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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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• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5S)-
IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147027-10-9
Synonyms: SureCN14704975, AKOS016003298, AK-98719

Molecular Formula: C18H27N3O4SMolecular Weight: 381.489680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMYKWNYBSBURDT-PJCYRADDSA-N

• 1,3-Propanediol Bis(4-Aminobenzoate)
IUPAC Name: 3-(4-aminobenzoyl)oxypropyl 4-aminobenzoate | CAS Registry Number: 57609-64-0
Synonyms: Polacure 740M, CCRIS 3552, 426563_ALDRICH, EINECS 260-847-9, MolPort-002-461-980, Trimethylene Bis(4-aminobenzoate), 1,3-Propanediol bis(4-aminobenzoate), 1,3-Propanediol, di(p-aminobenzoate), 1,3-Bis(4-aminobenzoyloxy)propane, CID93312, Trimethylene glycol di(p-aminobenzoate), 1,3-Propanediol, bis(4-aminobenzoate), Propane-1,3-diyl bis(4-aminobenzoate), 1,3-Propanediol, di-p-aminobenzoate, ZINC02504537, LS-179803, LT03332628, T1646, 1,3-Propanediol, 1,3-bis(4-aminobenzoate), 174405-43-7

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPACMOORZSDQDQ-UHFFFAOYSA-N

• 1,3-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3R)-
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 72925-16-7
Synonyms: (R)-1-Boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-beta-proline, (R)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, boc-l-beta-proline, (r)-1-boc-3-carboxyl pyrrolidine, (r)-n-boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-belta-proline, R-1-BOC-Pyrrolidine-3-carboxylic acid, (r)-1-n-boc-pyrrolidine-3-carboxylic acid, (r)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3r)-, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, PubChem11134, AC1LTQ8N, SureCN42957, BOC-BETA-D-PROLINE, (R)-1-N-Boc-A-proline, KSC915G9D, CTK8B5391

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-SSDOTTSWSA-N

• 1,3-Thiazole-2-Carbonyl Chloride
IUPAC Name: 1,3-thiazole-2-carbonyl chloride | CAS Registry Number: 30216-57-0
Synonyms: 1,3-thiazole-2-carbonyl chloride, SBB053646, AG-E-99040, ZINC04277255, AC1MDSUR, 2-Thiazolecarbonylchloride, 2-thiazolecarbonyl chloride, CTK1C2106, MolPort-000-142-378, 2-(Chlorocarbonyl)-1,3-thiazole, AKOS006345239, RP01547, BP-10617, KB-10466, Y8608, A820262, I14-58978, 1,3-Thiazole-2-carbonylchloride;2-thiazolecarbonyl chloride;

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKZCFGQSWLWNQA-UHFFFAOYSA-N

• 1,4 Bis(3-Aminopropyl) Piperazine
IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 7209-38-3
Synonyms: Bis(aminopropyl)piperazine, 1,4-Bis(3-aminopropyl)piperazine, 1,4-Piperazinedipropanamine, CCRIS 8915, 239488_ALDRICH, N,N'-Bis(p-aminopropyl)piperazine, N,N'-Bis(3-aminopropyl)piperazine, EINECS 230-589-1, CID81629, 3,3'-piperazine-1,4-diyldipropan-1-amine, LS-184957, ST5319829

Molecular Formula: C10H24N4Molecular Weight: 200.324360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUSNPFGLKGCWGN-UHFFFAOYSA-N

• 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-Benzodioxane-2-Carboxylic Acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 34385-93-8
Synonyms: 1,4-Benzodioxan-2-carboxylic acid, 3663-80-7, 1,4-Benzodioxane-2-carboxylic Acid, 2,3-dihydro-1,4-benzodioxine-2-carboxylic acid, 1,4-Benzodioxan-2-carboxylicacid, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, 2H,3H-benzo[e]1,4-dioxane-2-carboxylic acid, CDS1_000297, ACMC-1CUSQ, Maybridge1_002585, ChemDiv2_003276, SureCN229498, AC1MC3C7, UNII-T9Z56HV1B0, Oprea1_073520, KSC222G6B, DivK1c_001337, 561371_ALDRICH, AC1Q74Q6, BEN022

