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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• 1-Boc-4-Methylpiperazine
IUPAC Name: tert-butyl 4-methylpiperazine-1-carboxylate | CAS Registry Number: 53788-49-1
Synonyms: 1-Boc-4-methylpiperazine, N-Boc-N-methylpiperazine, Tert-butyl 4-methylpiperazine-1-carboxylate, SureCN82012, AGN-PC-008DG0, Ambap53788-49-1, CTK8G1691, MolPort-003-845-261, AB1220, ZINC22052832, AKOS008846470, AG-F-85337, AK140243, 1-Methyl-4-(tert-butoxycarbonyl)piperazine, KB-114046, FT-0663532, A829771, 4-methyl-1-piperazinecarboxylic acid tert-butyl ester, 4-Methylpiperazine-1-carboxylic Acid tert-Butyl Ester, 4-Methyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJDYFMIDIQXELO-UHFFFAOYSA-N

• (R)-tert-Butanethiosulfinate
IUPAC Name: 2-[(R)-tert-butylsulfinyl]sulfanyl-2-methylpropane | CAS Registry Number: 67734-35-4
Synonyms: (R)-S-tert-butyl 2-methylpropane-2-sulfinothioate, MolPort-005-938-070, ZINC04621016, RL04591, AK111546

Molecular Formula: C8H18OS2Molecular Weight: 194.357920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFKIFCIQBZYNIQ-LLVKDONJSA-N

• (S)-3-(benzoylthio)-2-methylpropionic acid
IUPAC Name: 3-(benzoylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 72679-02-8
Synonyms: EINECS 276-764-6, EINECS 277-857-4, 3-(Benzoylthio)-2-methylpropanoic acid, 3-(Benzoylsulfanyl)-2-methylpropanoic acid, (R)-3-(Benzoylthio)-2-methylpropionic acid, (S)-3-(Benzoylthio)-2-methylpropionic acid, 74407-70-8

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCAYPPFBOJCRPN-UHFFFAOYSA-N

• 1-Boc-4-(4-methoxycarbonylphenyl)piperazine
IUPAC Name: tert-butyl 4-(4-methoxycarbonylphenyl)piperazine-1-carboxylate | CAS Registry Number: 158985-36-5
Synonyms: SBB066894, TERT-BUTYL 4-[4-(METHOXYCARBONYL)PHENYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE, Methyl 4-(Boc-piperazin-1-yl)-benzoate, tert-Butyl 4-(4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate, 4-[4-(Methoxycarbonyl)phenyl]-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, methyl 4-{4-[(tert-butyl)oxycarbonyl]piperazinyl}benzoate, METHYL 4-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)BENZOATE, tert-Butyl 4-[4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate, ZINC04247634, AC1MDTJL, SureCN2388387, 652385_ALDRICH, CTK4C9906, MolPort-000-142-868, AK-18004A, ANW-60060, AKOS015897870, AB23063, AG-E-08272, RP06946

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMDBCJAJWDCJOP-UHFFFAOYSA-N

• 4-(Imidazol-1-yl)phenol
IUPAC Name: 4-imidazol-1-ylphenol | CAS Registry Number: 10041-02-8
Synonyms: 1-(p-Hydroxyphenyl)imidazole, 1-(4-Hydroxyphenyl)imidazole, 183725_ALDRICH, EINECS 233-121-4, ZINC00066090, SDCCGMLS-0065818.P001, ST5406691, InChI=1/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYKCUAPYWQDIKR-UHFFFAOYSA-N

• (S)-(+)-P-Toluenesulfinamide
IUPAC Name: 4-methylbenzenesulfinamide | CAS Registry Number: 188447-91-8
Synonyms: (S)-(+)-p-Toluenesulfinamide, (S)-4-methylbenzenesulfinamide, PubChem9914, (S)-p-toluenesulfinamide, SureCN1645074, (S)-4-Methylbezenesulfinamide, CTK8B7507, (S)-4-TOLUENESULFINAMIDE, MolPort-003-984-024, ANW-57504, SBB070057, ZINC32179039, AKOS015897534, (S)-4-Methyl-benzenesulfinic acid amide, AK-81446, KB-05656, FT-0657477, 79549-EP2305695A2, 79549-EP2305696A2, 79549-EP2305697A2

