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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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• (S)-tert-Butanethiosulfinate
IUPAC Name: 2-[(S)-tert-butylsulfinyl]sulfanyl-2-methylpropane | CAS Registry Number: 60011-16-7
Synonyms: (S)-S-tert-butyl 2-methylpropane-2-sulfinothioate, ANW-73913, ZINC01712076, AKOS015841450, AKOS015963124, AK-96398, 2-[[(S)-tert-butylsulfinyl]thio]-2-methylpropane, A832570, 2-[(S)-tert-butylsulfinyl]sulfanyl-2-methyl-propane

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

InChIKey: ZFKIFCIQBZYNIQ-NSHDSACASA-N

• (R)-2-(4-Fluorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 298690-89-8
Synonyms: AC1OFAOT, SureCN6179150, CTK4G3956, MolPort-005-943-634, (2R)-2-(4-fluorophenyl)pyrrolidine, (R)-2-(4-fluorophenyl) pyrrolidine, AKOS006293407, AKOS015933160, AG-E-97515, AK113956, KB-02795, Pyrrolidine,2-(4-fluorophenyl)-, (2R)-, I14-8098, (2R)-2-(4-Fluorophenyl)pyrrolidine;pyrrolidine, 2-(4-fluorophenyl)-, (2R)-;

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDCXMSDSTZZWAX-SNVBAGLBSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• (2S,3aR,7aS)-1H-Octahydroindole-2-carboxylic acid hydrochloride
IUPAC Name: (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid;hydrochloride | CAS Registry Number: 144540-75-0
Synonyms: (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid hydrochloride, (2S,3aR,7aS)-1H-octahydroindole-2-carboxylic acid HCl, (2S,3aR,7aS)-Octahydro-indole-2-carboxylic acid hydrochloride, SureCN1041576, CTK8B6765, MolPort-003-987-526, ACN-S002175, ANW-54283, FD7233, SBB068338, AKOS015915339, AK-94020, Q728, KB-206590, TL8006163, I14-6262, [2S-(2a,3aa,7ab)]-1H-Indole-2-carboxylic acid, octahydro-, hydrochloride

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PONAUWFRJYNGAC-MWDCIYOWSA-N

• [3-(2,6-Dichloro-phenyl)-5-isopropyl-isoxazol-4-yl]-methanol
IUPAC Name: [3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methanol | CAS Registry Number: 278597-30-1
Synonyms: (3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methanol, [3-(2,6-Dichlorophenyl)-5-isopropylisoxazol-4-yl]methanol, [3-(2,6-DICHLORO-PHENYL)-5-ISOPROPYL-ISOXAZOL-4-YL]-METHANOL, SureCN1096077, CTK8C4983, ACT06527, ANW-73685, ZINC08700353, AKOS005146025, AK-31945, KB-62743, A15445, I14-10335

Molecular Formula: C13H13Cl2NO2Molecular Weight: 286.153820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKFSDLYZZTWMQG-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride
IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium bromide
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 65039-08-9
Synonyms: AG-G-44324, ST51040182, AC1MC0NZ, ACMC-1B3A0, DSSTox_CID_29300, DSSTox_RID_83418, DSSTox_GSID_49343, KSC491C6R, 03938_FLUKA, 89483_FLUKA, CTK3J1168, MolPort-003-939-628, 1-Ethyl-3-methylmidazolium bromide, 1-ethyl-3-methylimidazole, bromide, Tox21_202635, ANW-34980, AKOS015832987, AKOS015901575, RL04479, 1-ethyl-3-methylimidazol-3-ium bromide

Molecular Formula: C6H11BrN2Molecular Weight: 191.068940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWQYPLXGJIXMMV-UHFFFAOYSA-M

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-1-Cyclopropanecarbonitrile
IUPAC Name: 1-(4-methylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 71172-78-6
Synonyms: NSC155168, 1-(p-Tolyl)cyclopropanecarbonitrile, CID98628, EINECS 275-240-4, ZINC01873122, BBV-5637173

