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Shanghai APIs Chemical Co., Ltd.

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451 to 500 of 713 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 >> Next 50 Results
• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• (R)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• (R)-1-(benzyloxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid
IUPAC Name: (2R)-2-methyl-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 63399-74-6
Synonyms: (R)-1-((Benzyloxy)carbonyl)-2-methylpyrrolidine-2-carboxylic acid, SureCN630728, CTK8C2388, ANW-68327, AKOS016007033, QC-4613, AK-79788, KB-63112, KB-125285

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPUQYVRDBWUEOR-CQSZACIVSA-N

• (S)-4-BOC-3-AMINOMETHYL-MORPHOLINE, 97%MIN
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 1187929-79-8
Synonyms: (S)-tert-Butyl 3-(aminomethyl)morpholine-4-carboxylate, (S)-4-Boc-3-aminomethylmorpholine, (S)-4-Boc-3-aminomethyl-morpholine, (S)-3-AMINOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN554651, CTK7D5082, BH065, ACT08809, ANW-59435, FC0079, AB29368, AG-A-08272, AK-37106, KB-05474, (S)-4-Boc-3-aminomethylmorpholine oxalate, (S)-N-BOC-3-AMINOMETHYLMORPHOLINE, KB-212011, FT-0689624, I14-15031, I14-15522

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRSSIQNSBCQILH-QMMMGPOBSA-N

• 5-(1-piperazinyl)-2-Benzofurancarboxylic acid ethyl ester monohydrochloride
IUPAC Name: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride | CAS Registry Number: 765935-67-9
Synonyms: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride, AGN-PC-005MBV, CTK8B6404, MolPort-005-933-362, ANW-53405, AKOS015999471, AK-93367, ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride

Molecular Formula: C15H19ClN2O3Molecular Weight: 310.775960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQUHEEPSXHVIPO-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199175-10-5
Synonyms: (S)-1-Boc-3-(aminomethyl)pyrrolidine, (3S)-3-Aminomethyl-1-Boc-pyrrolidine, (S)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-1-n-boc-3-(aminomethyl)pyrrolidine, (s)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-3-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AC1LTTJM, PubChem11194, PubChem11195, SureCN6197, AC1Q1MX3, CTK7D4969, MolPort-000-001-239, ACT09145, ANW-23851, RW1027, WTI-10800, WTI-10801

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-N

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• 3-Methylaminopiperidine dihydrochloride
IUPAC Name: N-methylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 127294-77-3
Synonyms: 3-Methylamino-piperidine dihydrochloride, N-methylpiperidin-3-amine dihydrochloride, 3-(Methylamino)piperidine Dihydrochloride, PubChem6874, ACMC-1C3HP, SureCN483194, KSC174S2D, Jsp001721, CTK0H4921, MolPort-003-984-683, ACN-S002085, ACN-S002097, ANW-18971, AKOS015845017, AC-1189, AG-D-56938, LS20138, N-METHYLPIPERIDIN-3-AMINE 2HCL, RP24713, N-methyl-3-piperidinamine dihydrochloride

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VEXIRMPBAHTVNL-UHFFFAOYSA-N

• (1S-trans)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol
IUPAC Name: (1S,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol | CAS Registry Number: 110567-21-0
Synonyms: (1S,2R)-2-(BENZYLOXYMETHYL)-1-HYDROXY-3-CYCLOPENTENE, AG-D-28127, SureCN2512920, 3-Cyclopenten-1-ol,2-[(phenylmethoxy)methyl]-, (1S,2R)-, CTK4A6937, MolPort-019-903-554, ANW-49592, QC-593, RW2433, AKOS015917784, RP26092, AK-41218, BR-41218, KB-76678, R3-01, X8950, (1S,2R)-2-(benzyloxymethyl)cyclopent-3-enol, I14-8978, (1S,2R)-2-[(benzyloxy)methyl]cyclopent-3-en-1-ol, 3-Cyclopenten-1-ol,2-[(phenylmethoxy)methyl]-, (1S-trans)-