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNJDSRPIGAUCEE-JTQLQIEISA-N

• 2-Oxazolidinone, 3-(3-fluorophenyl)-5-[[(methylsulfonyl)oxy]methyl]-,(5R)-
IUPAC Name: [3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl methanesulfonate | CAS Registry Number: 380380-55-2
Synonyms: CTK8I5016, (5R)-3-(3-FLUOROPHENYL)-5-[[(METHYLSULFONYL)OXY]METHYL]-2-OXAZOLIDINONE, A823968, methanesulfonic acid [3-(3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl ester, [3-(3-fluorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl methanesulfonate

Molecular Formula: C11H12FNO5SMolecular Weight: 289.280083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MSMCRHMUBYTUJP-UHFFFAOYSA-N

• 1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one
IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone | CAS Registry Number: 26167-45-3
Synonyms: ZINC00158710, CID2776341, 2Y-0801

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKHWNGWAHFLCTJ-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium tetrafluoroborate
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 174501-65-6
Synonyms: BMIMBF4, 1-n-Butyl-3-Methylimidazolium Tetrafluoroborate, AG-E-24087, Bmim tetrafluoroborate, Basionics® EE 04, ACMC-209e8d, AC1MC0J5, AGN-PC-008UBP, DSSTox_CID_29087, DSSTox_RID_83306, UNII-T2TVZ2306T, DSSTox_GSID_49231, KSC174I1T, 91508_ALDRICH, Jsp003572, BMIMBF4; Basionics? EE 04, 39931_FLUKA, 91508_FLUKA, CTK0H4419, MolPort-003-931-804

Molecular Formula: C8H15BF4N2Molecular Weight: 226.022713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSBXQLQATZTAPE-UHFFFAOYSA-N

• 1-Hexyl-3-methylimidazolium chloride
IUPAC Name: 1-hexyl-3-methylimidazol-3-ium | CAS Registry Number: 171058-17-6
Synonyms: ZINC02506533, CID2734164

Molecular Formula: C10H19N2+Molecular Weight: 167.271260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVEJOWGVUQQIIZ-UHFFFAOYSA-N

• 5-Oxazolidinecarboxylic acid, 3-benzoyl-2,2-dimethyl-4-phenyl-, (4S,5R)-
IUPAC Name: (4S,5R)-3-benzoyl-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 153652-70-1
Synonyms: (4s,5r)-3-benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid, SureCN6857415, 5-Oxazolidinecarboxylicacid, 3-benzoyl-2,2-dimethyl-4-phenyl-, (4S,5R)-, CTK0H4441, MolPort-009-197-975, ANW-52396, SBB063405, AKOS015839086, AKOS015888973, AG-E-01364, AM84492, AK-27261, BR-27261, KB-208443, FT-0647936, (4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyl-oxazolidine-5-carboxylic acid, (4S,5R)-3-benzoyl-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid, 5-Oxazolidinecarboxylicacid, 3-benzoyl-2,2-dimethyl-4-phenyl-, (4S-trans)-;

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQOXAQNPPJHPAD-JKSUJKDBSA-N

• 3-hydroxy-4-(N,N-dimethylamino)-tetrahydrofuran
IUPAC Name: 4-(dimethylamino)oxolan-3-ol | CAS Registry Number: 10295-90-6
Synonyms: 3-hydroxy-4-(n,n-dimethylamino)tetrahydrofuran, 4-(Dimethylamino)tetrahydrofuran-3-ol, SureCN5737638, 4-(dimethylamino)-3-oxolanol, 4-(dimethylamino)oxolan-3-ol, AGN-PC-006I46, CTK0H4460, ANW-64023, AKOS006289716, AG-D-13036, AG-G-86964, AK-56125, Q661, KB-182978, FT-0656794, ST51051481, A800653, I14-1486, 4-(Dimethylamino)tetrahydro-3-furanol;4-(Dimethylamino)tetrahydrofuran-3-ol;3-Furanol,4-(dimethylamino)tetrahydro-;4-(Dimethylamino)oxolan-3-ol;

