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Olymchemical Co., Ltd.


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Profile: Olymchemical Co., Ltd. produces and supplies APIs & intermediates, fine chemicals, and fluorochemicals.

101 to 150 of 303 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• 3-BROMO-4-METHYL-6-(TRIFLUOROMETHYL)ISOTHIAZOLO[5,4-B]PYRIDINE
IUPAC Name: 3-bromo-4-methyl-6-(trifluoromethyl)-[1,2]thiazolo[5,4-b]pyridine | CAS Registry Number: 296797-18-7
Synonyms: 3-bromo-4-methyl-6-(trifluoromethyl)isothiazolo[5,4-b]pyridine, AM-807/25050020, ZERO/005684, AC1LHXNE, ChemDiv3_006789, CTK4G3650, MolPort-000-933-825, HMS1492E13, CCG-25480, SBB013584, STK746883, ZINC00377477, AKOS003677940, AG-E-96753, MCULE-7749236557, IDI1_024699, KB-30268, ST081747, BRD-K31279076-001-01-5, 3-Bromo-4-methyl-6-trifluoromethyl-isothiazolo[5,4-b]pyridine

Molecular Formula: C8H4BrF3N2SMolecular Weight: 297.094970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGQITGHMHKUCAQ-UHFFFAOYSA-N

• 4-[2-(4-BOC-PIPERAZIN-1-YL)THIAZOL-4-YL]BENZOIC ACID
IUPAC Name: 4-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazol-4-yl]benzoic acid | CAS Registry Number: 294622-59-6
Synonyms: AmbtgB67411, MolPort-000-002-313, B67411, 4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)thiazol-4-yl]benzoic acid

Molecular Formula: C19H23N3O4SMolecular Weight: 389.468620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAMVHTHZKSWNSD-UHFFFAOYSA-N

• 1-(4-METHOXY-PHENYL)-1H-INDOLE-2-CARBOXYLIC ACID
IUPAC Name: 1-(4-methoxyphenyl)indole-2-carboxylic acid | CAS Registry Number: 300365-79-1
Synonyms: SureCN3963208, CTK1B3560, AB28656, AG-E-98203, KB-214985, 1-(4-methoxyphenyl)-1h-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 1-(4-methoxyphenyl)-

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBXWLAQHWUNMMX-UHFFFAOYSA-N

• 1-BENZYL-4-N-BOC-AMINO-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate | CAS Registry Number: 294180-37-3
Synonyms: 1-Benzyl-4-N-Boc-amino-isonipecotic acid methyl ester, Methyl 1-Benzyl-4-(Boc-amino)piperidine-4-carboxylate, 1-benzyl-4-n-boc-amino-piperidine-4-carboxylic acid methyl ester, PubChem19426, SureCN7578999, AKOS015903574, AB51296, 1-Benzyl-4-N-Boc-amino-isonipecotic acid methyl, A819897, I14-17641, 1-BENZYL-4-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER, METHYL 1-BENZYL-4-((TERT-BUTOXYCARBONYL)AMINO)PIPERIDINE-4-CARBOXYLATE, methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(phenylmethyl)piperidine-4-carboxylate, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-(PHENYLMETHYL)-4-PIPERIDINECARBOXYLIC ACID METHYL ESTER, 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-(phenylmethyl)-4-piperidinecarboxylic acid methyl ester, 4-PIPERIDINECARBOXYLIC ACID, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-(PHENYLMETHYL)-, METHYL ESTER

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABKUDWKUABCGGM-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,5-ETHOXY-2-(2-METHYLPROPYL)-
IUPAC Name: 6-ethoxy-2-(2-methylpropyl)-1H-benzimidazole | CAS Registry Number: 283612-27-1
Synonyms: 5-ethoxy-2-isobutyl-1H-benzo[d]imidazole, AKOS027404177, AK445563

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCEYUORGLCNEFA-UHFFFAOYSA-N

• 1H-IMIDAZO[1,2-A]BENZO[D]IMIDAZOLE,2,3-DIHYDRO-6-METHOXY-
IUPAC Name: 7-methoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole | CAS Registry Number: 302932-10-1
Synonyms: AC1NXCZ4, STL417136, AKOS024016762, KB-154979, 1h-imidazo[1,2-a]benzimidazole,2,3-dihydro-6-methoxy-, 6-methoxy-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole, 7-methoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCIUMNRQNYULGF-UHFFFAOYSA-N