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMDIWHQRZLXXNV-UHFFFAOYSA-N

• 1-Amino-1-Cyclopropanecarbonitrile Hydrochloride
IUPAC Name: 1-aminocyclopropane-1-carbonitrile;hydrochloride | CAS Registry Number: 127946-77-4
Synonyms: 1-Amino-1-cyclopropanecarbonitrile hydrochloride, 1-Aminocyclopropanecarbonitrile HCl, 1-Aminocyclopropanecarbonitrile hydrochloride, SBB068454, 1-Amino-Cyclopropyl Cyanic Hydrochloride, 1-Amino-1-cyanocyclopropane hydrochloride, PubChem16832, ACMC-1C1AV, SureCN345144, KSC495M7T, AGN-PC-001WE2, Jsp001751, CTK3J5679, MolPort-004-969-115, ACN-S003844, ACT02795, 1-Cyanocyclopropylamine Hydrochloride, AC-863, ANW-42914, WTI-10666

Molecular Formula: C4H7ClN2Molecular Weight: 118.564780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCEIEQLJYDMRFZ-UHFFFAOYSA-N

• 1,2:5,6-Di-O-Cyclohexylidene-Alpha-D-Glucofuranose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(2R)-1,4-dioxaspiro[4.5]decan-2-yl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol | CAS Registry Number: 23397-76-4
Synonyms: ZINC04262149, ZINC05224541, CID7157082

Molecular Formula: C18H28O6Molecular Weight: 340.411320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEYVZLZWQFLSDZ-YIDVYQOGSA-N

• 2-Bromo-4-Nitropyridine 1-Oxide
IUPAC Name: 2-bromo-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 52092-43-0
Synonyms: ZERO/006219, 2-Bromo-4-nitropyridine N-oxide, NSC174130, ZINC01702430, CID3904026, B245

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRBDHXCXCSFNEQ-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-3-Pyrrolidine-2-Pyrazoline-5-One
IUPAC Name: 2-(4-nitrophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | CAS Registry Number: 30818-17-8
Synonyms: 394092_ALDRICH, EINECS 250-347-9, CID169200, STK366210, ZINC04014821, LT03332455, 1-(4-Nitrophenyl)-3-pyrrolidino-2-pyrazolin-5-one, 2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one, 2-(4-nitrophenyl)-5-(pyrrolidin-1-yl)-2,4-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMXRVALYFNKUTQ-UHFFFAOYSA-N

• (r)-Benzyl 2-(pyrrolidone-1-Carbonyl)pyrrolidone-1-Carboxylate
IUPAC Name: benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 134563-22-7
Synonyms: (R)-BENZYL 2-(PYRROLIDINE-1-CARBONYL)PYRROLIDINE-1-CARBOXYLATE, ACMC-20mvf2, SureCN488745, CHEMBL23089, AC1N0Q29, CTK8G8453, CHEBI:129294, A806798, benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate, (phenylmethyl) 2-pyrrolidin-1-ylcarbonylpyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid, 2-(1-pyrrolidinylcarbonyl)-, phenylmethyl ester, 2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJDNUCLKCQKXMM-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic Acid, 4,4-Dimethyl-, 1-(1,1-Dimethylethyl) 2-Methyl Ester, (2s)-
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4,4-dimethylpyrrolidine-1,2-dicarboxylate | CAS Registry Number: 138423-86-6
Synonyms: (S)-1-tert-butyl 2-methyl 4,4-dimethylpyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 4,4-dimethyl-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, SCHEMBL883144, PYR166, CTK8C4911, MolPort-027-834-915, ANW-73483, AKOS016007835, AK-58876, AJ-117822, TC-162228, AM20080557, Z-7122, (S)-1-Boc-4,4-dimethyl-pyrrolidine-2-carboxylic acid methyl ester, 1-(tert-butyl) 2-methyl (S)-4,4-dimethylpyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylicacid, 4,4-dimethyl-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSKUQLCATBOEBJ-VIFPVBQESA-N