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGZUJWAKYFHDAV-UHFFFAOYSA-N

• (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane
IUPAC Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 866783-13-3
Synonyms: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride, SureCN385259, CTK8B4485, MolPort-009-199-983, ANW-45256, AKOS015907626, AC-5503, RP28619, AK-44950, KB-00782, AB1008543, ST51054810, X0048, A20090, I14-2897, (1S)-4,5-Dimethoxy-1-(methylamino)methylbenzocyclobutane hydrochloride, (7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-methanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWSAIQSQSDOONK-SBSPUUFOSA-N

• 2,4(1h,3h)-Pyrimidinedione, 1-[2,5-Anhydro-4-C-(hydroxymethyl)-α-L-Lyxofuranosyl]-
IUPAC Name: 1-[(1R,4S,6R,7S)-7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyrimidine-2,4-dione | CAS Registry Number: 200435-92-3
Synonyms: 3H)-Pyrimidinedi one, SCHEMBL1097185, CHEMBL3286452, KNLNWXXWKDEEFW-JIOCBJNQSA-N, CM-1942, 1-(2'-O,4-C-Methylene-?-D-ribofuranosyl)uridine, 1-[2,5-Anhydro-4-C- -alpha-L-lyxofuranosyl]-2,4 -pyrimidinedione, 1-[2,5-anhydro-4- C-(hydroxymethy l)-.alpha.-L-lyxof uranosyl]-2,4(1H,, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo-[2.2.1]heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo[2.2.1]-heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo[2.2.1]heptane, 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H12N2O6Molecular Weight: 256.212080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KNLNWXXWKDEEFW-JIOCBJNQSA-N

• 8-Azabicyclo[3.2.1]octane, 3-[3-Methyl-5-(1-Methylethyl)-4h-1,2,4-Triazol-4-Yl]-, (3-Exo)-
IUPAC Name: (1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 423165-07-5
Synonyms: (1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, Maraviroc intermediate, SureCN13543096, SureCN13543097, MolPort-008-155-913, AKOS015918410, AK103286, KB-105489, FT-0665937, I14-8435, (1R,3S,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, (3-exo)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, (3-exo)-3-[3-Methyl-5-(prop-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane, 4-[(3-exo)-8-Azabicyclo[3.2.1]oct-3-yl]-3-isopropyl-5-methyl-4H-1,2,4-triazole

Molecular Formula: C13H22N4Molecular Weight: 234.340580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEIRCCADSFHOQD-FOSCPWQOSA-N

• (rs)-Duloxetine Hydrochloride
IUPAC Name: N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 116817-11-9
Synonyms: (RS)-Duloxetine hydrochloride, (S)-duloxetine hydrochloride, N-methyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine hydrochloride, N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propan-1-amine hydrochloride, (RS)Duloxetine HCl, ACMC-20eg7j, SureCN647773, KSC492K4P, (R,S)-Duloxetine hydrochloride, CHEBI:36808, CTK3J2547, AKOS015961640, KS-1168, R509, A803638, A803677, A807077, I06-0229, N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine hydrochloride, N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine hydrochloride

Molecular Formula: C18H20ClNOSMolecular Weight: 333.875500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFFSMCNJSOPUAY-UHFFFAOYSA-N

• 1-[4-(1h-Imidazol-1-Yl)phenyl]methanamine
IUPAC Name: (4-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 65113-25-9
Synonyms: 1-[4-(1H-imidazol-1-yl)phenyl]methanamine, 4-(Imidazol-1-yl)benzylamine, SBB052381, AG-G-44718, (4-imidazolylphenyl)methylamine, (4-(1H-imidazol-1-yl)phenyl)methanamine, [4-(1H-imidazol-1-yl)phenyl]methanamine, PubChem13302, AC1Q53XV, AGN-PC-002DTM, SureCN1011668, CTK5C2178, MolPort-000-899-591, 4-(1H-Imidazol-1-yl)benzylamine, ANW-48634, BBL003666, RW3206, STK873754, [4-(imidazol-1-yl)phenyl]methanamine, AKOS000218467

