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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.

1251 to 1300 of 1307 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 >> Next 50 Results
• 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

• 1-(5-Nitro-2-Pyridinyl)piperidine-3-Methanol
IUPAC Name: [1-(5-nitropyridin-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 419542-61-3
Synonyms: (1-(5-nitropyridin-2-yl)piperidin-3-yl)methanol, [1-(5-nitropyridin-2-yl)piperidin-3-yl]methanol, AC1MER31, Ambcb5666651, Oprea1_758590, CTK4I5467, MolPort-002-117-439, SBB074801, AKOS002532667, AG-F-49111, MCULE-8500914852, QC-6665, AK-53535, KB-02191, 3-Piperidinemethanol,1-(5-nitro-2-pyridinyl)-, [1-(5-nitro-2-pyridyl)-3-piperidyl]methan-1-ol, 1-(5-NITRO-2-PYRIDINYL)PIPERIDINE-3-METHANOL, (5'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-methanol

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUHTWNDQTIGHFJ-UHFFFAOYSA-N

• 1,3-Bis(2-Hydroxyethyl)-5,5-Dimethylhydantoin
IUPAC Name: 1,3-bis(2-hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 26850-24-8
Synonyms: DEDM Hydantoin, Diethylol dimethyl hydantoin, EINECS 248-052-5, CID117879, ZINC05762004, 1,3-Di(hydroxyethyl)-5,5-dimethylhydantoin, Hydantoin, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-, 2,4-Imidazolidinedione, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-, 1,3-Bis(2-hydroxyethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(2-hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C9H16N2O4Molecular Weight: 216.234340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATIAIEWDRRJGSL-UHFFFAOYSA-N

• 1,2,3,9-Tetrahydro-3-((2-Methyl-1h-IMIDAZOLE-1-Yl)methyl)-4h-Carbazol-4-One
IUPAC Name: 3-[(2-methylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one | CAS Registry Number: 99614-14-9
Synonyms: N-Demethyl Ondansetron, 3-[(2-methylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one, 1,2,3,9-TETRAHYDRO-3-[(2-METHYL-1H-IMIDAZOLE-1-YL)METHYL]-4H-CARBAZOL-4-ONE, N-Desmethylondansetron, SureCN3994101, UNII-31S56S12GI, CTK8G1724, MolPort-005-940-847, AKOS015967235, AG-I-02110, K787, KB-147853, FT-0665730, A846053, Ondansetron hydrochloride dihydrate impurity H [EP], 3-[(2-methyl-1-imidazolyl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one, (3RS)-3-((2-Methyl-1H-imidazol-1-yl)methyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazole-1)methyl]-4H-carbazol-4-one, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-3-((2-methyl-1H-imidazol-1-yl)methyl)-

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTOYQHBABVCYMC-UHFFFAOYSA-N

• (1-Benzylpiperidin-3-Yl)methanamine
IUPAC Name: (1-benzylpiperidin-3-yl)methanamine | CAS Registry Number: 124257-62-1
Synonyms: (1-benzylpiperidin-3-yl)methanamine, 3-(aminomethyl)-1-benzylpiperidine, SBB024904, [(1-benzylpiperidin-3-yl)methyl]amine, 1-(1-benzylpiperidin-3-yl)methanamine, C-(1-Benzyl-piperidin-3-yl)-methylamine, [1-benzyl-3-piperidyl]methylamine, AC1MKGTB, (S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE, BAS 07751610, SureCN992110, AC1Q546X, CTK7E6641, MolPort-000-001-925, HMS1697K09, (1-Benzylpiperidin-3-yl)methylamine, STK351847, AKOS000210664, AG-B-17936, AK-89192

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYNIUBOJBWXZCC-UHFFFAOYSA-N

• 8-Hydroxy-1,2,3,4-Tetrahydro-Quinolin
IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-ol | CAS Registry Number: 6640-50-2
Synonyms: Oprea1_810842, NSC48890, 1,2,3,4-tetrahydroquinolin-8-ol, ZERO/008525, CID241490, ZINC00332911, 1,2,3,4-Tetrahydro-quinolin-8-ol, BAS 04914584, AF-399/25108090