• 2-Chlorophenylthiourea
IUPAC Name: (2-chlorophenyl)thiourea | CAS Registry Number: 5344-82-1
Synonyms: N-(2-Chlorophenyl)thiourea, (o-Chlorophenyl)thiourea, Thiourea, (2-chlorophenyl)-, 2-Chlorophenyl thiourea, RCRA waste no. P026, 1-(o-Chlorophenyl)thiourea, 1-(2-Chlorophenyl)thiourea, 2-CHLOROPHENYLTHIOUREA, RCRA waste number P026, WLN: SUYZMR BG, Urea, 1-(o-chlorophenyl)-2-thio-, (2-Chlorophenyl) thiourea, 1-(2-Chlorophenyl)-2-thiourea, Thiourea, 1-(2-chlorophenyl), HSDB 6041, 1-(o-Chlorophenyl)-2-thiourea, NSC 1165, Thiourea, N-(2-chlorophenyl)-, EINECS 226-291-6, NSC1165

Molecular Formula: C7H7ClN2SMolecular Weight: 186.661880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YZUKKTCDYSIWKJ-UHFFFAOYSA-N

• (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7
Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N

• 2-Pyridinol 1-oxide
IUPAC Name: 1-hydroxypyridin-2-one | CAS Registry Number: 13161-30-3
Synonyms: Hydroxypyridinone, 2-Pyridinol-1-oxide, Hydroxyl-2-pyridone, 2-Pyridinol, 1-oxide, 1-Hydroxy-2-pyridone, pyridin-2-ol 1-oxide, 2-Hydroxypyridine 1-oxide, 2-Hydroxypyridine-N-oxide, NCIOpen2_003773, 1-hydroxypyridin-2(1H)-one, 56413_FLUKA, 2(1H)-Pyridinone, 1-hydroxy-, AIDS081859, AIDS-081859, EINECS 212-506-0, EINECS 236-100-8, NSC406972, SBB004329, SBB004330, ZINC00331625

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNUSZUYTMHKCPM-UHFFFAOYSA-N

• (S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate
IUPAC Name: methyl 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxyacetate | CAS Registry Number: 246035-38-1
Synonyms: S-2-Benzothiazolyl (Z)-2-(2-Aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminothioacetate, MICA ester, AKOS015963328, AC-5573, LS41187, FT-0655968, FAEM:S-2-Benzothiazolyl ( Z ) -2-(2-Aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminothioacetate

Molecular Formula: C15H12N4O4S3Molecular Weight: 408.475180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OAMJLTUHASKYSM-UNOMPAQXSA-N

• 1-Cyclohexylpiperazine
IUPAC Name: 1-cyclohexylpiperazine | CAS Registry Number: 17766-28-8
Synonyms: 1-Cyclohexyl-piperazine, Oprea1_321928, EINECS 241-750-0, SBB003875

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPDSXKIDJNKIQY-UHFFFAOYSA-N

• 2-Oxazolidinone,3-(3-fluorophenyl)-5-(hydroxymethyl)-, (5S)-
IUPAC Name: (5S)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 919081-42-8
Synonyms: (S)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, SureCN3087781, AKOS015917418, AC-6405, I14-9889

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYUGDJIYKLSISX-VIFPVBQESA-N

• 1-Piperidinecarboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-ethynylpiperidine-1-carboxylate | CAS Registry Number: 287192-97-6
Synonyms: 1-Boc-4-ethynylpiperidine, tert-butyl 4-ethynylpiperidine-1-carboxylate, AG-E-92566, 4-Ethynylpiperidine-1-carboxylic acid tert-butyl ester, 1-PIPERIDINECARBOXYLIC ACID, 4-ETHYNYL-, 1,1-DIMETHYLETHYL ESTER, PubChem19438, AGN-PC-00PN6W, CTK4G1973, MolPort-000-002-418, ANW-49206, FC0502, AKOS015836199, PB25108, RL02977, RP04712, AK-34528, BR-34528, EN001250, KB-61242, AB1008300