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MACCCEHTOQDLIP-UHFFFAOYSA-N

• 1-Ethyl-3-Methylimidazolium Trifluoromethanesulfonate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoromethanesulfonate | CAS Registry Number: 145022-44-2
Synonyms: 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate, EMIM Otf, ACMC-209ctv, AC1MBZ4M, DSSTox_CID_27941, DSSTox_RID_82693, DSSTox_GSID_47965, KSC685I3D, 68101_ALDRICH, 00738_FLUKA, 04367_FLUKA, 68101_FLUKA, CTK5I5431, MolPort-003-925-017, Tox21_201039, 1-Ethyl-3-methylimidazolium Triflate, ANW-20897, AKOS015853004, AKOS015903871, AG-A-19883

Molecular Formula: C7H11F3N2O3SMolecular Weight: 260.234050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPTRYWVRCNOTAS-UHFFFAOYSA-M

• 1-Butyl-3-Methylimidazolium Trifluoromethansulfonate
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate | CAS Registry Number: 174899-66-2
Synonyms: 1-Butyl-3-methylimidazolium trifluoromethansulfonate, BMIM Otf, 1-Butyl-3-methylimidazolium trifluoromethanesulfonate, ACMC-1BWLN, Basionics® VS 12, AC1MC0OW, DSSTox_CID_29088, DSSTox_RID_83307, DSSTox_GSID_49232, KSC173G3F, 76420_ALDRICH, 76420_FLUKA, CTK0H3332, Tox21_202619, ANW-22735, NSC746783, AKOS015904066, AG-D-88538, AG-E-24590, NSC-746783

Molecular Formula: C9H15F3N2O3SMolecular Weight: 288.287210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRZPYEHDSAQGAS-UHFFFAOYSA-M

• 1-Chloro-3,5-Di-(4-Chlorobenzoyl)-2-Deoxy-D-Ribose
IUPAC Name: [5-chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate | CAS Registry Number: 21740-23-8
Synonyms: NSC140594, CID284577

Molecular Formula: C19H15Cl3O5Molecular Weight: 429.678400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEHCZULNFYDPPL-UHFFFAOYSA-N

• 2-Propenal, 3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-, (2E)-
IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal | CAS Registry Number: 148901-68-2
Synonyms: 2-Propenal,3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, 121660-63-7, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal, ACMC-20mpm1, CTK4B2582, CTK8G6928, AG-D-46953, A24870, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al, 3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;2-propenal, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (2E)-;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal;

Molecular Formula: C21H16FNOMolecular Weight: 317.356243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WULPWIFGZFQFEQ-UHFFFAOYSA-N

• (2-Methyl-1H-Benzimidazol-1-Yl)acetic Acid 0.5 Hydrate
IUPAC Name: 2-(2-methylbenzimidazol-1-yl)acetic acid | CAS Registry Number: 40332-17-0
Synonyms: Enamine_001840, Oprea1_058908, Oprea1_784008, (2-methyl-1H-benzimidazol-1-yl)acetic acid, ALBB-004716, CID719681, STK019245, BAS 00385246, BBV-000208, 2-Methyl-1H-benzimidazole-1-acetic acid, EC-000.1974, (2-Methyl-benzoimidazol-1-yl)-acetic acid, TL8007284, AF-399/33193016, 2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetic acid

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMGBDFGKVGSCGB-UHFFFAOYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• (R)-(-)-P-Toluenesulfinamide
IUPAC Name: 4-methylbenzenesulfinamide | CAS Registry Number: 247089-85-6
Synonyms: (R)-(-)-p-Toluenesulfinamide, (R)-4-methylbenzenesulfinamide, (R)-4-TOLUENESULFINAMIDE, PubChem9913, (R)-p-toluenesulfinamide, SureCN758088, 516899_ALDRICH, 520497_ALDRICH, ZINC00403365, (R)-4-Methyl-benzenesulfinic acid amide, AK129181, BP-12714, KB-03438, FT-0656545, 79552-EP2305695A2, 79552-EP2305696A2, 79552-EP2305697A2, 79552-EP2305698A2, I09-1205