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WACMQXMZXZTKIV-OLZOCXBDSA-N

• [1,1'-BIPHENYL]-3-CARBOXYLIC ACID, 3'-AMINO-2'-HYDROXY-, HYDROCHLORIDE
IUPAC Name: 3-(3-amino-2-hydroxyphenyl)benzoic acid;hydrochloride | CAS Registry Number: 376591-97-8
Synonyms: SureCN4861328, AK141449, 3'-Amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid hydrochloride

Molecular Formula: C13H12ClNO3Molecular Weight: 265.692280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HHPDYYCDILLKCD-UHFFFAOYSA-N

• 2-PIPERIDINECARBOXYLIC ACID 2-METHYL-,(R)-
IUPAC Name: (2R)-2-methylpiperidine-2-carboxylic acid | CAS Registry Number: 105141-61-5
Synonyms: (R)-2-methylpiperidine-2-carboxylic acid, KB-63191

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLNOAERYNWZGJY-SSDOTTSWSA-N

• 4-[[4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-Piperazinone
IUPAC Name: 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one | CAS Registry Number: 890090-75-2
Synonyms: Nutlin-3, 548472-68-0, nutlin 3, MDM2 Antagonist, Nutlin-3, Racemic, 4-({4,5-bis(4-chlorophenyl)-2-[4-methoxy-2-(propan-2-yloxy)phenyl]-4,5-dihydro-1H-imidazol-1-yl}carbonyl)piperazin-2-one, 4-[[4,5-Bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-piperazinone, 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one, Nutlin, Rac-Nutlin-3, S1061_Selleck, (-)-Nutlin-3, AC1Q6PBQ, (+/-)-Nutlin3, AC1L50JR, SureCN2458627, cc-451, AGN-PC-0090GA, N6287_SIGMA, CHEMBL211045, CTK5A2655

Molecular Formula: C30H30Cl2N4O4Molecular Weight: 581.489600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDUHCSBCVGXTJM-UHFFFAOYSA-N

• 5-Oxohexahydrocyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 5-oxo-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 148404-28-8
Synonyms: N-Boc-Hexahydro-5-oxocyclopenta[c]pyrrole, tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, 146231-54-1, Tert-Butyl5-Oxohexahydrocyclopenta[C]Pyrrole-2(1h)-Carboxylate, SureCN903878, CTK8B6930, MolPort-009-198-494, ANW-54859, AKOS015841304, LS40408, PB13428, RP27594, AK-33361, AK-59449, KB-82604, KB-260807, FT-0649408, 2-BOC-5-OXO-HEXAHYDROCYCLOPENTA[C]PYRROLE, I14-11810, tert-Butyl 5-oxohexahydrocyclopenta[c]pyrrole-2-carboxylate

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGNDIMLSSMWKDR-UHFFFAOYSA-N

• 3,9-Diaza-Spiro[5.5]undecane-3-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate | CAS Registry Number: 173405-78-2
Synonyms: AmbTiD57180, MolPort-000-003-270, D57180, 3,9-Diaza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester

Molecular Formula: C14H26N2O2Molecular Weight: 254.368440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLKHACHFJMCIRE-UHFFFAOYSA-N

• 3-Aminoazetidine
IUPAC Name: azetidin-3-amine | CAS Registry Number: 102065-86-1
Synonyms: Azetidin-3-amine, 3-AMINOAZETIDINE, 3-Azetidinamine, AG-D-10233, AC1LTXHF, ACMC-209y1n, SureCN615653, 3-Aminoazetidine dihy drochloric, CTK0H3781, MolPort-019-903-441, ANW-48393, AKOS006284547, QC-4990, AK-77633, BR-77633, AB1010118, WT-130500, FT-0083595, FT-0648322, X8588

Molecular Formula: C3H8N2Molecular Weight: 72.109020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDPKMJDUXJFKOI-UHFFFAOYSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid
IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula: C29H27N2O10PMolecular Weight: 594.505842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N