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-UHFFFAOYSA-N

• 1,4-Bis(2-Cyanostyryl)Benzene
IUPAC Name: 2-[(E)-2-[4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-39-3
Synonyms: 1,4-Bis(2-cyanostyryl)benzene, EINECS 235-835-1, EINECS 235-834-6, CID6437806, 2,2'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile, Benzonitrile, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-, 2-(2-(4-(2-(4-Cyanophenyl)vinyl)phenyl)vinyl)benzonitrile, Benzonitrile, 2-(2-(4-(2-(4-cyanophenyl)ethenyl)phenyl)ethenyl)-, 13001-38-2

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBABXJPJIHMBBP-WXUKJITCSA-N

• 1,4-Bis(4-Cyanostyryl)Benzene
IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-40-6
Synonyms: 1,4-Di[4-cyanostyryl]benzene, EINECS 235-836-7, ZINC03087208, BAS 00073780, 4,4'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIAAMJMIIHTGBH-KQQUZDAGSA-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

• 1,4-diacrylylpiperazine
IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 6342-17-2
Synonyms: Diacrylylpiperazine, Piperazine diacrylamide, 1,4-Di(acryloyl)piperazine, 1,4-Bis(acryloyl)piperazine, D1538_SIGMA, N,N'-Bis(acryloyl)piperazine, 542350_ALDRICH, IFLab1_003395, NSC49404, CID193422, NSC133364, ZINC01681330, Piperazine, 1,4-bis(1-oxo-2-propenyl)-, LS-123956, T0504-4993, BaP, PdA

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N

• 1,4-Difluoro-2-(methylsulphonyl)benzene
IUPAC Name: 1,4-difluoro-2-methylsulfonylbenzene | CAS Registry Number: 236739-03-0
Synonyms: 1,4-Difluoro-2-(methylsulfonyl)benzene, 2,5-Difluorobenzylmethylsulfon, 1,4-difluoro-2-methylsulfonylbenzene, 1,4-difluoro-2-(methylsulphonyl)benzene, ZINC01529123, PubChem15337, AC1MD4EQ, Ambpe2008167, SureCN5097716, 2,5-difluorobenzylmethylsulfonyl, CTK4F2015, MolPort-001-771-605, 2,5-Difluorophenylmethyl sulfone;, SBB091410, 1,4-difluoro-2-methanesulfonylbenzene, AKOS006230024, AC-4581, AG-E-69403, QC-7394, RP25164

Molecular Formula: C7H6F2O2SMolecular Weight: 192.183146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDBSFQYRKCUYMB-UHFFFAOYSA-N

• 1,4-Dihydro-3(2H)-isoquinolinone
IUPAC Name: 2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 24331-94-0
Synonyms: NSC134509, CID90469, 1,4-Dihydro-2H-isoquinolin-3-one, 2,4-dihydro-1H-isoquinolin-3-one, EINECS 246-174-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGZGPQCRWVOGFE-UHFFFAOYSA-N

• 1,5,6,7-Tetrahydro-4-hydroxy-2H-cyclopenta[b]pyridin-2-one
IUPAC Name: 4-hydroxy-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one | CAS Registry Number: 55618-81-0
Synonyms: 4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one, ST50997203, 6,7-Dihydro-5H-cyclopenta[b]pyridine-2,4-diol, AC1MNR1I, SureCN3468228, SureCN8129824, CTK5A3893, CTK7J8583, MolPort-019-743-217, ANW-48383, SC2081, AKOS006343055, AKOS015856454, AG-F-94661, AG-L-26436, MCULE-8056376934, RP01702, NCGC00186365-01, NCGC00186365-02, NCGC00186365-03

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCDZKHFXHRNLQM-UHFFFAOYSA-N

• 1,5,6,7-tetrahydrocyclopenta[e]pyrimidin-4-one
IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one | CAS Registry Number: 5661-01-8
Synonyms: NSC28095, CID231638, STT-00318219

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCTLNIIGJAMFQP-UHFFFAOYSA-N

• 1,5-Di-O-(4-methylbenzoyl)-2,3-O-isopropylidene-beta-D-ribofuranose
IUPAC Name: [(3aR,4S,6R,6aR)-2,2-dimethyl-4-(4-methylbenzoyl)oxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzoate | CAS Registry Number: 86042-28-6
Synonyms: PubChem10756, AKOS016010444, AK117273

Molecular Formula: C24H26O7Molecular Weight: 426.459040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QBZWWJDLGJZWFB-URFJDIBFSA-N