• 1H-ISOXAZOLO[3,4-D]PYRROLO[2,3-B]PYRIDINE
Synonyms: 1H-Isoxazolo[3,4-d]pyrrolo[2,3-b]pyridine(9CI), CTK1A0665, AG-E-90629

Molecular Formula: C8H5N3OMolecular Weight: 159.144800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQBFDJZKABXINA-UHFFFAOYSA-N

• 1H-PYRIDO[4,3-B]INDOLE,2,3,4,5-TETRAHYDRO-5-(2-(6-METHYL-PYRIDIN-3-YL)ET HYL)-2-PROPYL-
IUPAC Name: 5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-92-4
Synonyms: BRN 0932613, CID209866, LS-133724, 5-23-07-00331 (Beilstein Handbook Reference), 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-, 2,3,4,5-Tetrahydro-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-1H-pyrido(4,3-b)indole

Molecular Formula: C22H27N3Molecular Weight: 333.469880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUTKYOXHJKNPPC-UHFFFAOYSA-N

• 2,3-DICHLOROPHENYLISOCYANIDE
IUPAC Name: 1,2-dichloro-3-isocyanobenzene | CAS Registry Number: 245539-09-7
Synonyms: 1,2-Dichloro-3-isocyanobenzene, 2,3-Dichlorophenylisocyanide, 2,3-Dichlorophenyl isocyanide, AC1MBXJF, 2,3-dichlorphenylisocyanide, NIOSH/CZ5018333, CTK4F3882, MolPort-000-148-288, Phenyl isocyanide, 2,3-dichloro-, Benzene,1,2-dichloro-3-isocyano-, BBL020980, Benzene, 1,2-dichloro-3-isocyano-, STK893686, AKOS001476761, AG-E-73332, 1,2-bis(chloranyl)-3-isocyano-benzene, KB-16741, LS-29805, CZ50183330, FT-0691369

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCVRZLUZDSRYDM-UHFFFAOYSA-N

• 5-(methylamino)-1,3,4-thiadiazole-2-thiol
IUPAC Name: 5-(methylamino)-3H-1,3,4-thiadiazole-2-thione

Molecular Formula: C3H5N3S2Molecular Weight: 147.221900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMRAYTPNXKJWAX-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Isobutyl-8-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-98-0
Synonyms: 2,3,4,5-Tetrahydro-2-isobutyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-isobutyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, AC1L4NIQ, AC1Q4VMI, CTK4E4835, AR-1H4712, AG-K-35470, LS-133669, 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C24H31N3Molecular Weight: 361.523040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNMOCSZJXJVVTK-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Cyclohexyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20675-03-0
Synonyms: BRN 0940021, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, AC1Q4VMT, AC1L4NJ5, AR-1E0959, LS-133617, 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C25H31N3Molecular Weight: 373.533740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTMIHMWNFKJYPO-UHFFFAOYSA-N

• 2-Bromo-4-methylpyrimidine
IUPAC Name: 2-bromo-4-methylpyrimidine | CAS Registry Number: 130645-48-6
Synonyms: Pyrimidine,2-bromo-4-methyl-, AG-D-62233, 2-bromo-4-methyl-pyrimidine, PubChem7007, ACMC-209z1w, 2-bromo-4-methlypyrimidine, Jsp001851, CTK4B6851, MolPort-003-984-441, ACT01262, AC-182, ANW-49698, ZINC02525097, AKOS005255148, RP23520, AK-25002, BR-25002, HC210167, KB-21365, AM20080219

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZIJEBOLOXOVFY-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 3-bromopyridine-4-carboxylic acid | CAS Registry Number: 13959-02-9
Synonyms: 3-bromoisonicotinic acid, 3-bromopyridine-4-carboxylic acid, 3-Bromo-isonicotinic acid, 5-bromoisonicotinic acid, AC-907/30003054, AC1LGABF, PubChem13576, AC1Q5UBH, 3-Bromoisonicotinic acid,, ACMC-1CEF2, SureCN480991, KSC174I2L, CTK0H4425, 3-BROMO-4-CARBOXYPYRIDINE, MolPort-001-756-363, HMS1655D02, WT548, 3-Bromo-4-pyridine carboxylic acid, 4-Pyridinecarboxylicacid, 3-bromo-, ACN-S004233