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNJDSRPIGAUCEE-SNVBAGLBSA-N

• 1-Benzyl-4-(2-methoxyphenyl)tetrahydropyridine
IUPAC Name: 1-benzyl-4-(2-methoxyphenyl)piperidine | CAS Registry Number: 113411-59-9
Synonyms: 1-benzyl-4-(2-methoxyphenyl)piperidine, Pyridine,1,2,3,6-tetrahydro-4-(2-methoxyphenyl)-1-(phenylmethyl)-, Maybridge3_005432, AC1MBQ1S, ACMC-1BRU0, Oprea1_089216, MLS001182218, CTK4A8300, MolPort-002-915-863, HMS1446G20, HMS2851L23, RJC03003, AG-D-33218, IDI1_016819, SMR000567912, KB-152228, 1-Benzyl-4-(2-methoxyphenyl)-1,2,3,6-tetrahydropyridine;

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFBRSCMBKQCBSZ-UHFFFAOYSA-N

• (2S,5S)-2-[3-[[2-[(tert-Butyldimethylsilyl)oxy]ethyl]sulfonyl]-5-methoxy-4-propoxyphenyl]-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran
IUPAC Name: 2-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylethanol | CAS Registry Number: 140705-14-2
Synonyms: ACMC-20mzs9, L-680574, SureCN9859555, CHEMBL109738, 143445-03-8, 2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol, Furan,2-[3-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]sulfonyl]-5-methoxy-4-propoxyphenyl]tetrahydro-5-(3,4,5-trimethoxyphenyl)-,(2S,5S)-, 2-({3-methoxy-2-propoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl}sulfonyl)ethanol

Molecular Formula: C25H34O9SMolecular Weight: 510.597060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WXIDMVGKJBAEFP-UHFFFAOYSA-N

• (4S)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-pyrrolidinone
IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-one | CAS Registry Number: 141629-19-8
Synonyms: (4S)-4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-2-PYRROLIDINONE, ACMC-20mu6v, AGN-PC-002YEX, SureCN1657246, 2-Pyrrolidinone, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4R)-, CTK8G9334, 131653-51-5, 2-Pyrrolidinone, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Molecular Formula: C10H21NO2SiMolecular Weight: 215.364740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEVGOGJIDJYUNN-UHFFFAOYSA-N

• 1-(2,4,6-Trichlorophenyl)-3-(5-tetradecanamido-2-chloroanilino)-4-[2-[alpha-(2,4-di-tert-pentylphenoxy)butyramido]phenylthio]-5-pyrazolone
IUPAC Name: N-[3-[[4-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]sulfanyl-3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]amino]-4-chlorophenyl]tetradecanamide | CAS Registry Number: 150779-67-2
Synonyms: CTK8H0365, AKOS015895839, FT-0655973, A809073, I06-1460, N-[3-[[4-[[2-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]phenyl]thio]-3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]amino]-4-chlorophenyl]tetradecanamide, N-[3-[[4-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]sulfanyl-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]-4-chloranyl-phenyl]tetradecanamide

Molecular Formula: C55H71Cl4N5O4SMolecular Weight: 1040.060340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MEHBJTODIWYWAZ-UHFFFAOYSA-N

• (+)-Catechin hydrate
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate | CAS Registry Number: 225937-10-0
Synonyms: (+)-Catechin Hydrate, (+)-Cyanidol-3, CHEBI:58994, ()-Catechin hydrate, ()-Cyanidol-3, (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (+/-)-Catechin hydrate, (2R,3S)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol hydrate, trans-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (2R-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol monohydrate, trans-3,3',4',5,7-Pentahydroxyflavane, 88191-48-4, Cianidanol (JAN/INN), SureCN133974, MLS001056745, 22110_ALDRICH, C1251_SIGMA, C1788_SIGMA, AC1Q59D1, C1251_SIAL

