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Credimate Trading Ltd.

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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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• Tolnapersine
IUPAC Name: 6-[4-(2-methylphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 70312-00-4
Synonyms: Tolnapersinum, Tolnapersina, Tolnapersinum [Latin], Tolnapersina [Spanish], CID68893, BK 34-530, 2-Naphthalenol, 5,6,7,8-tetrahydro-6-(4-(2-methylphenyl)-1-piperazinyl)-

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYGBSDBJSDMKLV-UHFFFAOYSA-N

• Toprilidine
IUPAC Name: 1-(2-methylphenyl)-4-(3-pyridin-2-yloxypropyl)piperazine | CAS Registry Number: 54063-58-0
Synonyms: Toprilidina, Toprilidinum, Toprilidinum [INN-Latin], Toprilidina [INN-Spanish], UNII-E66RIC936T, CID68710, 1-(3-(2-Pyridyloxy)propyl)-4-o-tolylpiperazine

Molecular Formula: C19H25N3OMolecular Weight: 311.421300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRXVPWCHOPXHMN-UHFFFAOYSA-N

• Trans-2-(2-nitrovinyl)thiophene
IUPAC Name: 2-[(E)-2-nitroethenyl]thiophene | CAS Registry Number: 34312-77-1
Synonyms: 2-(2-Nitrovinyl)thiophene, (E)-2-(2-Nitroethenyl)thiophene, 2-Thienylnitroethylene, 2-[(E)-2-nitroethenyl]thiophene, 2-(2-Nitroethenyl)thiophene, trans-2-(2-nitrovinyl)thiophene, 2-NITROVINYLTHIOPHENE, 1-(2-Thienyl)-2-nitroethene, Thiophene, 2-(2-nitrovinyl)-, 2-[(E)-2-Nitrovinyl]thiophene, 874-84-0, 2-((1E)-2-nitrovinyl)thiophene, EINECS 212-867-4, NSC 22059, (E)-2-(2-NITROVINYL)THIOPHENE, AB-337/25021025, 2-[(E)-2-nitro-vinyl]-thiophene, 2-((E)-2-Nitro-vinyl)-thiophene, AG-F-16680, NSC22059

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTPOWFFIBWOQRK-ONEGZZNKSA-N

• Ureidovaline
IUPAC Name: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid | CAS Registry Number: 154212-61-0
Synonyms: N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine, (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid, PubChem13655, Ritonavir impurity A [EP], SureCN1389204, UNII-10433TZP2U, CTK4C8158, MolPort-005-932-660, ANW-46098, SBB066251, AKOS015896181, AC-4344, AG-E-02083, Ritonavir impurity, ureidovaline- [USP], AK-41437, S031, KB-258467, FT-0655838, I06-1589, N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine;

Molecular Formula: C14H23N3O3SMolecular Weight: 313.415720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSQWRZICKAOBFA-NSHDSACASA-N

• WST-1
IUPAC Name: sodium;4-[2-(4-iodophenyl)-3-(4-nitrophenyl)tetrazol-2-ium-5-yl]benzene-1,3-disulfonate | CAS Registry Number: 150849-52-8
Synonyms: sodium 4-[2-(4-iodophenyl)-3-(4-nitrophenyl)tetrazol-2-ium-5-yl]benzene-1,3-disulfonate, AC1NFMBC, AC1O1KMG, AKOS015903600, FT-0675862, V1316, I14-18335, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium sodium salt, 4-[3-(4-Iodophenyl)-2-(4-nitrophenyl)-2H-5-tetrazolio]-1,3-benzene Disulfonate

Molecular Formula: C19H11IN5NaO8S2Molecular Weight: 651.343579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JUJBNYBVVQSIOU-UHFFFAOYSA-M

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Zinc Gluconate
IUPAC Name: zinc (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 4468-02-4
Synonyms: ZINC GLUCONATE, AIDS002622, AIDS-002622, Zinc, bis(D-gluconato-kO1,kO2)-