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXWWBFBRTXBRM-UHFFFAOYSA-N

• 3-(2-Carboxyvinyl)phenylboronic acid
IUPAC Name: (E)-3-(3-boronophenyl)prop-2-enoic acid | CAS Registry Number: 216144-91-1
Synonyms: [3-(2-Carboxyvinyl)phenyl]boronic acid, NCGC00092018-01, TL8007162

Molecular Formula: C9H9BO4Molecular Weight: 191.976360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QCHIEOGZUMAQKI-SNAWJCMRSA-N

• 4-Methyltriphenyl chloromethane
IUPAC Name: 1-[chloro(diphenyl)methyl]-4-methylbenzene | CAS Registry Number: 23429-44-9
Synonyms: 4-METHYLTRITYL CHLORIDE, 4-Methyltrityl chloride, polymer-bound, 4-Methyltrityl chloride polystyrene resin, 4-Methyltriphenylchloromethane, polymer-bound, zlchem 821, AmbotzBR-1140, 4-Methyltrityl chlorid;, AGN-PC-0CQHSQ, SureCN118809, 542989_ALDRICH, AC1N7B35, CTK6B7822, ZLD0282, MolPort-008-267-523, (Chloro(p-tolyl)methylene)dibenzene, ACT06220, 4-METHYLTRIPHENYL CHLOROMETHANE, AKOS015891139, AG-A-77215, AG-E-68305

Molecular Formula: C20H17ClMolecular Weight: 292.801980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUTZFAOGDXUYEJ-UHFFFAOYSA-N

• 3-(Aminomethyl)indol oxalate
IUPAC Name: 1H-indol-3-ylmethylazanium | CAS Registry Number: 296775-93-4
Synonyms: 3-aminomethylindole, ZINC00152322, CPD-8913, CID6930479, AMI

Molecular Formula: C9H11N2+Molecular Weight: 147.197040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JXYGLMATGAAIBU-UHFFFAOYSA-O

• 2-N-Boc-Aminothiazole-5-Carboxylicacid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302964-02-9
Synonyms: 2-N-Boc-Amino-thiazole-5-carboxylic acid, 2-Boc-Aminothiazole-5-carboxylic acid, 2-N-Boc-aminothiazole-5-carboxylic acid, 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)thiazole-5-carboxylic acid, 2-amino-1,3-thiazole-5-carboxylic acid, n-boc protected, 2-N-Boc-Amino-thiazole-5-carboxylicacid, 2-tert-butoxycarbonylamino-thiazole-5-carboxylic acid, PubChem14848, KSC221I6J, CTK1C1464, MolPort-000-140-396, ACT10249, SBB099862, AKOS005073075, AB29494, AG-L-22851, HC-0747, QC-6329, RP05969

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNFLEDLPOVONCN-UHFFFAOYSA-N

• 3-Amino-2-Chlorobenzoic Acid
IUPAC Name: 3-amino-2-chlorobenzoic acid | CAS Registry Number: 108679-71-6
Synonyms: 3-Amino-2-chlorobenzoic acid, 3-Amino-2-chlorobenzoicacid, 2-Chloro-3-aminobenzoic acid, Benzoic acid,3-amino-2-chloro-, SBB052697, AG-D-25227, PubChem10348, ACMC-1CUED, SureCN177101, AC1LA08G, KSC506C5R, 2-Chloro-3-aminobenzoicacid;, 425990_ALDRICH, CTK4A6158, MolPort-003-932-596, 3-azanyl-2-chloranyl-benzoic acid, ACT00791, ANW-49385, CL8063, FC1090

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQMIVFNEHPKEAI-UHFFFAOYSA-N

• 3-Tert-Butylsulfanyl-Pyridine-2-Carbonitrile
IUPAC Name: 3-tert-butylsulfanylpyridine-2-carbonitrile | CAS Registry Number: 178811-40-0
Synonyms: 3-(tert-Butylthio)picolinonitrile, ZINC02528481, CID4226384, 3-tert-butylsulfanylpyridine-2-carbonitrile