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INUWDZDWSJJFSQ-UHFFFAOYSA-N

• 2,2'-(1,3-phenylene)bis-2-oxazoline
IUPAC Name: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 34052-90-9
Synonyms: 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene, 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole, CBDivE_014641, PubChem14603, AC1LCPB6, SureCN105809, Ambcb5172434, ACMC-209i50, Jsp006196, CTK4H1673, HMOZDINWBHMBSQ-UHFFFAOYSA-, MolPort-016-583-972, ANW-27778, ZINC00191168, 2,2'-(m-Phenylene)bis(2-oxazoline), AG-F-15494, 2,2'-(1,3-Phenylene)bis-2-oxazoline, P284, 2,2'-(1,3-Phenylene)bis(2-oxazoline), 1,3-bis-(4,5-Dihydro-2-oxazolyl)benzene

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMOZDINWBHMBSQ-UHFFFAOYSA-N

• 1-Boc-3-Pyrrolidinecarbaldehyde
IUPAC Name: tert-butyl 3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 59379-02-1
Synonyms: AmbTiB50640, 1-Boc-3-pyrrolidinecarbaldehyde, CID4692112, Tert-butyl 3-formylpyrrolidine-1-carboxylate, B50640

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWLADVOODHZCFV-UHFFFAOYSA-N

• (2-Methyl-6-Quinolinyl)methanol
IUPAC Name: (2-methylquinolin-6-yl)methanol | CAS Registry Number: 108166-02-5
Synonyms: (2-methylquinolin-6-yl)methanol, (2-Methyl-6-quinolinyl)methanol, 6-Quinolinemethanol,2-methyl-, ZINC04271734, AC1MDTGX, ACMC-1BSB5, SureCN554539, CTK4A5892, MolPort-000-142-816, (2-Methylquinolin-6-yl)methanol;, (2-methyl-6-quinolyl)methan-1-ol, 6-(Hydroxymethyl)-2-methylquinoline, ANW-65593, SBB088772, WT2005, AKOS006345478, AG-D-24345, CC28409, RP02806, SDCCGMLS-0066073.P001

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLFYJILNIBADGG-UHFFFAOYSA-N

• 1,3-Dihydroisobenzofuran-5-Ylamine
IUPAC Name: 1,3-dihydro-2-benzofuran-5-amine | CAS Registry Number: 61964-08-7
Synonyms: 1,3-dihydroisobenzofuran-5-amine, 1,3-Dihydroisobenzofuran-5-ylamine, 1,3-dihydro-isobenzofuran-5-ylamine, 5-Amino-1,3-dihydrobenzo[c]furan, 1,3-Dihydro-2-benzofuran-5-amine, AG-G-26724, SureCN892296, CTK5B4100, MolPort-001-794-973, 5-Isobenzofuranamine,1,3-dihydro-, ANW-53951, SBB085896, ZINC02559710, AKOS004911157, AC-4773, CC77214, HF11374, AK-45239, AM804142, KB-86415

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N

• 1,2,3,3-Tetramethylbenz[e]indolium Iodide
IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium | CAS Registry Number: 58464-25-8
Synonyms: MLS000584195, ZINC01496655, CID2783649, SMR000203358, 1,1,2,3-tetramethyl-1H-benzo[e]indolium

Molecular Formula: C16H18N+Molecular Weight: 224.320820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZBNRFHFAZCQNK-UHFFFAOYSA-N

• 1-Boc-6-Benzyloxyindole
IUPAC Name: tert-butyl 6-phenylmethoxyindole-1-carboxylate | CAS Registry Number: 933474-39-6
Synonyms: 1-Boc-6-benzyloxyindole, tert-Butyl 6-(benzyloxy)-1H-indole-1-carboxylate, ACMC-209rl7, 1-BOC-6-benzyloxyindole,, SureCN3898829, CTK5H2339, MolPort-001-758-665, ANW-40025, ZINC15021331, AKOS015837025, AG-H-81428, OR11590, AK-94602, 6-(Benzyloxy)-1H-indole, N-BOC protected, KB-152316, tert-butyl 6-(benzyloxy)indole-1-carboxylate, B-5475