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYKWUPMZBGOFOV-UHFFFAOYSA-N

• (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)-alpha-methylbenzenemethanamine salt
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid;(1R)-1-phenylethanamine | CAS Registry Number: 102916-46-1
Synonyms: (R)-1-Phenylethanamine (S)-2-(2-oxopyrrolidin-1-yl)butanoate, SureCN2078369, CTK8B7561, ANW-57677, AKOS016001447, LS30301, AK-55468, KB-209597, (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid (1R)-1-phenylethanamine

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLKXLRFDTRFXJV-CYVRTLFJSA-N

• 1-(3-Pyridinylmethyl)-3-piperidinol
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidin-3-ol | CAS Registry Number: 130054-54-5
Synonyms: 1-(3-PYRIDINYLMETHYL)-3-PIPERIDINOL, 1-(pyridin-3-ylmethyl)piperidin-3-ol, AC1MZ8KO, Oprea1_678992, CTK8G7753, 1-(3-pyridylmethyl)piperidin-3-ol, SBB074845, AKOS009153977, KB-147058, I14-41643

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

InChIKey: OXMGNUKXSWZDCD-UHFFFAOYSA-N

• 1-Cyanocyclohexaneacetic acid
IUPAC Name: 2-(1-cyanocyclohexyl)acetic acid | CAS Registry Number: 133481-09-1
Synonyms: 1-cyanocyclohexaneacetic acid, 2-(1-cyanocyclohexyl)acetic Acid, Cyclohexaneacetic acid,1-cyano-, ACMC-20aa2u, SureCN840651, 1-Cyanocyclohexaneaceticacid;, UNII-E1393FZ76L, (1-Cyanocyclohexyl)acetic acid, CTK4B8557, ANW-63988, SBB065837, AKOS006291872, AG-D-68153, AK-58083, KB-152627, FT-0657196, I04-0509

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGFXLCAKCKPSQQ-UHFFFAOYSA-N

• [[3-[(Dimethylamino)carbonyl]-2-pyridinyl]sulfonyl]carbamic acid ethyl ester
IUPAC Name: ethyl N-[3-(dimethylcarbamoyl)pyridin-2-yl]sulfonylcarbamate | CAS Registry Number: 144098-17-9
Synonyms: 2-(ethoxycarbylsulfamoyl)-N,N-dimethylnicotinamide, AGN-PC-00PM5Z, AC-407, AKOS015914447, FT-0667270, I14-41968, ethyl N-[3-(dimethylcarbamoyl)pyridin-2-yl]sulfonylcarbamate

Molecular Formula: C11H15N3O5SMolecular Weight: 301.318900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXPKRPDKCIKQOF-UHFFFAOYSA-N

• (N,N-Diethyl-3-aminopropyl)trimethoxysilane
IUPAC Name: N,N-diethyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 41051-80-3
Synonyms: 448664_ALDRICH, 679356_ALDRICH, 36790_FLUKA, EINECS 255-192-0, MolPort-003-931-108, CID170458, N,N-Diethyl-3-(trimethoxysilyl)propylamine, [3-(Diethylamino)propyl]trimethoxysilane, 1-Propanamine, N,N-diethyl-3-(trimethoxysilyl)-

Molecular Formula: C10H25NO3SiMolecular Weight: 235.395900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLDHYRXZZNDOKU-UHFFFAOYSA-N