• 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dion
IUPAC Name: 1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 65996-50-1
Synonyms: 1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione, 1,5-Dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione, 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione, PubChem15838, AC1LC0AD, Pyrolo[3,2-d]pyrimidin-2,4(1H,3H)-dione, SureCN1460186, SureCN3259988, SureCN4840039, KSC352O9B, CTK2F2790, MolPort-009-197-378, ACN-P000747, WTI-11109, AKOS006284714, AKOS015854489, AG-L-25448, 5H-Pyrrolo[3,2-d]pyrimidine-2,4-diol, AK-28176, BR-28176

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BSRITDQWGPSXPQ-UHFFFAOYSA-N

• 1,5-Naphthalenedisulfonic acid tetrahydrate
IUPAC Name: naphthalene-1,5-disulfonic acid;tetrahydrate | CAS Registry Number: 211366-30-2
Synonyms: AG-E-55080, ACMC-1CFTI, Armstrong's acid tetrahydrate, KSC201O5T, CTK1A1759, MolPort-019-904-177, 1,5-Disulphonaphthalene tetrahydrate, ANW-24354, KB-151066, FT-0657996, naphthalene-1,5-disulfonic acid tetrahydrate, 1,5-Naphthalenedisulfonicacid, hydrate (1:4), A815158, 1,5-Naphthalenedisulfonicacid, tetrahydrate (9CI);

Molecular Formula: C10H16O10S2Molecular Weight: 360.358040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZLBLYGIIADHDKG-UHFFFAOYSA-N

• 1,6-Bis(cyano-Guanidino)hexane
IUPAC Name: 2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine | CAS Registry Number: 15894-70-9
Synonyms: EINECS 240-032-4, 1,6-Hexamethylenebis(dicyanamide), MolPort-003-845-136, CID85172, ZINC22052236, N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine), LS-164975, Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-

Molecular Formula: C10H18N8Molecular Weight: 250.303520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YXZZOMVBHPCKMM-UHFFFAOYSA-N

• 1,8-Diazafluoren-9-one
Synonyms: 1,8-Diazafluoran-9-one, 9h-cyclopenta[1,2-b:4,3-b']dipyridin-9-one, 9H-Pyrido[3',2':3,4]cyclopenta[1,2-b]pyridin-9-one, Cyclopenta[1,2-b:4,3-b']dipyridin-9-one, ZINC00133580, AC1LDVF3, AC1Q6NEY, SureCN730769, Oprea1_197624, 9H-1,8-Diazafluoren-9-one, STOCK1N-06977, 33484_FLUKA, 33484_SIGMA, CTK1G9329, FOSUVSBKUIWVKI-UHFFFAOYSA-, MolPort-002-510-277, ANW-61283, AR-1H5667, CCG-51844, SBB056401

Molecular Formula: C11H6N2OMolecular Weight: 182.178140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N

• 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one
IUPAC Name: 8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one | CAS Registry Number: 200814-17-1
Synonyms: CHEMBL159724, CTK4E3238, ZINC21986318, AKOS015962218, AG-E-46967, AC-16202, 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one;, 2H-Pyrano[2,3-h]quinolin-2-one,1,8-dihydro-8,8-dimethyl-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRWYXVGRIHXUHX-UHFFFAOYSA-N

• 1-((4-(3-Methoxypropoxy)-3-Methyl-2-Pyridinyl)methyl)-2-(((4-(3-Methoxypropoxy)-3-Methyl-2-Pyridinyl)methyl)sulfinyl)-1h-BenzIMIDAZOLE
IUPAC Name: 1-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl]-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazole | CAS Registry Number: 935260-92-7
Synonyms: 1-[[4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL]METHYL]-2-[[[4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL]METHYL]SULFINYL]-1H-BENZIMIDAZOLE, CTK5H2615, AG-H-82238, KB-151327, FT-0671304, 1-[[4-(3-METHOXYPROPOXY)-3-METHYL-PYRIDIN-2-YL]METHYL]-2-[[[4-(3-METHOXYPROPOXY)-3-METHYL-PYRIDIN-2-YL]METHYL]SULFINYL]-1H-BENZO[D]IMIDAZOLE

Molecular Formula: C29H36N4O5SMolecular Weight: 552.684940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GPEBYGLKBPIFHI-UHFFFAOYSA-N