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N

• 1-Bromo-4-(phenylsulfonyl)benzene
IUPAC Name: 1-(benzenesulfonyl)-4-bromobenzene | CAS Registry Number: 23038-36-0
Synonyms: 4-Bromodiphenyl sulfone, p-Bromophenyl phenyl sulfone, Sulfone, p-bromophenyl phenyl, 4-Bromophenyl phenyl sulfone, ChemDiv3_000235, WLN: WSR&R DE, 4-(Phenylsulfonyl)bromobenzene, 1-Bromo-4-(phenylsulphonyl)benzene, EINECS 245-392-6, MolPort-001-835-561, 1-bromo-4-(phenylsulfonyl)benzene, NSC 220105, Benzene, 1-bromo-4-(phenylsulfonyl)-, CID89970, BRN 1961405, NSC220105, IDI1_019553, NCGC00177032-01, LS-147982, EU-0000153

Molecular Formula: C12H9BrO2SMolecular Weight: 297.167660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUQDRRXKNVIWIR-UHFFFAOYSA-N

• 1-(5-Methylpyridin-2-yl)-4-piperidinamine
IUPAC Name: 1-(5-methylpyridin-2-yl)piperidin-4-amine | CAS Registry Number: 252578-19-1
Synonyms: 4-Piperidinamine, 1-(5-methyl-2-pyridinyl)-, 1-(5-METHYLPYRIDIN-2-YL)-4-PIPERIDINAMINE, SureCN6945724, AGN-PC-0162T3, CTK1A1760, MolPort-004-304-008, AKOS000140937, AG-C-49260, KB-147543, 1-(5-methylpyridin-2-yl)piperidin-4-amine, EN300-84779, T7117218, 4-Piperidinamine,1-(5-methyl-2-pyridinyl)-, dihydrochloride (9CI);1-(5-Methylpyridin-2-yl)-4-piperidinamine;1-(5-Methylpyridin-2-yl)piperidin-4-amine;

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQEOMBKEYFJWMG-UHFFFAOYSA-N

• 1-Ethyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 1-ethyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 25939-81-5
Synonyms: 1-ethyl-1,2,3,4-tetrahydroisoquinoline, 1-ethyl-1,2,3,4-tetrahydro-isoquinoline, 1-Ethylisoquinoline;, ACMC-20mxbe, AC1MXZ2R, Isoquinoline, 1-ethyl-1,2,3,4-tetrahydro-, (S)-, SureCN1011090, CHEMBL578554, MolPort-002-474-056, 138215-44-8, AKOS011659972, AG-E-80506, MCULE-9997091677, AK-28676, KB-12073, KB-65069, FT-0647034

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDWVZWUSBKDYPY-UHFFFAOYSA-N

• 1-(3-Pyridinylmethyl)-4-piperidinol
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidin-4-ol | CAS Registry Number: 414889-63-7
Synonyms: 1-(3-pyridinylmethyl)-4-piperidinol, 1-(pyridin-3-ylmethyl)piperidin-4-ol, AC1NA5RB, Oprea1_117085, CTK1D5678, 1-(3-pyridylmethyl)piperidin-4-ol, AC-705, SBB074844, AKOS009153890, AG-F-47614, MB01629, KB-147059

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUODTTICNNQAGC-UHFFFAOYSA-N

• 6-Ethoxy-2(3H)-benzothiazolone
IUPAC Name: 6-ethoxy-3H-1,3-benzothiazol-2-one | CAS Registry Number: 72680-01-4
Synonyms: 6-ETHOXY-2(3H)-BENZOTHIAZOLONE, 6-ethoxy-3H-1,3-benzothiazol-2-one, AG-G-86324, AC1OPTF5, SureCN11213147, 6-Ethoxy-2-hydroxybenzothiazole, CTK2H7033, ZINC14985080, AKOS006243259, KB-45347, A837597, I09-1595