• 1-(4-(4-((Pyridin-2-yl)methyl)piperazin-1-yl)phenyl)ethanone
IUPAC Name: 1-[4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 415925-40-5
Synonyms: 1-(4-(4-((PYRIDIN-2-YL)METHYL)PIPERAZIN-1-YL)PHENYL)ETHANONE, AC1NFPXM, Ambcb5423076, CTK4I5007, MolPort-002-149-295, 1-[4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]phenyl]ethanone, ZINC55292093, AKOS001326357, AG-F-47890, MCULE-4370592950, Q548, KB-147066, T5764347, Ethanone,1-[4-[4-(2-pyridinylmethyl)-1-piperazinyl]phenyl]-, Ethanone, 1-[4-[4-(2-pyridinylmethyl)-1-piperazinyl]phenyl]-;

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWPPWLCWPIDJKH-UHFFFAOYSA-N

• (3S,4S)-N-Cbz-3,4-dihydroxypyrrolidine
IUPAC Name: benzyl (3S,4S)-3,4-dihydroxypyrrolidine-1-carboxylate | CAS Registry Number: 596793-30-5
Synonyms: (3S,4S)-BENZYL 3,4-DIHYDROXYPYRROLIDINE-1-CARBOXYLATE, PubChem18722, SureCN2621378, CTK5B0293, AKOS016010069, AG-G-12823, AK115740, KB-207634, 1-Pyrrolidinecarboxylicacid, 3,4-dihydroxy-, phenylmethyl ester, (3S,4S)-, (3S,4S)-Benzyl 3,4-dihydroxypyrrolidine-1-carboxylate; (3S,4S)-3,4-Dihydroxy-1-pyrrolidinecarboxylic acid phenylmethyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSDPRBVIIIGHPO-QWRGUYRKSA-N

• (2-(Piperidin-1-ylmethyl)phenyl)methanol
IUPAC Name: [2-(piperidin-1-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-61-3
Synonyms: (2-(PIPERIDIN-1-YLMETHYL)PHENYL)METHANOL, [2-(piperidin-1-ylmethyl)phenyl]methanol, AN-329/15537614, benzenemethanol, 2-(1-piperidinylmethyl)-, AC1LEVN4, ChemDiv3_006271, AC1Q7C5U, Oprea1_014034, Oprea1_805147, AC1Q7C25, CTK5G9175, MolPort-001-792-689, HMS1490N01, AR-1H8642, STK065353, AKOS000320979, AG-H-74403, CCG-114115, MCULE-7469701992, IDI1_024181

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZSCBYKUUQJGNN-UHFFFAOYSA-N

• 1-[4-[4-Amino-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
IUPAC Name: 1-[4-[4-amino-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 954270-68-9
Synonyms: 1-[4-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]ETHANONE, AGN-PC-0167K1, CTK3I6688, AKOS000146136, AG-H-75282, KB-151537, KB-186867, FT-0604240

Molecular Formula: C13H16F3N3OMolecular Weight: 287.280850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZVBIFLATKLMDR-UHFFFAOYSA-N

• (S)-1-Phenylethanethiol
IUPAC Name: 1-phenylethanethiol | CAS Registry Number: 33877-11-1
Synonyms: 1-Phenylethanethiol, Benzenemethanethiol, .alpha.-methyl-, Benzenemethanethiol, alpha-methyl-, NSC66561, BBV-059322, Benzenemethanethiol, alpha-methyl-, (S)-, Benzenemethanethiol, .alpha.-methyl-, (S)-, 6263-65-6, 75081-57-1

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZZBJCFNHPYNKO-UHFFFAOYSA-N

• 2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-,(5R)-
IUPAC Name: 5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 149524-44-7
Synonyms: ACMC-20dpeb, AGN-PC-00BE9M, A808913, 5-(azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone, 5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one, 2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-, (5R)-, (5R)-5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

Molecular Formula: C10H9FN4O2Molecular Weight: 236.202463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHNQSWZJBIOOHW-UHFFFAOYSA-N

• 1-Acetyl-5-methoxyindole
IUPAC Name: 1-(5-methoxyindol-1-yl)ethanone | CAS Registry Number: 58246-80-3
Synonyms: 1-Acetyl-5-methoxy indole, zlchem 915, PubChem15859, ZLD0377, MolPort-003-986-979, ACT05873, ZINC21299670, AKOS006304866, 1-(5-Methoxy-1H-indol-1-yl)ethanone, AK126627, KB-151727, TL8003732, FT-0656825, ST51056126, S10-0004