• 1-((4-Hydrazinophenyl)methyl)-1h-1,2,4-Triazole Hydrochloride
IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 154748-67-1
Synonyms: 1-[(4-HYDRAZINOPHENYL)METHYL]-1H-1,2,4-TRIAZOLE HYDROCHLORIDE, 4-[(1,2,4-Triazole-1-yl)methyl]phenylhydrazine HCl, 4-(1H-1,2,4-triazol-1-yl-methyl)phenylhydrazine hydrochloride, SureCN4083106, CTK7F1563, MolPort-008-266-537, ANW-44796, AKOS015901946, AG-C-22940, AK-33452, KB-33486, P099, FT-0690676, M-1901, A809570, I14-13304, [4-(1,2,4-triazol-1-ylmethyl)phenyl]diazane hydrochloride, [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine hydrochloride

Molecular Formula: C9H12ClN5Molecular Weight: 225.678080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTSGWKNUHMEHOH-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

• 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone | CAS Registry Number: 54223-20-0
Synonyms: ZINC00158623, 1-Benzothiazol-2-yl-2-bromo-ethanone, CID2776256, CC 06005, FS000010

Molecular Formula: C9H6BrNOSMolecular Weight: 256.119040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYWGYNKWZWBMSV-UHFFFAOYSA-N

• 1-(1-Oxohexadecyl)-L-proline
IUPAC Name: 1-hexadecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 59441-32-6
Synonyms: EINECS 261-763-5, CID101057

Molecular Formula: C21H39NO3Molecular Weight: 353.539260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOAIXMQPJQVGRV-UHFFFAOYSA-N

• 1-(1H-Indol-3-ylmethyl)-3-piperidinol
IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidin-3-ol | CAS Registry Number: 331976-99-9
Synonyms: 1-(1H-INDOL-3-YLMETHYL)-3-PIPERIDINOL, Oprea1_800116, CTK8I2402, KB-146277

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWPCDDTXLWVHRD-UHFFFAOYSA-N

• 1-(1H-Indol-3-ylmethyl)-4-piperidinol
IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidin-4-ol | CAS Registry Number: 414881-63-3
Synonyms: 1-(1H-INDOL-3-YLMETHYL)-4-PIPERIDINOL, 1-(1H-indol-3-ylmethyl)piperidin-4-ol, AC1LE1MF, Oprea1_143986, CTK1D5682, HMS1579I15, AG-F-47608, MB01625, KB-146278, 1-(INDOL-3-YLMETHYL)-4-PIPERIDINOL

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBLNYFAICXHYQV-UHFFFAOYSA-N

• 1-(1H-Indol-3-ylmethyl)piperidin-4-amine
IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidin-4-amine | CAS Registry Number: 72807-18-2
Synonyms: 1-(1H-indol-3-ylmethyl)piperidin-4-amine, AG-G-87005, SureCN11307597, CTK5D6859, MolPort-008-154-278, ALBB-013174, AKOS005173770, MCULE-9298795096, KB-146279, 4-Piperidinamine,1-(1H-indol-3-ylmethyl)-, 1-(1H-Indol-3-ylmethyl)piperidin-4-amine;1-(1H-indol-3-ylmethyl)piperidin-4-amine dihydrochloride;

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKEURNDOWDDXJE-UHFFFAOYSA-N

• 1-(1h-Indol-3-Ylmethyl)piperidine-4-Carboxylic Acid
IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 100957-76-4
Synonyms: 1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic Acid, 4-Piperidinecarboxylicacid, 1-(1H-indol-3-ylmethyl)-, AC1OGSEG, ACMC-1C2YQ, CTK0H4371, MolPort-000-163-023, SBB102040, AKOS014389099, AA-0835, AG-A-11600, MCULE-6471468083, AK-55516, KB-146280, 1-(indol-3-ylmethyl)piperidine-4-carboxylic acid, 1-(1 H -Indol-3-ylmethyl)-piperidine-4-carboxylic, 1-(1h-indol-3-ylmethyl)-4-piperidinecarboxylic acid, 1-(1H-Indol-3-ylmethyl)-piperidine-4-carboxylic acid, I14-41814, 1-((1H-Indol-3-yl)methyl)piperidine-4-carboxylic acid, 1-(1 h-indol-3-ylmethyl)-piperidine-4-carboxylic acid

