACID, Benzoic acid, 2-formyl-, NSC 5045, CHEBI:17605, EINECS 204-342-3, NSC5045, BRN 0742381, LS-109067, ST5208675, C03057, 4-10-00-02748 (Beilstein Handbook Reference)

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYNFCHNNOHNJFG-UHFFFAOYSA-N

• 2,5-Diamionpyrimidine
IUPAC Name: pyrimidine-2,5-diamine | CAS Registry Number: 22715-27-1
Synonyms: Pyrimidine, 2,5-diamino-, NSC22476, ST5437579

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

InChIKey: DNACGYGXUFTEHO-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 4-Pyridinol
IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• 2,4-Dichloro-5-methoxypyrimidine
IUPAC Name: 2,4-dichloro-5-methoxypyrimidine | CAS Registry Number: 19646-07-2
Synonyms: 2,4-Dichloro-5-methoxy-pyrimidine, 2,4-Dichloro-5-methoxy pyrimidine, AG-E-43493, 2,4-dichloropyrimidin-5-yl methyl ether, AO-324/25087002, ZINC02028830, PubChem7076, AC1LCJLG, KSC490S5L, ACMC-209f08, 679089_ALDRICH, CTK3J0955, MolPort-001-769-223, ACN-S001724, ACT01277, ANW-23718, SBB089497, WTI-11638, AKOS005256731, AB12653

Molecular Formula: C5H4Cl2N2OMolecular Weight: 179.004060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 4-Hydroxy-3-pyridinesulfonic acid
IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 51498-37-4
Synonyms: 4-Hydroxy-3-pyridinesulphonic acid, 4-Hydroxypyridine-3-sulphonic acid, EINECS 257-243-2, H163

Molecular Formula: C5H5NO4SMolecular Weight: 175.162500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZRCSTMIVMQIPR-UHFFFAOYSA-N

• 1-Bromo-2-(2-bromoethoxy)ethane
IUPAC Name: 1-bromo-2-(2-bromoethoxy)ethane | CAS Registry Number: 5414-19-7
Synonyms: 2-Bromoethyl ether, Ether, bis(2-bromoethyl), Bis(2-bromoethyl) ether, 2,2'-Dibromodiethyl ether, Ethane, 1,1'-oxybis[2-bromo-, beta,beta'-Dibromodiethyl ether, DI(2-BROMOETHYL)ETHER, 382205_ALDRICH, NSC8025, Ethane, 1,1'-oxybis(2-bromo-, Ether, bis(2-bromoethyl) (8CI), CID21521, NSC 8025, EINECS 226-504-2, .beta.,.beta.'-Dibromodiethyl ether, ZINC01586363, BETA, BETA'-DIBROMODIETHYL ETHER, AI3-17837

Molecular Formula: C4H8Br2OMolecular Weight: 231.913720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOZVXADQAHVUSV-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 2-(2-Hydroxyethyl)-, 1-Methylpropyl Ester
IUPAC Name: butan-2-yl 2-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 119515-38-7
Synonyms: Icaridin, Bayrepel, Icaridina, Icaridine, Picaridin, Pikaridin, Propidine, Autan, Cutter Advanced, Icaridinum, Icaridin [INN], Icaridine [INN-French], Icaridinum [INN-Latin], Icaridina [INN-Spanish], Kbr 3023, HSDB 7374, CCRIS 8576, CID125098, NCGC00163920-01, NCGC00163920-02

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLHULAHOXSSASE-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• (R)-Piperidine-3-carboxylic acid
IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• 1-Hydroxybenzotriazole
IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 4-Methoxy-Phenyl-Acetic Acid
IUPAC Name: 2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 104-01-8
Synonyms: Homoanisic acid, Benzeneacetic acid, 4-methoxy-, p-Methoxyphenylacetic acid, 2-(p-Anisyl)acetic acid, MOPA, 4-Methoxyphenylacetic acid, 4-Methoxybenzeneacetic acid, (4-Methoxyphenyl)acetic acid, Acetic acid, (p-methoxyphenyl)-, Acetic acid, p-methoxyphenyl-, WLN: QV1R DO1, NCIOpen2_000187, (p-Methoxyphenyl)acetic acid, M19201_ALDRICH, EINECS 203-166-4, NSC 27799, AIDS017837, P-METHOXYPHENYLACETIC ACID, AIDS-017837, NSC27799

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

InChIKey: NRPFNQUDKRYCNX-UHFFFAOYSA-N

• 3,5,6-Trichlorosalicylic Acid
IUPAC Name: 2,3,5-trichloro-6-hydroxybenzoate | CAS Registry Number: 40932-60-3
Synonyms: ZINC00056739, CID4739618

Molecular Formula: C7H2Cl3O3-Molecular Weight: 240.447980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIHCUZVBIMTHEB-UHFFFAOYSA-M

• 6-Bromo-2-Naphthol
IUPAC Name: 6-bromonaphthalen-2-ol | CAS Registry Number: 15231-91-1
Synonyms: 6-Bromo-2-naphthol, 2-Naphthalenol, 6-bromo-, 6-Bromo-.beta.-naphthol, Bromo-6 naphtol-2 [French], 2-NAPHTHOL, 6-BROMO-, B73406_ALDRICH, EINECS 239-279-0, NSC 17563, 2-Naphthalenol, 6-bromo- (9CI), NSC17563, ZINC00404315, AI3-18464, LS-95416, ST5308161, TL8006191, C14352, InChI=1/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLDFTMJPQJXGSS-UHFFFAOYSA-N