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOYCFYNBUBXWDL-UHFFFAOYSA-N

• 6-Pyridin-3-Yl-1H-Indole
IUPAC Name: 6-pyridin-3-yl-1H-indole | CAS Registry Number: 147621-19-0
Synonyms: 6-pyridin-3-yl-1H-indole, 1H-Indole,6-(3-pyridinyl)-, AG-D-92766, 6-(PYRIDIN-3-YL)-1H-INDOLE, ACMC-1CB1V, SureCN7497614, 6-(3-pyridinyl)-1H-indole, CTK4C5494, MolPort-008-151-482, AKOS006292662, AK-33341, KB-199659, FT-0080825, FT-0650966, A808670, I14-40381

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUNQPHBGDXAVGZ-UHFFFAOYSA-N

• 5-BROMO-2,4-DIFLUOROBENZENESULFONAMIDE
IUPAC Name: 5-bromo-2,4-difluorobenzenesulfonamide | CAS Registry Number: 287172-65-0
Synonyms: 5-bromo-2,4-difluorobenzenesulfonamide, 5-bromo-2,4-difluorobenzenesulphonamide, ZINC02388321, AC1MCMQM, SureCN1346797, CTK4G1961, MolPort-000-151-908, PC3928, AKOS005256042, AG-E-92532, 5-Bromo-2,4-difluorobenzenesulfonamide;, Benzenesulfonamide,5-bromo-2,4-difluoro-, 5-bromo-2,4-difluorobenzene-1-sulfonamide, KB-196974, KB-196975, FT-0644344, C-5969, 5-bromanyl-2,4-bis(fluoranyl)benzenesulfonamide, A819548, I01-12864

Molecular Formula: C6H4BrF2NO2SMolecular Weight: 272.067266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUBHGNHDBFATNY-UHFFFAOYSA-N

• 4-AMINO-PYRIDAZINE-3-CARBOXYLIC ACID
IUPAC Name: 4-aminopyridazine-3-carboxylic acid | CAS Registry Number: 20865-29-6
Synonyms: 4-aminopyridazine-3-carboxylic acid, 4-amino-3-pyridazinecarboxylic acid, PubChem19684, AC1O4AB7, SureCN5120006, CTK4E5335, MolPort-004-778-470, 4-azanylpyridazine-3-carboxylic acid, ANW-60790, SBB086048, ZINC19854095, 3-Pyridazinecarboxylic acid,4-amino-, AKOS006277218, AG-E-53222, QC-5791, AK-80129, KB-71072, A814983, AM-944/40947482

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYLFGIFKHIUQSL-UHFFFAOYSA-N

• 2-THIAZOLECARBOXALDEHYDE,4-METHYL-,OXIME
IUPAC Name: (2Z)-4-methyl-2-(nitrosomethylidene)-3H-1,3-thiazole | CAS Registry Number: 298205-15-9
Synonyms: 2-Thiazolecarboxaldehyde,4-methyl-,oxime

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYTPHNKSRYHHOU-DJWKRKHSSA-N

• 2-UNDECYL-THIAZOLIDINE-4-CARBOXYLIC ACID
IUPAC Name: (4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 298186-80-8
Synonyms: AC1MBLYO, CHEMBL222029, CTK1A0725, CHEBI:467124, MolPort-002-914-525, BML 241;Cay 10444, AG-E-97289, RH00669, 2-Undecylthiazolidine-4(R)-carboxylic acid, (4R)-2-Undecyl-4-thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylicacid, 2-undecyl-, (4R)-, (4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C15H29NO2SMolecular Weight: 287.461260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNBSOIBCKUUVJJ-LSLKUGRBSA-N

• 2H-PYRROLO[2,3-B]PYRIDINE,3,7-DIHYDRO-7-METHYL-
IUPAC Name: 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine | CAS Registry Number: 294646-73-4
Synonyms: AKOS027404374, 7-Methyl-2,3-dihydro-7-aza-7H-indole, AK445802, 7-Methyl-3,7-dihydro-2H-pyrrolo[2,3-b]pyridine

Molecular Formula: C8H10N2Molecular Weight: 134.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRRNILSVZLFYQJ-UHFFFAOYSA-N

• 3,4-PYRIDINEDICARBONITRILE,6-BUTYL-2-IODO-
IUPAC Name: 6-butyl-2-iodopyridine-3,4-dicarbonitrile | CAS Registry Number: 245079-26-9
Synonyms: CTK8H7952, AKOS027403452, AK444606, 6-Butyl-2-iodo-3,4-pyridinedicarbonitrile, 6-butyl-2-iodopyridine-3,4-dicarbonitrile