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNHYWDRTEHWTAR-UHFFFAOYSA-N

• 1-(1h-Pyrazol-1-Yl)ethanone
IUPAC Name: 1-pyrazol-1-ylethanone | CAS Registry Number: 10199-64-1
Synonyms: 1-(1H-Pyrazol-1-yl)ethanone, 1-Pyrazol-1-yl-ethanone, 1-pyrazol-1-ylethanone, AG-D-09947, 1-Acetyl-1H-pyrazole, PubChem13397, AC1LC7BN, 1-(1-pyrazolyl)ethanone, 1H-Pyrazole, 1-acetyl-, 1-h-pyrazol-1-yl-ethanone, SureCN1680220, CTK4A0534, Ethanone,1-(1H-pyrazol-1-yl)-, ZINC05383527, AKOS003851348, AC-6341, AG-C-90511, AK128901, KB-13224, FT-0690953

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFTUYZICNEFJQ-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(2'-Chloro-5'-Aminoanilino)-5-Pyrazolone
IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 86491-51-2
Synonyms: 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-aminoanilino)-5-pyrazolone, BAS 00449201, AC1LL37E, Oprea1_208751, Oprea1_728997, SureCN10386122, STOCK1S-19486, CTK4J7936, MolPort-000-855-412, MolPort-001-933-475, CCG-2801, STK332216, AKOS000746697, AKOS015896123, AG-F-83361, MCULE-2860134562, KB-146327, KB-146331, FT-0640159, FT-0642043

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWMPJJGEDOGFQV-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(2'-Chloro-5'-Nitroanilino)-5-Pyrazolone
IUPAC Name: 5-(2-chloro-5-nitroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 30707-68-7
Synonyms: EINECS 250-303-9, MolPort-001-827-562, CID121745, ZINC19893647, 5-((2-Chloro-5-nitrophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-((2-chloro-5-nitrophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C15H8Cl4N4O3Molecular Weight: 434.061020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KONNKNHQEUEYPZ-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(3-Nitrobenzamido)-5-Pyrazolone
IUPAC Name: 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 63134-25-8
Synonyms: MolPort-000-924-025, STK002392, EINECS 263-916-1, CID113055, ZINC01508714, 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitro-, N-(4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitrobenzamide

Molecular Formula: C16H9Cl3N4O4Molecular Weight: 427.626060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVMCTYFWKJPYBA-UHFFFAOYSA-N

• 1-(2'-Chloro) phenyl-3-Methyl-5-Pyrazolone
IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 14580-22-4
Synonyms: 551279_ALDRICH, ZINC04016422, CID84534, EINECS 238-623-7, 1-(2'-Chlorophenyl)-3-methyl-5-pyrazolone, 1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one, T5294980, 3H-Pyrazol-3-one, 2-(2-chlorophenyl)-2,4-dihydro-5-methyl-, 2-(2-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWESERWNUIUBJU-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole
IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula: C5H11N5SMolecular Weight: 173.239340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• 1-(2'-O-4-C-Methylene-beta-D-ribofuranosyl)thymine
IUPAC Name: 1-[(4S,6R)-7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 206055-67-6
Synonyms: SCHEMBL14853815, CM-1943, 1-(2'-O-4-C-Methylene-?-D-ribofuranosyl)thymine

Molecular Formula: C11H14N2O6Molecular Weight: 270.238660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TYYUAZVXLRMUMN-BWRZVIMISA-N

• 1-(2,3-Dichlorophenyl) Piperazine
IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula: C10H13Cl2N2+Molecular Weight: 232.129620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O

• 1-(2,3-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 119532-26-2
Synonyms: 41202-77-1, 1-(2,3-Dichlorophenyl)piperazine monohydrochloride, SBB003054, 1-(2,3-Dichlorophenyl)-piperazine hydrochloride, 1-(2,3-dichlorophenyl)-piperazine monohydrochloride, (2,3-dichlorophenyl)piperazine, chloride, zlchem 392, PubChem8589, SureCN246338, AGN-PC-00D0JT, ACMC-209a34, 679135_ALDRICH, CTK0H4814, ZLC0238, MolPort-001-769-710, ACN-S002575, ACN-S002576, ACT02157, ANW-17342, FC0193

Molecular Formula: C10H13Cl3N2Molecular Weight: 267.582620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYQFNNSFAGXCEC-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 80836-96-0
Synonyms: 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(2,3-Xylyl)piperazine monohydrochloride, 1-(2,3-dimethylphenyl)-piperazine monohydrochloride, (2,3-dimethylphenyl)piperazine, chloride, PubChem8590, AGN-PC-00KJYT, SureCN1894847, KSC917S3L, 275182_ALDRICH, CTK8B7935, MolPort-003-251-311, BB_SC-6456, 1-(2,3-methylphenyl)piperazine HCl, ANW-58990, SBB000676, AKOS003852489, MCULE-2995736171, AC-15750, AK-51526, KB-146325