• 3,3-Difluoropyrrolidine hydrochloride
IUPAC Name: 3,3-difluoropyrrolidine;hydrochloride | CAS Registry Number: 163457-23-6
Synonyms: 3,3-Difluoropyrrolidine HCl, 3,3-difluoropyrrolidinehydrochloride, Pyrrolidine, 3,3-difluoro-, hydrochloride (1:1), 3,3-Difluoro-pyrrolidinehydrochloride, 3,3-DIFLUOROPYRROLIDINE HCL SALT, PYRROLIDINE, 3,3-DIFLUORO-, HYDROCHLORIDE, 3,3-difluoropyrrolidine, chloride, PubChem9358, SureCN324555, KSC174A9N, 1-Aza-3,3-difluorocyclopentane, CTK0H4096, MolPort-000-003-348, HT109, 4,4-difluoropyrrolidine hydrochloride, ANW-22044, BD2330, PC9835, QC-689, SBB086302

Molecular Formula: C4H8ClF2NMolecular Weight: 143.562826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYVPZQADFREIFR-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 1,2-Epoxycyclopentane
IUPAC Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 285-67-6
Synonyms: 6-Oxabicyclo[3.1.0]hexane, ZINC01639894, ZINC01639895, InChI=1/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEZBVHHZQAEDB-SYDPRGILSA-N

• 2,4-Piperadinedione
IUPAC Name: piperidine-2,4-dione | CAS Registry Number: 50607-30-2
Synonyms: 2,4-Piperidinedione, Piperidine-2,4-dione, PIPERIDIN-2,4-DIONE, SureCN869, PubChem22543, ACMC-209ko8, 2,4-DIOXOPIPERIDINE, 2,4-DIKETOPIPERIDINE, KSC269I7F, CTK1G9472, BH550, ACT08870, ANW-31062, FC0414, WTI-11493, ZINC38530209, AKOS005255444, AG-F-70252, PB20308, RP19093

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDNZDMDLRIQQAX-UHFFFAOYSA-N

• (E)-Daporinad
IUPAC Name: (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide | CAS Registry Number: 658084-64-1
Synonyms: APO-866, Daporinad, Daporinad [INN], FK-866, APO866, 2gvj, (2E)-N-(4-(1-Benzoylpiperidin-4-yl)butyl)-3-(pyridin-3-yl)prop-2-enamide, APO 866, FK 866, AC1OCAEU, SureCN156944, UNII-V71TF6V9M7, CHEMBL566757, 2g97, MolPort-020-313-404, FK866, APO866 (FK866), FK866 (APO866), ABP000267, FD5006

Molecular Formula: C24H29N3O2Molecular Weight: 391.505960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPBNHDGDUADAGP-VAWYXSNFSA-N

• (S)-3-Butene-1,2-Diol
IUPAC Name: (2S)-but-3-ene-1,2-diol | CAS Registry Number: 62214-39-5
Synonyms: (S)-3-Butene-1,2-diol, (S)-But-3-ene-1,2-diol, PubChem19971, AC1OE5SJ, 19159_ALDRICH, (2S)-but-3-ene-1,2-diol, 19159_FLUKA, CTK8C6268, ACT02749, ZINC02040446, AG-L-66770, KB-05362, FT-0690355, A23734, S14-2266

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

InChIKey: ITMIAZBRRZANGB-BYPYZUCNSA-N

• (3S,5S)-3,5-Dimethylmorpholine
IUPAC Name: (3S,5S)-3,5-dimethylmorpholine | CAS Registry Number: 154634-96-5
Synonyms: SureCN633324, CTK0B0931, S,S-Trans-3,5-dimethylmorpholine, PS-J-002, ANW-45554, AKOS006335636, MB13620, AK-38494, Morpholine, 3,5-dimethyl-, (3S,5S)-, KB-207649, W3372