Molecular Formula: C11H10IN3Molecular Weight: 311.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJAPCWSJDOPKFK-UHFFFAOYSA-N

• 3-PYRIDINECARBOXYLIC ACID VINYL ESTER
IUPAC Name: ethenyl pyridine-3-carboxylate | CAS Registry Number: 25635-13-6
Synonyms: AGN-PC-01ZMEV, SureCN2531432, CTK4F6149, 3-pyridinecarboxylic acid ethenyl ester, 3-Pyridinecarboxylicacid, ethenyl ester, AG-E-78842, 3-Pyridinecarboxylic acid, ethenyl ester, KB-184531, Nicotinicacid, vinyl ester (6CI,7CI,8CI); Vinyl nicotinate

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVOVNPWHZSYGPN-UHFFFAOYSA-N

• 3H-INDOLE-2-CARBOXYLIC ACID
IUPAC Name: 3H-indole-2-carboxylic acid | CAS Registry Number: 294636-73-0
Synonyms: SureCN515808, 3H-Indole-2-carboxylicacid, CTK1A0712, 3H-Indole-2-carboxylicacid(9CI), AKOS006332441, AG-E-95971, KB-182627

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDFORAXSNZZHCQ-UHFFFAOYSA-N

• 4,5-DIHYDRO-2-PENTADECYL-1H-IMIDAZOLE-1-ETHYLAMINE
IUPAC Name: 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine | CAS Registry Number: 20513-80-8
Synonyms: EINECS 243-857-8, CID88581, 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine

Molecular Formula: C20H41N3Molecular Weight: 323.559640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYUKZDZTBTXSHL-UHFFFAOYSA-N

• 4-METHOXYNICOTINIC ACID
IUPAC Name: 4-methoxypyridine-3-carboxylic acid | CAS Registry Number: 10177-31-8
Synonyms: 4-Methoxypyridine-3-carboxylic acid, 4-METHOXY-3-PYRIDINECARBOXYLIC ACID, ACMC-1BOIN, 4-Methoxynicotinic acid,, SureCN668446, CTK0H1726, 4-METHOXY-3-CARBOXYPYRIDINE, ANW-14521, 3-Pyridinecarboxylicacid, 4-methoxy-, AKOS006295685, AB20474, AG-D-09216, AK-55106, KB-39625, A-4124, Nicotinicacid, 4-methoxy- (7CI,8CI); 4-Methoxynicotinic acid;4-Methoxypyridine-3-carboxylic acid

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXFMVOIWKXLAQF-UHFFFAOYSA-N

• 5-BENZOTHIAZOLOL,2-(DIMETHYLAMINO)-
IUPAC Name: 2-(dimethylamino)-1,3-benzothiazol-5-ol | CAS Registry Number: 297149-12-3
Synonyms: Oprea1_793078, 5-benzothiazolol,2-(dimethylamino)-, KB-196875, 7512P

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHWBNVFUKKTRFM-UHFFFAOYSA-N

• 1H-IMIDAZO[1,2-A]PYRAZOLO[4,3-E]PYRAZINE
Synonyms: CTK4G3355, AG-E-96001, KB-154997

Molecular Formula: C7H5N5Molecular Weight: 159.148100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVHQYGDDHGNZJX-UHFFFAOYSA-N

• 1H-ISOINDOLE-1,3(2H)-DIONE,2-(2-CHLOROVINYL)-
IUPAC Name: 2-(2-chloroethenyl)isoindole-1,3-dione | CAS Registry Number: 20583-44-2
Synonyms: N-(2-Chlorovinyl)phthalimide, CID88602, 1H-Isoindole-1,3(2H)-dione, 2-(2-chloroethenyl)-

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQDUGZKSWGCSEX-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 5,6-Difluoroindole
IUPAC Name: 5,6-difluoro-1H-indole | CAS Registry Number: 169674-01-5
Synonyms: 5,6-difluoro-1H-indole, 1H-INDOLE, 5,6-DIFLUORO-, SBB054559, AG-E-19021, ZINC02572572, PubChem1675, AC1MCTXY, 5,6-Difluoro-INDOLE, ACMC-1C0PY, SureCN188052, Jsp003460, CTK0H4789, MolPort-000-003-200, BH164, ACT02477, ANW-22415, FC0207, WTI-10740, AKOS005063978, AC-2258