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRPBCFXYURDQFS-UHFFFAOYSA-N

• 1,2,3,4-TetrahydroQUINOLINE-5-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1,2,3,4-tetrahydroquinoline-5-carboxylate | CAS Registry Number: 118128-78-2
Synonyms: ethyl 1,2,3,4-tetrahydroquinoline-5-carboxylate, 1,2,3,4-TETRAHYDROQUINOLINE-5-CARBOXYLIC ACID ETHYL ESTER, 5-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, ACMC-20mnmy, AGN-PC-00OGKF, SureCN3500161, CTK4B0571, MolPort-012-994-131, AKOS010053627, AG-D-40387, AM84267, AK-55590, KB-147841, A803884, A804058, I14-15673, I14-41574, 5-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester, 1,2,3,4-Tetrahydroquinoline-5-carboxylic acid ethyl ester;5-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester;

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVUBOWZGLSRVFX-UHFFFAOYSA-N

• (3s,4a,8as)-2-((2r,3s)-3-Amino-2-Hydroxy-4-Phenylbutyl)-N-Tert-Butyldecahydroisoquinolin-3-Carboxamide
IUPAC Name: (3S,4aS,8aS)-2-[(3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 136522-17-3
Synonyms: SureCN9092461, (3S,4aS,8aS)-2-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide, [3S-[2(2S*,3R*),3|A,4a|A,8a|A]]-2-(3-Amino-2-hydroxy-4-phenylbutyl)-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide

Molecular Formula: C24H39N3O2Molecular Weight: 401.585360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJRJYYPXNAHNMD-INFJVKRUSA-N

• (R)-Bicalutamide
IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 113299-40-4
Synonyms: (R)-Bicalutamide-d4, (R)-Casodex, CTK8F2035, AG-A-07557

Molecular Formula: C18H14F4N2O4SMolecular Weight: 434.398020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-FTFUYGBWSA-N

• 1-(4-(4-Chlorophenyl)-2-Hydroxylbutyl)IMIDAZOLE
IUPAC Name: 4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-ol | CAS Registry Number: 67085-11-4
Synonyms: 1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole, 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)butan-2-ol, SureCN409343, CTK5C5715, ACT06251, ANW-65596, AKOS015899770, AC-6277, AG-G-53488, AK-90106, KB-151512, A9008, FT-0689800, 1H-Imidazole-1-ethanol,a-[2-(4-chlorophenyl)ethyl]-, I14-11199, 1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]-1H-imidazole, 1-[4-(4-Chlorophenyl)-2-hydroxyl-n-butyl]imidazole;[4-(4-chlorophenyl)--2-hydroxybutyl]-1H-imidazole;1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole(67085-11-4);1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]imidazole;

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAHZVMVZBIMHGM-UHFFFAOYSA-N

• (r)-1-N-Boc-3-(2-Hydroxyethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 389889-62-7
Synonyms: (R)-1-N-Boc-Piperidine-3-ethanol, (r)-1-boc-3-hydroxyethyl piperidine, (r)-1-n-boc-3-(2-hydroxyethyl)piperidine, (R)-1-Boc-3-hyroxyethyl piperidine, (r)-tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, (r)-3-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, PubChem11333, SureCN6407123, CTK4I0791, ZINC02527174, AKOS015917751, AB29458, AG-F-37665, AK139215, KB-03463, I14-8905, (R)-tert-butyl-3-(2-hydroxyethyl)piperidine-1-carboxylate, tert-Butyl(3R)-3-(2-hydroxyethyl)tetrahydropyridine-1(2H)-carboxylate;, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3R)-