• 2-(Chloro-Trifluoromethy)Pyridine
IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-47-1
Synonyms: TPC-PY034, 2-Chloro-3-(trifluoromethyl)pyridine, 2-Chloro-3-trifluoromethylpyridine, 469378_ALDRICH, ZINC02584285, CID589833, C240, TL8004664, 3S210998

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

InChIKey: RXATZPCCMYMPME-UHFFFAOYSA-N

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

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

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 7-Fluoroindole
IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 2-Bromo-5-iodopyridine
IUPAC Name: 2-bromo-5-iodopyridine | CAS Registry Number: 73290-22-9
Synonyms: 652598_ALDRICH, ZERO/006252, ZINC02384049, B232

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLKRSJVPTKFSLS-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzoic acid
IUPAC Name: 4-bromo-2,6-difluorobenzoic acid | CAS Registry Number: 183065-68-1
Synonyms: 4-Bromo-2,6-difluorobenzoic Acid, 2,6-Difluoro-4-bromobenzoic acid, 4-Bromo-2,6-difluoro-benzoicacid, SBB052760, AG-E-32822, PubChem2476, AC1MCMQS, ACMC-1BX1Y, SureCN516974, KSC174K2F, Jsp003750, RARECHEM AL BE 1306, CTK0H4522, MolPort-000-151-913, ACT00285, 4-Bromo-2,6-difluorobenzoic acid,, ANW-23146, Benzoicacid, 4-bromo-2,6-difluoro-, AKOS005063384, AC-1684

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRHPJGPQWZEZRX-UHFFFAOYSA-N

• (S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one
IUPAC Name: (2S)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one | CAS Registry Number: 156732-13-7
Synonyms: SureCN2059512, (s,z)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one, CTK4C9163, ANW-45486, AG-E-05611, 4-Hexen-3-one,5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (2S)-, 4-Hexen-3-one,5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (S)-;(S)-2-Amino-5-(N,N-dibenzylamino)-4-oxo-1,6-diphenylhex-2-ene;

Molecular Formula: C32H32N2OMolecular Weight: 460.609280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVYLNCUETJNNJU-HKBQPEDESA-N

• 6-Cyano-naphthol
IUPAC Name: 6-hydroxynaphthalene-2-carbonitrile | CAS Registry Number: 52927-22-7
Synonyms: 6-Cyano-2-naphthol, 6-Hydroxy-2-naphthonitrile, 6-hydroxynaphthalene-2-carbonitrile, SBB059370, AG-F-80980, AC1NEBAU, ACMC-209l2w, SureCN1028464, 2-Cyano-6-hydroxynaphthalene, KSC269G6D, 530263_ALDRICH, CTK1G9361, MolPort-003-846-070, ACN-S002190, ANW-31590, ZINC00403490, AKOS015836114, AC-6788, AK-27052, BR-27052

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKTNIBWKHNIPQR-UHFFFAOYSA-N

• 3-Hydroxy-2-methylpyridine
IUPAC Name: 2-methylpyridin-3-ol | CAS Registry Number: 1121-25-1
Synonyms: 2-Methyl-3-pyridinol, 2-Methyl-3-hydroxypyridine, 3-Pyridinol, 2-methyl-, 2-Methylpyridin-3-ol, 3-Hydroxy-2-picoline, 268534_ALDRICH, NSC27506, EINECS 214-327-3, BTB 09012, ZINC00153239, H156, AQ-344/40575762

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQSRRZGQRFFFGS-UHFFFAOYSA-N

• 2-Bromo-6-Methoxy Naphthalene
IUPAC Name: 2-bromo-6-methoxynaphthalene | CAS Registry Number: 5111-65-9
Synonyms: 2-Bromo-6-methoxynaphthalene, Naphthalene, 2-bromo-6-methoxy-, 6-Methoxy-2-bromonaphthalene, 6-Bromo-2-naphthylmethylether, NSC3236, 200174_ALDRICH, 17540_FLUKA, CID78786, NSC 3236, EINECS 225-837-0, ZINC00164677, AI3-18465, ST5308358, InChI=1/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYFJBMBVXWNYLT-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 5-nitro-
IUPAC Name: 5-nitropyridine-2-carbonitrile | CAS Registry Number: 100367-55-3
Synonyms: 5-Nitropicolinonitrile, 2-Cyano-5-nitropyridine, 5-nitropyridine-2-carbonitrile, 6-Cyano-3-nitropyridine, 5-nitro-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,5-nitro-, AG-D-05271, PubChem6230, ACMC-209zwa, SureCN4016419, CTK3J8850, MolPort-003-824-258, ACT07045, ANW-50792, SBB065244, ZINC14982543, AKOS006285810, AC-6784, PB15869, RP21253

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZDHDHMJKCKESU-UHFFFAOYSA-N

• (R)-1-Methyl-3-pyrrolidinol
IUPAC Name: (3R)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-60-3
Synonyms: (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440, ACN-S002117, ACT05087

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-RXMQYKEDSA-N


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