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCVSNMPGFSFANR-UHFFFAOYSA-N

• 3-Amino-2-(2,4-difluorophenoxy)pyridine
IUPAC Name: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 175135-32-7
Synonyms: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine, 4-(3,4-Difluorophenyl)thiazol-2-amine, 2-Amino-4-(3,4-difluorophenyl)thiazole, 2-amino-4-(3,4-difluorophenyl)-1,3-thiazole, SBB005523, 4-(3,4-Difluoro-phenyl)-thiazol-2-ylamine, 4-(3,4-difluorophenyl)-1,3-thiazole-2-ylamine, ZINC00092387, PubChem14456, AC1LE4PY, CBMicro_015289, AC1Q52LA, Oprea1_681760, 642444_ALDRICH, CTK4D5187, MolPort-000-141-746, ANW-55495, BBL021459, STK894172, AKOS000263475

Molecular Formula: C9H6F2N2SMolecular Weight: 212.219146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDCSJUJQMRFHEX-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole
IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula: C4H3Cl2NSMolecular Weight: 168.044320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 3-amino-3-phenanthren-9-yl-propionic Acid
IUPAC Name: 3-amino-3-phenanthren-9-ylpropanoic acid | CAS Registry Number: 293330-23-1
Synonyms: CTK4G3125, AG-E-95457, 3-AMINO-3-PHENANTHREN-9-YL-PROPANOIC ACID, 3-AMINO-3-PHENANTHREN-9-YL-PROPIONIC ACID

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFXIFASEONFLKO-UHFFFAOYSA-N

• 5-Amino-7-azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-amine | CAS Registry Number: 100960-07-4
Synonyms: 1H-pyrrolo[2,3-b]pyridin-5-amine, 1H-Pyrrolo[2,3-b]pyridin-5-ylamine, PubChem15250, AGN-PC-00EOQB, ACMC-2097tg, SureCN926536, AC1Q52ID, CTK0H3936, MolPort-003-991-789, ANW-14402, SBB069874, ZINC06643328, AKOS005258953, AG-C-28632, PB34142, RP09086, AK-23802, BR-23802, EN000473, KB-12571

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLWBENCHEUFMTN-UHFFFAOYSA-N

• 4-Chloroimidazole
IUPAC Name: 5-chloro-1H-imidazole | CAS Registry Number: 15965-31-8
Synonyms: 4-Cl-pyrazole, 4-chloro-1H-imidazole, NSC222413, CID140019, ZINC04771902, AE-562/43286932

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQRBAXFOPZRMCU-UHFFFAOYSA-N

• 3-Amino-N-(2,4,6-Trimethylphenyl)-4-Pyridinecarboxamide
IUPAC Name: 3-amino-N-(2,4,6-trimethylphenyl)pyridine-4-carboxamide | CAS Registry Number: 302961-71-3
Synonyms: SureCN773964, CTK4G4815, AG-E-99464, FT-0615045, 4-Pyridinecarboxamide,3-amino-N-(2,4,6-trimethylphenyl)-, 3-AMINO-N-(2,4,6-TRIMETHYLPHENYL)-4-PYRIDINECARBOXAMIDE

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBWWOESLYGPBRC-UHFFFAOYSA-N

• 2-Methoxy-5-methyl-gamma-phenylbenzenepropanoicacid
IUPAC Name: 2-(2-methoxy-5-methylphenyl)-2-phenylpropanoic acid | CAS Registry Number: 215929-34-3
Synonyms: CTK4E7222, AG-E-58233

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGUFEIQLWVFMHJ-UHFFFAOYSA-N

• 2-[3-(2-OXOBENZO[D]OXAZOL-3-YL)PROPYL]ISOINDOLE-1,3-DIONE
IUPAC Name: 2-[3-(2-oxo-1,3-benzoxazol-3-yl)propyl]isoindole-1,3-dione | CAS Registry Number: 20852-44-2
Synonyms: ChemDiv3_005331, MLS000099203, BRN 1160625, MolPort-000-205-654, HMS1488C07, CID210031, STK891395, ZINC00203181, IDI1_023241, SMR000073376, LS-109509, N-(3-(2-Oxo-3-benzoxazolinyl)propyl)phthalimide, AB00324677-05, Phthalimide, N-(3-(2-oxo-3-benzoxazolinyl)propyl)-, BRD-K42542823-001-01-9, F1434-0018, 2-[3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C18H14N2O4Molecular Weight: 322.314760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJPPCVUBBPPQIM-UHFFFAOYSA-N