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHOLVQVIKRVCGQ-UHFFFAOYSA-N

• 1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone
IUPAC Name: 3-amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 40567-18-8
Synonyms: MolPort-002-319-306, STK085930, EINECS 254-979-6, CID170394, ZINC01504065, 3-(3-Aminobenzamido)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one, 3-Amino-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, 3-Amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, 3-amino-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, Benzamide, 3-amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-

Molecular Formula: C16H11Cl3N4O2Molecular Weight: 397.643140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFSCMMOUQKDVKY-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

• 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one
IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-(2-methoxyphenyl)diazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 55664-78-3
Synonyms: EINECS 259-744-1, CID171464, 3-(((2,4-Bis(tert-pentyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl), Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, Benzamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-(2-(methoxyphenyl)diazenyl)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-

Molecular Formula: C41H43Cl3N6O5Molecular Weight: 806.176320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NFEPASHQYDHYMK-UHFFFAOYSA-N

• 1-(2,4,6-Trichlorophenyl)-3-Propeneamido-5-Pyrazolone
IUPAC Name: N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]prop-2-enamide | CAS Registry Number: 15957-48-9
Synonyms: 1-(2,4,6-TRICHLOROPHENYL)-3-PROPENEAMIDO-5-PYRAZOLONE, CTK4D0117, AG-E-08913, I081, KB-146334, KB-184110, A810041, N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]-2-propenamide, 2-Propenamide,N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-, N-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]prop-2-enamide, Acrylamide,N-[5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]- (8CI);N-[5-Oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-acrylamide;;N-[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-2-propenamide;

Molecular Formula: C12H8Cl3N3O2Molecular Weight: 332.569820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIZAGUGFAMOMMO-UHFFFAOYSA-N

• 1-(2,4,6-Trihydroxyphenyl)-2-(4-Methoxyphenyl)ethanone
IUPAC Name: 2-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 15485-66-2
Synonyms: Oprea1_784727, Bio-0633, NSC76058, MolPort-000-424-532, CID253300, STK888280, ZINC00008630, 2-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYODHQXYXKDRTF-UHFFFAOYSA-N

• 1-(2,4,6-Triisopropylbenzenesulfonyl)-1,2,4-triazole
IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-1,2,4-triazole | CAS Registry Number: 54230-60-3
Synonyms: ZINC00057639, EINECS 259-035-7, CID688654, 1-((2,4,6-Tris(isopropyl)phenyl)sulphonyl)-1H-1,2,4-triazole

Molecular Formula: C17H25N3O2SMolecular Weight: 335.464300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BKJMMUUBRUWPPQ-UHFFFAOYSA-N

• 1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole
IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole | CAS Registry Number: 50257-40-4
Synonyms: TPSI, Maybridge4_003047, Oprea1_048338, 244236_ALDRICH, EINECS 256-509-5, ZINC00056587, IVK/4030105, NCGC00176269-01, 1-(2,4,6-Trisopropylbenzenesulfonyl)imidazole, N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole, 1-(2,4,6-Triisopropylphenylsulfonyl)imidazole, 1-(2',4',6'-Triisopropylbenzenesulphonyl)imidazole, 1H-Imidazole, 1-((2,4,6-triisopropylphenyl)sulfonyl)-

Molecular Formula: C18H26N2O2SMolecular Weight: 334.476240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGGRGODMKWLSDE-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)piperazine
IUPAC Name: 1-(2,4-difluorophenyl)piperazine | CAS Registry Number: 115761-79-0
Synonyms: 1-(2,4-Difluorophenyl)-piperazine, SBB016948

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMCSPBOWEYUGHB-UHFFFAOYSA-N

• 1-(2,4-Dimethylphenyl)-3-methylthiourea
IUPAC Name: 1-(2,4-dimethylphenyl)-3-methylthiourea | CAS Registry Number: 13278-55-2
Synonyms: MolPort-002-944-522, ZINC02390495, 3-Methyl-1-(2,4-xylyl)thiourea, EINECS 236-277-1, STK091707, CID3034214, 1-(2,4-dimethylphenyl)-3-methylthiourea, BBV-21711327

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HZAOAIZJMMTSFN-UHFFFAOYSA-N


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