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEPUHYQEZPPOG-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)benzonitrile
IUPAC Name: 4-(4-fluorophenyl)benzonitrile | CAS Registry Number: 10540-31-5
Synonyms: AC1LRCRM, PubChem23954, ACMC-2098fz, SureCN7929151, 649929_ALDRICH, CTK4A3815, MolPort-000-928-560, ANW-15213, ZINC01257821, AKOS002683425, AG-D-18862, AK-98193, KB-34421, 4'-fluoro[1,1'-biphenyl]-4-carbonitrile, 4'-Fluoro-[1,1'-biphenyl]-4-carbonitrile, BB 0222995, FT-0652213, [1,1'-Biphenyl]-4-carbonitrile,4'-fluoro-, A22284, 4-Biphenylcarbonitrile,4'-fluoro- (7CI,8CI);4-Cyano-4'-fluorobiphenyl;4'-Fluoro-1,1'-biphenyl-4-carbonitrile;

Molecular Formula: C13H8FNMolecular Weight: 197.207723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URIGWZMDTRKUSJ-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium bromide
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 85100-77-2
Synonyms: BMIMBr, AC1MC0O2, KSC491C7D, 64133_ALDRICH, ACMC-209q46, 64133_FLUKA, 95137_FLUKA, CTK3J1171, MolPort-003-939-866, ANW-38116, WTI-10584, AKOS015833020, AKOS015901577, RL05267, 1-butyl-3-methylimidazol-3-ium bromide, 1- n -Butyl-3-methylimidazolium Bromide, AB1010969, KB-152511, B2193, V0558

Molecular Formula: C8H15BrN2Molecular Weight: 219.122100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYCQOKLOSUBEJK-UHFFFAOYSA-M

• 1,2-Benzisoxazol-6-ol
IUPAC Name: 2H-1,2-benzoxazol-6-one | CAS Registry Number: 65685-55-4
Synonyms: 1,2-benzisoxazol-6-ol, 6-Hydroxy-1,2-benzisoxazole, benzo[d]isoxazol-6-ol, 1,2-benzoxazol-6-ol, Benzo[d]isoxazol-6-ol;, Ambcb4036298, SureCN1837755, CTK2F2494, ANW-73828, BBL003673, SBB074225, STK895671, ZINC18615134, AKOS005173873, AG-G-47292, MCULE-8935584953, AK-24400, BR-24400, EN001701, KB-149058

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHPOTLGAGNITDR-UHFFFAOYSA-N

• 1-((Pyridin-3-yl)methyl)piperidin-4-one
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidin-4-one | CAS Registry Number: 41661-57-8
Synonyms: 1-((PYRIDIN-3-YL)METHYL)PIPERIDIN-4-ONE, 1-(pyridin-3-ylmethyl)piperidin-4-one, 1-Pyridin-3-ylmethyl-piperidin-4-one, PubChem24334, AC1O4XNR, AC1Q6ERY, Ambcb4001983, SureCN1830945, CTK4I5091, MolPort-001-792-618, ANW-72268, ZINC19087777, AKOS000173141, AG-F-48136, MCULE-2160045148, 4-Piperidinone,1-(3-pyridinylmethyl)-, AK-45203, Q538, KB-146246, 1-((Pyridine-3-yl)methyl)piperidine-4-one

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTULPMPRCARKLQ-UHFFFAOYSA-N

• (2R,4R)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
IUPAC Name: benzyl (2R,4R)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 143564-89-0
Synonyms: (2R,4R)-3-BENZYLOXYCARBONYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE, SCHEMBL8080809, AKOS005067683