• 2-BENZOXAZOLECARBOXYLIC ACID 6-AMINO-,METHYL ESTER
IUPAC Name: methyl 6-amino-1,3-benzoxazole-2-carboxylate | CAS Registry Number: 292069-99-9
Synonyms: methyl 6-aminobenzo[d]oxazole-2-carboxylate, FCH995324, AKOS023100772, ACM292069999, AK445768, HE221794, 2-Benzoxazolecarboxylicacid,6-amino-,methylester(9CI)

Molecular Formula: C9H8N2O3Molecular Weight: 192.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFDTTWCNENSYDR-UHFFFAOYSA-N

• 3,4-PYRIDINEDICARBONITRILE,2-IODO-6-PHENYL-
IUPAC Name: 2-iodo-6-phenylpyridine-3,4-dicarbonitrile | CAS Registry Number: 245079-25-8
Synonyms: 3,4-Pyridinedicarbonitrile,2-iodo-6-phenyl-

Molecular Formula: C13H6IN3Molecular Weight: 331.111310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRGFXHOYIKEAQN-UHFFFAOYSA-N

• 3-PYRIDAZINECARBONITRILE,4-AMINO-
IUPAC Name: 4-aminopyridazine-3-carbonitrile | CAS Registry Number: 20865-26-3
Synonyms: 4-aminopyridazine-3-carbonitrile, AC1O4U6H, SureCN4164685, CTK7C9304, 3-pyridazinecarbonitrile,4-amino-, ZINC19854097, AKOS006279489, AG-C-02005, AK131002, KB-184162, AM-944/40947507

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNFPHUZEKFZAMU-UHFFFAOYSA-N

• 2-(2,4-Difluorophenoxy)pyridin-3-amine
IUPAC Name: 2-(2,4-difluorophenoxy)pyridin-3-amine | CAS Registry Number: 175135-63-4
Synonyms: 3-Amino-2-(2,4-difluorophenoxy)pyridine, 2-(2,4-difluorophenoxy)pyridin-3-amine, SBB051820, 2-(2,4-difluorophenoxy)-3-pyridylamine, ZINC00093337, zlchem 686, PubChem2980, AC1MC4DV, Maybridge1_001738, SureCN400328, MLS000851022, AC1Q517W, CTK4D5209, HMS546G22, ZLD0138, MolPort-000-141-793, HMS2793C11, ACT01551, ANW-47147, AKOS000138267

Molecular Formula: C11H8F2N2OMolecular Weight: 222.190826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCPVQAHEFVXVKT-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-chloro-, ethyl ester
IUPAC Name: ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 287384-84-3
Synonyms: Ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, AG-E-92653, ETHYL 6-CHLORO-7-AZAINDOLE-2-CARBOXYLATE, PubChem14937, CTK4G2002, MolPort-009-197-866, ANW-47263, AKOS015851264, RP27481, AK-27429, BR-27429, KB-51450, FT-0649537, W5139, A819571, Ethyl6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, ethyl 6-chloranyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, 6-chloro-, ethyl ester, 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester, 1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-chloro-, ethyl ester;ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLOFYLZHQBTQQA-UHFFFAOYSA-N

• 2-Amino-6-Bromobenzoic Acid
IUPAC Name: 2-amino-6-bromobenzoic acid | CAS Registry Number: 20776-48-1
Synonyms: 2-Amino-6-bromobenzoic acid, 6-Bromoanthranilic acid, 3-Bromo-2-carboxyaniline, SBB064519, AG-E-52494, SureCN9092, KSC201S8R, CTK1A1988, BUTTPARK 49\07-50, MolPort-002-317-325, WT475, ACN-S002945, ACT00390, ANW-24212, FC1072, AKOS005257127, AS00804, LS10138, AK-30472, BR-30472

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNQPROAXWQCNKO-UHFFFAOYSA-N


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