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFNGOOZIXBRRQP-UHFFFAOYSA-N

• (1H-Pyrazol-3-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-(1H-pyrazol-5-yl)acetate | CAS Registry Number: 82668-50-6
Synonyms: AGN-PC-00KK9B, SureCN5591411, CTK5E9921, ethyl 2-(1H-pyrazol-5-yl)acetate, ethyl 2-(1H-pyrazol-5-yl)ethanoate, AKOS006307281, 1H-Pyrazole-3-aceticacid, ethyl ester, AC-6393, AG-H-30724, 2-(1H-pyrazol-5-yl)acetic acid ethyl ester, A840409, (1H-Pyrazol-3-yl)aceticacid ethyl ester;Ethyl (1H-pyrazol-3-yl)acetate;

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZLKPCAZQWMXFD-UHFFFAOYSA-N

• 1-(2-Pyrimidinyl)-4-piperidinamine hydrochloride
IUPAC Name: (6-cyanopyridin-2-yl)boronic acid | CAS Registry Number: 848500-38-9
Synonyms: BA08, 6-Cyano-2-pyridinylboronic acid

Molecular Formula: C6H5BN2O2Molecular Weight: 147.927100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZUKKKADKQKMJA-UHFFFAOYSA-N

• 1-(3-Chloro-2-pyridyl)piperazine
IUPAC Name: 1-(3-chloropyridin-2-yl)piperazine | CAS Registry Number: 87394-55-6
Synonyms: CHEBI:170156, MolPort-000-002-930, 1-(3-Chloro-pyridin-2-yl)-piperazine, 1-(3-chloropyridin-2-yl)piperazine, BBV-005340, CID11412944, C67427

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLCPXCHNWZGOMT-UHFFFAOYSA-N

• 1-[4-[4-Nitro-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
IUPAC Name: 1-[4-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 940860-26-4
Synonyms: T5854211, 1-[4-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]ETHANONE, AGN-PC-01HV3A, CTK5H4773, MolPort-005-592-620, ZINC06514636, AG-H-86552, MCULE-8415325638, KB-151538, 1-[4-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone, 1-[4-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-(PIPERAZIN-1-YL)]ETHANONE

Molecular Formula: C13H14F3N3O3Molecular Weight: 317.263770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJCCKUWOXABENF-UHFFFAOYSA-N

• 2,4-D Amine Salt
IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; N-methylmethanamine | CAS Registry Number: 2008-39-1
Synonyms: Spraygraze, Desormone, Herbitex, Morselect, Phordene, Amicide, Monosan, Aminol, Amisol, Demise, Hormin, Spritz-Hormin, DMA-4 herbicide, Dikamin D, Manco Kill-Weed, Bladex G, Aminoprelik 39, Ded-Weed Sulv, Aminopielek 720, Aminol (herbicide)

Molecular Formula: C10H13Cl2NO3Molecular Weight: 266.121120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUQJDHJVPLLKFL-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 5-Nitro Methyl Isophthalate
IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5
Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)

Molecular Formula: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)pyridazinone
IUPAC Name: (4R)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 101328-85-2
Synonyms: (r)-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2h)-pyridazinone, OR-1855, 3(2H)-Pyridazinone, 6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (R)-, SureCN5681256, 3(2H)-Pyridazinone,6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (5R)-, CTK3J9693, MolPort-003-844-584, AC-070, OR1855, SBB070413, ZINC05141586, AKOS015889656, AG-D-07930, OR 1855, AK-56460, KB-03344, TL8000087, (5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone, (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one, 3(2H)-Pyridazinone,6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (R)-;OR 1855;(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone;

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDMRFHZLKNYRRO-SSDOTTSWSA-N

• 5-Chloroindole-3-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-05-0
Synonyms: 5-chloroindole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylicacid, AG-D-15776, PubChem8335, AGN-PC-01MGT4, SureCN1434913, KSC174E8T, CTK0H4289, 5-chloro-3-Indolecarboxylic acid, MolPort-000-002-594, ACT07040, ANW-45164, SBB066631, 1h-indole-3-carboxylic acid,5-chloro, AKOS005259083, AC-6606, AM84315, QC-1464, RP25392