Molecular Formula: C12H22O14ZnMolecular Weight: 455.703680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: WHMDKBIGKVEYHS-IYEMJOQQSA-L

• 3,4-Dichloro Benzotrichloride
IUPAC Name: 1,2-dichloro-4-(trichloromethyl)benzene | CAS Registry Number: 13014-24-9
Synonyms: 3,4-Dichlorobenzotrichloride, CCRIS 6088, 3,4-Dichlorophenyltrichloromethane, A,A,A,3,4-PENTACHLOROTOLUENE, 3,4-Dichlorotrichloromethylbenzene, 1,2-Dichloro-4-trichloromethylbenzene, Benzene, 1,2-dichloro-4-(trichloromethyl)-, EINECS 235-869-7, 1,2-Dichloro-4-(trichloromethyl)benzene, NSC 163901, BRN 2444802, LS-730, NSC163901, 3,4,alpha,alpha,alpha-Pentachlorotoluene, alpha,alpha,alpha,3,4-Pentachlorotoluene, AI3-02582, 3,4-alpha,alpha,alpha-Pentachlorotoluene, NCGC00091768-01, Toluene, alpha,alpha,alpha,3,4-pentachloro-, ST5409367

Molecular Formula: C7H3Cl5Molecular Weight: 264.363720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATYLRBXENHNROH-UHFFFAOYSA-N

• 1-Aminonaphthalene-6-Sulfonic Acid
IUPAC Name: 5-aminonaphthalene-2-sulfonic acid | CAS Registry Number: 51548-48-2
Synonyms: Kyselina cleve, 1,6-Cleve's acid, Cleve's beta-acid, Cleve's acid, mixed, Cleve's acid-1,6, Kyselina cleve [Czech], 5-Amino-2-naphthalenesulfonic acid, 1-Amino-6-sulfonaphthalene, Cleve's .beta.-acid, 5-Naphthylamine-2-sulfonic acid, 1-Amino-6-naphthalenesulfonic acid, 1-Aminonaphthalene-6-sulfonic acid, WLN: L66J BZ HSWQ, MLS002637784, 1-NAPHTHYLAMINE-6-SULFONIC ACID, Kyselina 1-naftylamin-6-sulfonova, 285072_ALDRICH, 2-Naphthalenesulfonic acid, 5-amino-, 5-Aminonaphthalene-2-sulphonic acid, CHEBI:44188

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWPJYQYRSWYIGZ-UHFFFAOYSA-N

• (R)-N1-Boc-2-phenylpiperazine
IUPAC Name: tert-butyl (2R)-2-phenylpiperazine-1-carboxylate | CAS Registry Number: 886766-60-5
Synonyms: (R)-1-Boc-2-Phenylpiperazine, FS011288

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVOURBIBCQYVCC-ZDUSSCGKSA-N

• (5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5R)-5-phenylmorpholin-2-one | CAS Registry Number: 121269-45-2
Synonyms: (R)-5-Phenyl-morpholin-2-one, (R)-5-phenylmorpholin-2-one, (5R)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one, SureCN739240, CTK8B7149, BH085, ACT08829, ANW-56518, FC0099, ZINC37263055, AKOS006275519, AKOS015855488, MB01107, (5R)-5-PHENYLMORPHOLIN-2-ONE, AK-32996, KB-02208, I14-9294

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

InChIKey: CMYHFJFAHHKICH-VIFPVBQESA-N

• 4-Iodophenylhydrazine
IUPAC Name: (4-iodophenyl)hydrazine | CAS Registry Number: 13116-27-3
Synonyms: (4-iodophenyl)hydrazine, (4-Iodo-phenyl)-hydrazine, 1-(4-iodophenyl)hydrazine, SBB017151, ZINC00088594, (4-iodophenyl)diazane, PubChem15797, 4-iodo phenyl hydrazine, AC1LE0XB, AC1Q4PJN, (4-iodophenyl)-hydrazine, ACMC-1BRF1, 1-Hydrazino-4-iodobenzene, SureCN1003203, 638463_ALDRICH, CTK3J2542, MolPort-000-145-542, KST-1A1067, ACT08152, ANW-55774