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USPAXEIEXNCGOJ-CZUORRHYSA-N

• (2z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-Dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8h)-Yl]-1-(2,4,5-Trifluorophenyl)but-2-En-2-Amine
IUPAC Name: (Z)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one | CAS Registry Number: 767340-03-4
Synonyms: (2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one, (2Z)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUT-2-EN-2-AMINE, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, AG-H-06428, 2,3-Desdihydrogen rac-Sitagliptin, AMX10114, STL373058, ZINC22065544, AKOS015918104, AK-44972, AK103043, AB1008525, KB-206883, AM20090688, FT-0688418, X4795, I14-8826, (Z)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7, (2Z)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one

Molecular Formula: C16H13F6N5OMolecular Weight: 405.297739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RLSFDUAUKXKPCZ-UITAMQMPSA-N

• 2'-Fluoro-5-Ethylarabinosyluracil
IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-94-0
Synonyms: FEAC, Ambap2499, 2'-Fluoro-5-ethylarabinosyluracil, AIDS207991, AIDS208335, AIDS-207991, AIDS-208335, ZINC17174165, CID3007908, LS-158628, 2'-Fluoro-5-ethyl-1-beta-D-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil, Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 1-(2-Deoxy-2-fluoro-Beta-D-arabinofuranosyl)-cytosine, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-1H-pyrimidin-2-one, FAU

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-PXBUCIJWSA-N

• 3-Aminoisonicotinic Acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

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

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• (r)-Pyrrolidin-3-Yl-Methanol
IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-18-8
Synonyms: (R)-PYRROLIDIN-3-YLMETHANOL, (R)-3-Pyrrolidin-methanol, (3R)-pyrrolidin-3-ylmethanol, (R)-3-(Hydroxymethyl)pyrrolidine, AG-D-27146, 3-Pyrrolidinemethanol,(3R)-, [(3R)-pyrrolidin-3-yl]methanol, D-BETA-PROLINOL, PubChem18724, AC1OMIT2, SureCN110675, (R)-BETA-PROLINOLHCL, (R )-Pyrrolidin-3-yl-methanol, CTK4A6746, (R)-3-PYRROLIDINEMETHANOL, MolPort-000-006-201, HT103, (3R)-3-PYRROLIDINEMETHANOL, (R)-PYRROLIDINE-3-METHANOL, ACT07264

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

InChIKey: QOTUIIJRVXKSJU-RXMQYKEDSA-N

• 1-Boc-4-Propylaminopiperidine
IUPAC Name: tert-butyl 4-(propylamino)piperidine-1-carboxylate | CAS Registry Number: 301225-58-1
Synonyms: 4-(Prop-1-ylamino)piperidine, N1-BOC protected, PubChem11430, SureCN3315489, CTK4G4489, MolPort-011-987-070, AKOS009847690, AG-E-98696, MCULE-4657661692, OR16031, KB-152314, FT-0603855, A18597, tert-butyl 4-(propylamino)piperidine-1-carboxylate, I12-0433, 4-(Propylamino)piperidine-1-carboxylicacid tert-butyl ester, 1-Piperidinecarboxylicacid, 4-(propylamino)-, 1,1-dimethylethyl ester

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANTLLZTXAVHLAU-UHFFFAOYSA-N

• 4-N-Propoxyphenylacetylene
IUPAC Name: 1-ethynyl-4-propoxybenzene | CAS Registry Number: 39604-97-2
Synonyms: 1-ethynyl-4-propoxybenzene, 1-ethynyl-4-propoxy-benzene, 1-eth-1-ynyl-4-propoxybenzene, ZINC02555800, AC1MCPZX, 4-Propoxyphenylacetylene, 4-n-Propoxyphenylacetylene, P-ETHYNYLPROPOXYBENZENE, Benzene,1-ethynyl-4-propoxy-, CTK4I1596, MolPort-000-141-932, BTB09897, ANW-45211, AKOS009158161, AG-F-39945, RP02142, AK-88362, Q123, KB-152648, FT-0607723

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

InChIKey: NMKZRVMAECEGMV-UHFFFAOYSA-N


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