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

InChIKey: DXABICKZWDHPIP-SNVBAGLBSA-N

• 1,4-Butanedisulfonic Acid Disodium Salt
IUPAC Name: disodium butane-1,4-disulfonate | CAS Registry Number: 36589-61-4
Synonyms: 1,4-Butanedisulfonate, Disodium 1,4-Butanedisulfonate, NSC 240399, CID119021, 1,4-Butanedisulfonic acid, disodium salt, B0676, 1,4-Butanedisulfonic acid, sodium salt (1:2)

Molecular Formula: C4H8Na2O6S2Molecular Weight: 262.212260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEUIUWYZAHKPSE-UHFFFAOYSA-L

• 1-(2-Hydroxyethyl)-2,3,3-Trimethyl-3H-Indolium Iodide
IUPAC Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol;iodide | CAS Registry Number: 50839-66-2
Synonyms: 1-(2-HYDROXYETHYL)-2,3,3-TRIMETHYL-3H-INDOLIUM IODIDE, AGN-PC-00NVK4, SureCN1592412, CTK4J3237, AG-F-71302, R537, KB-146776, A828317, 2-(2,3,3-trimethyl-1-indol-1-iumyl)ethanol iodide, 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol iodide, 3H-Indolium, 1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide, 3H-Indolium,1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide (1:1), 3H-Indolium,1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide (9CI);

Molecular Formula: C13H18INOMolecular Weight: 331.192590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSFWRUFAUVRBMQ-UHFFFAOYSA-M

• 6-Amino-3(2H)-Pyridazinone
IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 10071-13-3
Synonyms: Vondalhyde, MALEIC HYDRAZIDE, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, 3,6-Pyridazinediol, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 2-Diethylaminoethyl hexanoate
IUPAC Name: 2-(diethylamino)ethyl hexanoate | CAS Registry Number: 10369-83-2
Synonyms: 2-DIETHYLAMINOETHYL HEXANOATE, AGN-PC-002KR2, CTK3J3406, AKOS015904405, Hexanoic acid, 2-(diethylamino)ethyl ester, I14-16813

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEIJVYPRKAWFPN-UHFFFAOYSA-N

• (2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine
IUPAC Name: tert-butyl (2R,4R)-2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 114676-97-0
Synonyms: (2R,4R)-tert-Butyl 2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate, CTK4A8850, 1-Pyrrolidinecarboxylicacid, 2-(fluoromethyl)-4-hydroxy-, 1,1-dimethylethyl ester, (2R-cis)- (9CI), ANW-72112, AG-D-35101, AK-55295, KB-206541, (2R-cis)-2-(Fluoromethyl)-4-hydroxy-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester;(2R,4R)-tert-Butyl 2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate;(2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine;

Molecular Formula: C10H18FNO3Molecular Weight: 219.253223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZJMMRVKXQOTDV-HTQZYQBOSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-pentenoic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)pent-2-enoic acid | CAS Registry Number: 118109-49-2
Synonyms: 4-Thiazoleacetic acid,2-amino-a-propylidene-, (aZ)-, AG-D-40355, ACMC-20mnmj, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-PENTENOIC ACID, AGN-PC-0077Z5, CTK4B0561, 2-(2-amino-4-thiazolyl)-2-pentenoic acid, A804056, 2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoic acid, (Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoic Acid, 4-Thiazoleaceticacid, 2-amino-a-propylidene-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)pent-2-enoic acid;2-(2-Aminothiazol-4-yl)-(Z)-pent-2-enoicacid;

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCLBDVLAKARYRF-UHFFFAOYSA-N

• (3S,4R)-4-Methylpyrrolidin-3-amine
IUPAC Name: (3S,4R)-4-methylpyrrolidin-3-amine | CAS Registry Number: 144238-35-7
Synonyms: (3S,4R)-4-METHYLPYRROLIDIN-3-AMINE, SCHEMBL343624, trans-3-amino4-methylpyrrolidine, SLTMFXXAJKCIPQ-RFZPGFLSSA-N, trans-3-amino-4-methylpyrrolidine, AKOS006325157, CM-1164, 3B1-001338