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQMLCMKMSBMMGR-UHFFFAOYSA-N

• 1-(2-methoxyphenyl)piperazinehydrochloride
IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

• 2-Amino-3-Picoline
IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

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

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-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: (+)-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, C1788_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

• 1,1-Cyclohexanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 2-Chloro-5-Nitro Pyridine
IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

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

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 2-Methoxy-5-Nitro Pyridine
IUPAC Name: 2-methoxy-5-nitropyridine | CAS Registry Number: 5446-92-4
Synonyms: 2-Methoxy-5-nitropyridine, 5-nitro-2-methoxypyridine, M18205_ALDRICH, NSC5555, Pyridine, 2-methoxy-5-nitro-, CID79525, EINECS 226-661-7, SEW 05471, ZINC00111369, ST5307967, TL8003570, AP-123/40869702, InChI=1/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUPLOZFIOAEYMG-UHFFFAOYSA-N

• 2-Methoxyethyl Cyanoacetate
IUPAC Name: 2-methoxyethyl 2-cyanoacetate | CAS Registry Number: 10258-54-5
Synonyms: 2-Methoxyethyl cyanoacetate, 411477_ALDRICH, EINECS 233-597-3, BRN 1766090, ZINC02023721, ACETIC ACID, CYANO-, 2-METHOXYETHYL ESTER, LS-11504, 4-02-00-01891 (Beilstein Handbook Reference)

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGLKIEOMYXTGBH-UHFFFAOYSA-N

• 1-[(4-Nitrophenyl)methyl]pyrazole
IUPAC Name: 1-[(4-nitrophenyl)methyl]pyrazole | CAS Registry Number: 110525-57-0
Synonyms: 1-(4-Nitrobenzyl)-1H-pyrazole, 1-[(4-nitrophenyl)methyl]pyrazole, 1H-Pyrazole,1-[(4-nitrophenyl)methyl]-, ZINC00614333, AC1LJG1C, ACMC-1BR6P, Ambcb7903531, SureCN7094207, [(4-nitrophenyl)methyl]pyrazole, CTK4A6926, MolPort-002-276-964, ANW-52310, RW2360, SBB093113, AKOS013124898, AG-D-28048, MCULE-6493732823, AK-21730, BR-21730, KB-09212

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFWQFBNNHCBSFT-UHFFFAOYSA-N

• 1-Ethyl-3,5-Dimethyl-1H-Pyrazole
IUPAC Name: 1-ethyl-3,5-dimethylpyrazole | CAS Registry Number: 17629-26-4
Synonyms: 1-Ethyl-3,5-dimethyl-1H-pyrazole, Pyrazole, 1-ethyl-3,5-dimethyl-, 1-ethyl-3,5-dimethylpyrazole, AC1LBXHG, AC1Q4VL2, SureCN2020938, CTK4D6137, MolPort-000-851-443, BB_SC-3745, ALBB-004452, ANW-59266, AR-1L2615, BBL007605, SBB024588, STK346768, ZINC08733277, 1H-Pyrazole,1-ethyl-3,5-dimethyl-, AKOS000265787, 1H-Pyrazole, 1-ethyl-3,5-dimethyl-, AG-B-92541

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBTANXHOAUWNIK-UHFFFAOYSA-N

• (2R,5R)-5-Hydroxy-1,3-Oxathiolane-2-Carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-Methylethyl)cyclohexyl Ester
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-hydroxy-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-62-3
Synonyms: ACMC-20n52w, AGN-PC-00P2JF, SureCN13835250, CTK8H0004, (2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester,(2R,5R)-, A808609, (5-methyl-2-propan-2-yl-cyclohexyl) 5-oxidanyl-1,3-oxathiolane-2-carboxylate, 5-hydroxy-1,3-oxathiolane-2-carboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate