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDKHWJFKHDRFFZ-WDSKDSINSA-N

• (S)-4-Cbz-morpholine-3-carboxylic acid
IUPAC Name: (3S)-4-phenylmethoxycarbonylmorpholine-3-carboxylic acid | CAS Registry Number: 819078-65-4
Synonyms: (S)-4-Cbz-Morpholine-3-carboxylic acid, 4-Cbz-3(S)-morpholinecarboxylic acid, AG-H-28416, (S)-4-Cbz-morpholine-3-carboxylicacid, (S)-4-(benzyloxycarbonyl)morpholine-3-carboxylic acid, AC1LTT6L, SureCN14636885, CTK5E9206, MolPort-000-002-511, ANW-59802, AKOS015901238, AB19212, AK-36456, KB-05478, 4-Z-3(S)-MORPHOLINECARBOXYLIC ACID, A10010, C30150, I14-15023, (3S)-4-phenylmethoxycarbonylmorpholine-3-carboxylic acid, 3,4-Morpholinedicarboxylicacid, 4-(phenylmethyl) ester, (3S)-

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUWIPBQDWSTEDN-NSHDSACASA-N

• 2-CYCLOPENTENE-1-CARBOXYLIC ACID 4-AMINO-,(1R-TRANS)-
IUPAC Name: (1R,4R)-4-aminocyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 102679-78-7
Synonyms: SureCN992019, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-, CTK0H2447, MolPort-004-778-410, 102579-71-5, ABP000777, AKOS006326702, AG-D-12347, AK112814, trans-4-Aminocyclopent-2-enecarboxylic acid, I14-16855, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R-trans)- (9CI)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTCHZFWYUPZZKL-WHFBIAKZSA-N

• 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-CYCLOPENTENE-1-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 168683-02-1
Synonyms: Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate, 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester, 1060803-66-8, METHYL 4-(TERT-BUTOXYCARBONYLAMINO)CYCLOPENT-2-ENECARBOXYLATE, AGN-PC-00P9UC, SureCN2134159, CTK4D3060, MolPort-020-313-653, ANW-69684, AKOS016003616, AB31273, AG-E-17976, AK-64113, QC-10815, KB-256619, A26139, (1S,4R)-methyl 4-(tert-butoxycarbonyl)cyclopent-2-enecarboxylate, methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate, (1S-4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-Cyclopentene-1-carboxylic acid methyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKLDTKMTZPXEAZ-UHFFFAOYSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• (1R,2S)-1-Amino-2-indanol
IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• 5-Amino-2-chlorobenzotrifluoride
IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 320-51-4
Synonyms: 4-Chloro-3-(trifluoromethyl)aniline, CCRIS 2815, A45653_ALDRICH, 2-Chloro-5-aminobenzotrifluoride, 3-(Trifluoromethyl)-4-chloroaniline, Benzenamine, 4-chloro-3-(trifluoromethyl)-, EINECS 206-277-6, Aniline, 4-chloro-3-(trifluoromethyl)-, NSC 61405, NSC61405, SBB003592, ZINC00154725, FR-0609, 4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine, LS-188122, TL8002437, m-Toluidine, 4-chloro-alpha,alpha,alpha-trifluoro-, m-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASPDJZINBYYZRU-UHFFFAOYSA-N

• 6-Bromo-2-formylpyridine
IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWFHFNGMCPMOCD-UHFFFAOYSA-N

• 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tataric acid
IUPAC Name: 2-[[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol;(2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 376608-65-0
Synonyms: 2-(((3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol (2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate, CTK8C0810, AMX10100, ANW-65308, AKOS016005231, KB-219844, 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol

Molecular Formula: C16H29NO12Molecular Weight: 427.400960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: BMSGAYRPWQIWHY-AFBFJNDQSA-N

• (±)-Corey lactone diol
IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 54423-47-1
Synonyms: 32233-40-2, (-)-Corey lactone diol, (-)-Corey lactone, (-)-COREY DIOL (COREY LACTONE), (3aR,4S,5R,6aS)-5-Hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one, ST075172, (3aR,4S,5R,6aS)-(-)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one, ZINC04261954, AC1MC4YE, (+/-)-Corey lactone diol, SCHEMBL439263, 341576_ALDRICH, MolPort-003-930-593, VYTZWRCSPHQSFX-GBNDHIKLSA-N, AN-278, CC-859, AKOS015900009, AKOS016015263, AC-6090