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUDITEOFEQOSAK-UHFFFAOYSA-N

• 1-(3-Bromo-phenyl)-1H-pyrrole
IUPAC Name: 1-(3-bromophenyl)pyrrole | CAS Registry Number: 107302-22-7
Synonyms: 1-(3-bromophenyl)-1H-pyrrole, 1H-pyrrole, 1-(3-bromophenyl)-, CID642818, ZINC00158962, 2Y-0843, AN-648/40859907, InChI=1/C10H8BrN/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEUXOIBRUWVBGM-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate | CAS Registry Number: 112811-71-9
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester, ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylicacidethylester, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester, 1-Cyclopropyl-6,7-Difluoro-8-Methoxy-1,4-Dihydro-4-Oxo-3-Quinoline Carboxylic Acid Ethyl Ester, PubChem20717, ACMC-1C4ZE, SureCN1989474, Jsp000994, CTK0H4401, MolPort-003-847-565, ACT01933, AC-297, ANW-47398, SBB067143, ZINC02559584, AKOS005064002, AG-D-32255, RL00521, AK-40656

Molecular Formula: C16H15F2NO4Molecular Weight: 323.291406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XPAOPAPDCRLMTR-UHFFFAOYSA-N

• 1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole
IUPAC Name: 1-[(4-nitrophenyl)methyl]-1,2,4-triazole | CAS Registry Number: 119192-09-5
Synonyms: 1-(4-Nitrophenyl)methyl-1,2,4-triazole, 1-[(4-nitrophenyl)methyl]-1,2,4-triazole, 1-(4-Nitrobenzyl)-1,2,4-triazole, 1-(4-nitrobenzyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole,1-[(4-nitrophenyl)methyl]-, AE-842/34026023, 1-(4-nitro-benzyl)-1H-[1,2,4]triazole, ACMC-1C0NP, SureCN994055, AC1O5CM7, TRI030, CTK0H4354, MolPort-003-823-874, ANW-52267, SBB093284, ZINC02513725, AKOS013123094, AB16465, AG-B-79155, RP26080

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVRYCUYVBBCXHT-UHFFFAOYSA-N

• 1-Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile
IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 131801-69-9
Synonyms: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile, 93413-76-4, 1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol, 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol, 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol, 1-(cyano-(p-methoxyphenyl)methyl)cyclohexanol, PubChem15651, SureCN1671921, ACMC-209v62, BEN676, Jsp001922, CTK3I6684, MolPort-003-846-073, AC-572, ANW-44664, SBB063679, AKOS015889694, AG-A-17860, AG-H-81879, AK-57706

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASYJSBPNAIDUHX-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• (Benzothiazol-2-yl)-(Z)-2-tritylimino-2-(2-aminothiazol-4-yl)thioacetate
IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate | CAS Registry Number: 143183-03-3
Synonyms: (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate, AGN-PC-00F0N0, CTK8B6586, ANW-53705, A808033, (Z)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(trityloxyimino)ethanethioate, 2-(2-amino-4-thiazolyl)-2-(triphenylmethyl)oxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester, S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate, S-(1,3-benzothiazol-2-yl) 2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanethioate

Molecular Formula: C31H22N4O2S3Molecular Weight: 578.726980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UYVFYQGIARQHJC-UHFFFAOYSA-N

• (5S)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5S)-5-phenylmorpholin-2-one | CAS Registry Number: 144896-92-4
Synonyms: (S)-5-PHENYLMORPHOLIN-2-ONE, (S)-5-Phenyl-morpholin-2-one, (5S)-5-phenylmorpholin-2-one, PubChem18052, 5-Phenyl-morpholin-2-one, SureCN737244, CTK8C4636, BH086, ACT08830, ANW-72589, FC0100, ZINC37263056, AB05536, AK-33295, KB-02210, TL80090017, I14-13786, (5S)-3,4,5,6-(S)-5-PHENYLMORPHOLIN-2-ONE, (5S)-3,4,5,6-TETRAHYDRO-5-PHENYL-2(H)-1,4-OXAZIN-2-ONE

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-SECBINFHSA-N


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