Molecular Formula: C14H24O4SMolecular Weight: 288.402960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXKDZLRTIFHOHW-UHFFFAOYSA-N

• (3-(n-Isopropylaminocarbonyl)phenyl)boronic Acid
IUPAC Name: [3-(propan-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-69-5
Synonyms: 3-(Isopropylcarbamoyl)benzeneboronic acid, [3-(propan-2-ylcarbamoyl)phenyl]boronic Acid, [3-(N-Isopropylaminocarbonyl)phenyl]boronic acid, 3-(N-ISOPROPYLAMINOCARBONYL)BENZENEBORONIC ACID, 3-(isopropylcarbamoyl)phenylboronic acid, 3-(N-Isopropylaminocarbonyl)phenylboronic acid, PubChem6147, AC1MYBG5, ACMC-209j7n, SureCN177725, CTK4I1875, MolPort-001-768-219, ANW-29169, OR3961, AKOS005256310, AB20404, AG-F-40585, AK-45869, KB-27696, X0775

Molecular Formula: C10H14BNO3Molecular Weight: 207.034060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDCRYXCSQKAWNM-UHFFFAOYSA-N

• 4-(benzylpiperazine-4-Yl)-Piperidine Dihydrochloride
IUPAC Name: 1-(1-phenylethyl)piperidine;dihydrochloride | CAS Registry Number: 13127-28-1
Synonyms: 1-(1-phenylethyl)piperidine dihydrochloride, A806232

Molecular Formula: C13H21Cl2NMolecular Weight: 262.218540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GIRGFUJTNQJBFO-UHFFFAOYSA-N

• (3s,4as,8as)-2-((2r)-2-((4s)-4,5-Dihydro-2-(3-Hydroxy-2-Methylphenyl)-4-Oxazolyl)-2-Hydroxyethyl)-N-(1,1-Dimethylethyl)decahydro-3-IsoQUINOLINEcarboxamide
IUPAC Name: (3S,4aS,8aR)-N-tert-butyl-2-[(2S)-2-hydroxy-2-[(4R)-2-(3-hydroxy-2-methylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 188936-07-4
Synonyms: (3S,4aS,8aS)-2-[(2R)-2-[(4S)-2-[3-Hydroxy-2-methylphenyl]-4,5-dihydrooxazol-4-yl]-2-hydroxyethyl]decahydroisoquinoline-3-carboxylic acid tert-butylamide, nelfinavir oxazole impurity (impurity a), (3S,4aS,8aS)-2-[(2R)-2-[(4S)-4,5-Dihydro-2-(3-hydroxy-2-methylphenyl)-4-oxazolyl]-2-hydroxyethyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide

Molecular Formula: C26H39N3O4Molecular Weight: 457.615 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZRYANTNFGRJTJS-WNOJEFIBSA-N

• 1,1'-(ethylenebis(thio-2,1-Phenylene))bis-1h-Pyrrole-2,5-Dione
IUPAC Name: 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)phenyl]sulfanylethylsulfanyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 68555-54-4
Synonyms: EINECS 271-430-6, CID110539, 1,2-Ethylenebis((2-maleimidophenyl)thio ether), 1,1'-(Ethylenebis(thio-2,1-phenylene))bis-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1,1'-(1,2-ethanediylbis(thio-2,1-phenylene))bis-

Molecular Formula: C22H16N2O4S2Molecular Weight: 436.503440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMRULEJVIHQQKE-UHFFFAOYSA-N

• 1-(2-(TRIFLUOROMETHYL)benzyl)piperazine
IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 94022-97-6
Synonyms: EINECS 301-592-6, CID3023322, BBV-5725267, 1-((2-(Trifluoromethyl)phenyl)methyl)piperazine

Molecular Formula: C12H15F3N2Molecular Weight: 244.256110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJBOPIADUICXHW-UHFFFAOYSA-N