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• ((7S,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-7-YL)METHANOL
IUPAC Name: [(7S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-yl]methanol | CAS Registry Number: 145012-50-6
Synonyms: SureCN3543148, AKOS006285258, AB44671, TRANS-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZINE-7-METHANOL, ((7S,9ALPHAS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-7-YL)-METHANOL

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUKDDYAECHPPRM-IUCAKERBSA-N

• 1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
IUPAC Name: 1-(4-fluorophenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 868171-67-9
Synonyms: SureCN362582, CTK3C6422, QC-4619, 3-Pyridinecarboxylic acid, 1-(4-fluorophenyl)-1,2-dihydro-2-oxo-

Molecular Formula: C12H8FNO3Molecular Weight: 233.195223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPJGHIVGAOVUAT-UHFFFAOYSA-N

• (+)-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 4-Bromomethyl-Biphenyl-2-Carboxylic Aciid Methyl Ester
IUPAC Name: methyl 2-[4-(bromomethyl)phenyl]benzoate | CAS Registry Number: 114772-38-2
Synonyms: Methyl 2-[4-(bromomethyl)phenyl]benzoate, Methyl 4'-bromomethylbiphenyl-2-carboxylate, Methyl 4'-bromomethyl biphenyl-2-carboxylate, Methyl 4'-bromomethyl-2-biphenylcarboxylate, Methyl 4'-bromomethyl-biphenyl-2-carboxylate, Methyl 4'-(Bromomethyl)biphenyl-2-carboxylate, 2-[4-(Bromomethyl)phenyl]benzoic Acid Methyl Ester, Methyl 2-(4'-Bromomethylphenyl)benzoate, 2'-(Methoxycarbonyl)biphenyl-4-ylmethyl Bromide, Methyl 4'-(Bromomethyl)-1,1'-biphenyl-2-carboxylate, 4'-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester, 4'-Bromomethyl-(1,1'-biphenyl)-2-carboxylic acid methyl ester, [1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 4'-(BROMOMETHYL)-, METHYL ESTER, 133240-26-3, PubChem8968, SureCN562, ACMC-2099lk, Jsp001090, CTK4B8432, RMXGTMRDXKUUDJ-UHFFFAOYSA-

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMXGTMRDXKUUDJ-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
IUPAC Name: 2-O-tert-butyl 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 86770-31-2
Synonyms: 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester, 2-tert-butyl 4-ethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, SBB053902, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicacid, t-butyl-2,4-dimethyl-3-carbethoxy pyrrole-5-carboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid-2 -butyl-4-ethyl ester, 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylic acid-2-butyl-4-ethyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-t-butyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-tert-butyl ester, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 3,5-DIMETHYL-, 2-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER, ethyl 5-[(tert-butyl)oxycarbonyl]-2,4-dimethylpyrrole-3-carboxylate, PubChem23989, AC1N8PXZ, SureCN1627629, CTK6F5174, MolPort-001-770-968, ZINC02391900, AKOS015888742, AB11085, AC-4253

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJFSNESZDOGK-UHFFFAOYSA-N

• 5,6-dihydro-(R,S)-4-acetoxy-(S)-6-methy1 -4H-thieno[2,3-b]thiopyran 7,7-dioxide
IUPAC Name: (4R,6R)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol | CAS Registry Number: 147128-77-6
Synonyms: SBB056332, (4R,6R)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol 7,7-dioxide, CTK7F2777, MolPort-009-197-063, ZINC01851068, AG-B-75584, I14-35989, (2R,4R)-4-hydroxy-2-methyl-2H,3H,4H-thiopheno[3,2-e]thiin-1,1-dione

Molecular Formula: C8H10O3S2Molecular Weight: 218.293200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFUQUGUUAUVBMO-IYSWYEEDSA-N