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLTMFXXAJKCIPQ-RFZPGFLSSA-N

• (3R,4S)-1-Benzoyl-3-acetoxy-4-phenyl-2-azetidinone
IUPAC Name: (1-benzoyl-2-oxo-4-phenylazetidin-3-yl) acetate | CAS Registry Number: 146924-93-8
Synonyms: AGN-PC-00GLRA, SureCN9407816, (3R,4S)-1-BENZOYL-3-ACETOXY-4-PHENYL-2-AZETIDINONE, CTK8G9980, [(3S,4R)-1-benzoyl-2-oxo-4-phenylazetidin-3-yl] acetate

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYBNNNDZBNQFRB-UHFFFAOYSA-N

• [1(1S,2R),5(S)]-2,3,5-Trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[2-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperazinyl]-2-(phenylmethyl)-D-erythro-pentonamide
IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butylpiperazine-2-carboxamide | CAS Registry Number: 150323-38-9
Synonyms: Des-3-pyridylmethyl Indinavir, CHEMBL949, SureCN9251639, AC1L9U39, CTK8E9663, CHEBI:190349, FT-0666277, (2S)-1-[(2S,4S)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butylpiperazine-2-carboxamide, 2,3,5-Trideoxy-N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-5-[(2S)-2-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperazinyl]-2-(phenylmethyl)-D-erythro-pentonamide, 5-[2(S)-[(1,1-Dimethylethyl)aminocarbonyl]-1-piperazinyl]-4(S)-hydroxy-N-(2(R)-hydroxy-1(S)-indanyl)-2(R)-(phenylmethyl)pentanamide

Molecular Formula: C30H42N4O4Molecular Weight: 522.678880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MKMGKCALCCOODL-XXEBQWMLSA-N

• (S)-10-(Cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
Synonyms: 9-Cyanomethyl-8-fluoro-3-methyl-6-o, (S)-10-(Cyanomethyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, alene-5-carboxylic acid, CTK0H4489, MolPort-003-986-523, AC-289, SBB067416, AKOS015909780, AG-E-27136, xo-2,3-dihydro-6H-1-oxa-3a-aza-phen, AK-60004, KB-210760, TL8001407, I14-3235, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-;

Molecular Formula: C15H11FN2O4Molecular Weight: 302.257243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QUJCKRUSTOSCPX-ZETCQYMHSA-N

• (2R,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 254881-77-1
Synonyms: AG-E-78135, SureCN1267008, AC1LU384, CTK3J8353, MolPort-000-001-237, ANW-61504, AKOS005258639, AKOS015912027, OR30679, RP05972, AK-38996, AB1006690, KB-105368, A5137, FT-0084112, FT-0649458, FT-0652769, B-1630, I14-35677, 1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOLQYMRFIIVPMQ-JGVFFNPUSA-N

• 1-Amino 4-Methyl Piperazine
IUPAC Name: 4-methylpiperazin-1-amine | CAS Registry Number: 6928-85-4
Synonyms: 1-Amino-4-methylpiperazine, 1-Piperazinamine, 4-methyl-, 4-Methylpiperazin-1-amine, A65131_ALDRICH, 255688_ALDRICH, NSC80649, CID81349, EINECS 230-053-7, NSC 80649, SBB004299, 1-Amino-4-methylpiperazine dihydrochloride monohydrate

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJWLLQWLBMJCFD-UHFFFAOYSA-N

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester
IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 1-(3-Chlorophenyl) Piperazine HCl
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 65369-76-8
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 3-Methoxy-2,4,5-Trifluorobenzoic Acid
IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoate | CAS Registry Number: 11281-65-5
Synonyms: ZINC00403422, CID6951189

Molecular Formula: C8H4F3O3-Molecular Weight: 205.110770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVJHZWWMKFQKDC-UHFFFAOYSA-M

• 2-Hydroxy-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

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

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N


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