• 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

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• (S)-Di-2-Naphthylprolinol
IUPAC Name: di(naphthalen-2-yl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 127986-84-9
Synonyms: ZINC02564899

Molecular Formula: C25H24NO+Molecular Weight: 354.464160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LNUDNNFEXRHHGY-DEOSSOPVSA-O

• 1,4-Benzodioxan-6-amine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-amine | CAS Registry Number: 22013-33-8
Synonyms: 3,4-Ethylenedioxyaniline, 1,4 Benzodioxan-6-amine, 6-Amino-1,4-benzodioxan, 1,4-Benzodioxan-6-ylamine, Oprea1_691270, 193232_ALDRICH, ZINC03861393, CID89148, EINECS 244-718-4, SDCCGMLS-0066218.P001, ST5164345, InChI=1/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZKOZYWGZKRTIB-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)piperidine
IUPAC Name: 1-(4-nitrophenyl)piperidine | CAS Registry Number: 6574-15-8
Synonyms: Maybridge1_000682, Piperidine, 1-(4-nitrophenyl)-, 1-(p-Nitrophenyl)piperidine, Oprea1_814030, MLS001049200, 1-(4-Nitro-phenyl)-piperidine, AIDS019461, AIDS-019461, NSC15441, EINECS 229-492-7, ZINC03877772, SMR000427734, AI3-02748, A2428/0102837

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGPLAXFUDTWHRS-UHFFFAOYSA-N

• (S)-1-(2-Chloroacetyl)Pyrrolidine-2-Carbonitrile
IUPAC Name: (2S)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile | CAS Registry Number: 207557-35-5
Synonyms: (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile, (S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile, (S)-1-(2-Chloroacetyl)-pyrrolidine-2-carbonitrile, SBB066751, (2S)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile, (S)-1-(2-Chloro-acetyl)-pyrrolidine-2-carbonitrile, PubChem16324, SureCN605418, KSC201Q9R, Jsp004252, CTK1A1898, MolPort-004-760-290, ACT04998, ANW-47909, ZINC16697477, AKOS006291018, AKOS016015838, AB48307, AG-C-82100, AG-E-52276

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCWRPKBYQZOLCD-LURJTMIESA-N

• (S)-1-Boc-3-benzyl-piperazine
IUPAC Name: tert-butyl (3S)-3-benzylpiperazine-1-carboxylate | CAS Registry Number: 475272-55-0
Synonyms: (S)-1-Boc-3-benzylpiperazine, (S)-tert-butyl 3-benzylpiperazine-1-carboxylate, AG-F-61772, (S)-3-BENZYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN17058, CTK4J0076, MolPort-000-140-597, BH128, ANW-44813, FC0173, ZINC15022056, AKOS005258659, AKOS015911334, AB42214, AC-2221, RP06574, (S)-4-BOC-2-BENZYL-PIPERAZINE, AK-29277, KB-63432, AB1006411

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFIAVMMGSRDLLG-AWEZNQCLSA-N

• (3-Phenylaminocarbonylphenyl)boronic acid
IUPAC Name: [3-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-71-9
Synonyms: 3-(phenylcarbamoyl)phenylboronic acid, (3-PHENYLAMINOCARBONYLPHENYL)BORONIC ACID, 3-Phenylaminocarbonylphenylboronic acid, (3-PHENYLAMINOCARBONYL)BENZENEBORONIC ACID, ACMC-209j7p, SureCN1933481, CTK4I1877, MolPort-001-760-428, ANW-29171, AKOS015840713, AB20450, AG-F-40587, OR13127, (3-(Phenylcarbamoyl)phenyl)boronic acid, 3-Phenylaminocarbonylphenylboronic acid,, AK-61802, BP-11437, KB-33138, 3-PHENYLCARBAMOYLBENZENEBORONIC ACID, FT-0690170

Molecular Formula: C13H12BNO3Molecular Weight: 241.050280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFEJFNWZHUMGRH-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


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