• (-)-Irofulven
IUPAC Name: (5'R)-5'-hydroxy-1'-(hydroxymethyl)-2',5',7'-trimethylspiro[cyclopropane-1,6'-indene]-4'-one | CAS Registry Number: 158440-71-2
Synonyms: Irofulven, HMAF, Irofulven (USAN/INN), 6-(Hydroxymethyl)acylfulvene, 6-Hydroxymethylacylfulvene, Acylfulvene, 6-(hydroxymethyl)-, MGI 114, (-)-(hydroxymethyl)-acylfulvene, CHEBI:297166, NSC 683863, CID148189, NSC683863, NCI60_030149, LS-146017, D04614, Spiro(cyclopropane-1,5'(5H)-inden)-7'(6'H)-one, 6'-hydroxy-3'-(hydroxymethyl)-2',4',6'-trimethyl-, (R)-, (6'R)-6'-hydroxy-3'-(hydroxymethyl)-2',4',6'-trimethylspiro[cyclopropane-1,5'-inden]-7'(6'H)-one, (R)-6'-Hydroxy-3'-(hydroxymethyl)-2',4',6'-trimethylspiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one, 6'-hydroxy-3'-hydroxymethyl-2',4',6'-trimethyl-(6'R)-spiro[cyclopropane-1,5'-(6',7'-dihydro-5'H-indene)]-7'-one

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NICJCIQSJJKZAH-AWEZNQCLSA-N

• (R,R)-(+)-Hydrobenzoin
IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 52340-78-0
Synonyms: (+)-hydrobenzoin, meso-Stilbene glycol, 256277_ALDRICH, 53945_FLUKA, CHEBI:50014, CPD-8985, (R,R)-1,2-Diphenylethylene glycol, CID853019, ZINC00388744, (R,R)-1,2-Diphenyl-1,2-ethanediol, (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol, (1R,2R)-1,2-diphenylethane-1,2-diol, C16015

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-ZIAGYGMSSA-N

• 2-Methoxyestradiol
IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 362-07-2
Synonyms: Panzem, PulmoLAR, Panzem NCD, Estradiol, 2-methoxy-, 2-Methoxyestradiol-17beta, 2-Hydroxyestradol 2-methyl ether, 2ME2, 2-MeOE2, Lopac0_000739, MLS000028819, MLS001076279, M6383_SIGMA, 2-ME, CHEBI:28955, 2-Hydroxyestradiol 2-methyl ether, NSC 659853, CID66414, LMST02010035, ZINC03818826, NSC-659853

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQOQDQWUFQDJMK-SSTWWWIQSA-N

• 9H-Purin-2-amine, 9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-
IUPAC Name: 9-[(1S,3R,4S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine | CAS Registry Number: 204845-95-4
Synonyms: 6-(Benzyloxy)-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-9H-purine-2-amine, 6-(Benzyloxy)-9-((1S,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-9H-purin-2-amine, 9-[(1S,3R,4S)-2-Methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-9H-Purin-2-amine, CTK4E4328, MolPort-009-199-969, ANW-53027, AKOS015839410, AKOS015896672, AG-E-50156, AK-94051, KB-198855, FT-0686952, R3-06, X6282, Y8178, I06-2210, 6-(Benzyloxy)-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3 -[(phenylmethoxy)methyl]cyclopentyl]-9H-purine-2-amine, 9H-Purin-2-amine,9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-, 9H-Purin-2-amine,9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-,[1S-(1a,3a,4b)]-;

Molecular Formula: C33H33N5O3Molecular Weight: 547.646820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NZZOWGOYNQDEDC-AWCRTANDSA-N

• 1H-Benzimidazole-2-carboxylicacid,4-methyl-
IUPAC Name: 4-methyl-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 673487-32-6
Synonyms: 4-Methyl-1H-benzimidazole-2-carboxylic acid, 4-methyl-1H-Benzimidazole-2-carboxylicacid, 4-Methyl-1H-benzoimidazole-2-carboxylic acid, zlchem 690, SureCN1144691, SureCN1144716, CTK2F2602, ZLD0142, MolPort-004-751-888, ACT05982, ANW-51066, SBB069081, AKOS006328803, AG-G-54633, RP23781, AK-28277, BR-28277, KB-74184, AB1010238, FT-0650244

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBQMQANOQQJNFK-UHFFFAOYSA-N

• 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine | CAS Registry Number: 231278-20-9
Synonyms: AG-E-67171, N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine, n-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-iodoquinazolin-4-amine, N-[3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL]-6-IODOQUINAZOLIN-4-AMINE, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine, N-[3-Chloro-4-(3-Fluorobenzyloxy)-Phenyl]-6-Iodoquinazolin-4-Amine, PubChem19909, AGN-PC-0D1ZTX, SureCN141514, CTK1A1537, ANW-46636, ZINC22054565, AKOS015848952, QC-1121, AK-54559, AB1004632, AM20090640, FT-0658071, ST51051585

Molecular Formula: C21H14ClFIN3OMolecular Weight: 505.711233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHFPFDMMKYQMLC-UHFFFAOYSA-N

• (r)-(+)-3-Aminotetrahydrofuran Toluene-4-Sulfonate  
IUPAC Name: 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine | CAS Registry Number: 111769-27-8
Synonyms: (R)-3-Aminotetrahydrofuran tosylate, (R)-Tetrahydrofuran-3-amine-4-methylbenzenesulfonate, AG-D-30409, (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt, (R)-(-)-3-aminotetrahydrofurantoluene-4-sulfonate, (R)-(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SULFONATE, PubChem17362, 09440_FLUKA, CTK3J6935, MolPort-003-925-637, BH765, FC0572, SBB062755, AKOS015840392, AKOS015899928, RP29239, AK-37104, BR-37104, KB-03192, KB-63052

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZXPLADBSZWDIH-FZSMXKCYSA-N

• (1r)-(s)-Pinanediol 1-Ammonium Trifluoroacetate-3-Methylbutane-1-Boronate
Synonyms: (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, PubChem11602, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate, ACT03743, AKOS015896703, AC-2355, RL02289, AK-44948, (R)-BoroLeu-(+)-pinanediol-trifluoroacetate, I06-2263, (1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate, (1R)-(S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methylbutane-1-boronate, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate, (1R)-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-3-methylbutan-1-amine; trifluoroacetic acid, (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine; trifluoroacetic acid, (R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE

Molecular Formula: C17H29BF3NO4Molecular Weight: 379.222670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)imidazolium Chloride
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium | CAS Registry Number: 250285-32-6
Synonyms: ZINC02584042, CID2734914

Molecular Formula: C27H37N2+Molecular Weight: 389.596080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEUHZFXQNDHKGQ-UHFFFAOYSA-N

• 4,5-Bis(dicyclohexylphosphino)-9,10a-Dihydro-9,9-Dimethyl-8ah-Xanthene
IUPAC Name: dicyclohexyl-(5-dicyclohexylphosphanyl-9,9-dimethyl-4a,9a-dihydroxanthen-4-yl)phosphane | CAS Registry Number: 940934-47-4
Synonyms: 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9-dimethyl-8aH-xanthene, 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro- 9,9-dimethyl-8aH-xanthene, RW2177, GC10162, RL05906, KB-71832

Molecular Formula: C39H58OP2Molecular Weight: 604.824744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFIYIILYWDAQSK-UHFFFAOYSA-N

• 2-Fluoro-6-trifluoromethylpyridine
IUPAC Name: 2-fluoro-6-(trifluoromethyl)pyridine | CAS Registry Number: 94239-04-0
Synonyms: TPC-PY087, ZINC02598026, 2-Fluoro-6-Trifluoromethylpyridine, 2-Fluoro-6-(trifluoromethyl)pyridine, CID2736501, TL8005954

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZOIOCQPMHHDHN-UHFFFAOYSA-N


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