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Wuhan TCASChem Tech Co., Ltd.

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Web: http://www.tcaschem.com
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Address: 1019 Xiongchu Avenue, Hongshan District, Wuhan, Hubei 430074, China
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Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

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• Palmitoylethanolamide
IUPAC Name: N-(2-hydroxyethyl)hexadecanamide | CAS Registry Number: 544-31-0
Synonyms: Palmidrol, Impulsin, Palmitamide MEA, Palmidrolum, Palmdrol prodes, N-palmitoylethanolamine, palmitylethanolamide, MimyX, Loramine P 256, Hydroxyethylpalmitamide, Palmidrol (INN), Palmidrol [INN], nchembio.86-comp10, N-(2-Hydroxyethyl)palmitamide, Palmdrol prodes (TN), Palmidrolum [INN-Latin], N-(2-Hydroxyethyl)hexadecanamide, Tocris-0879, Palmitic acid monoethanolamide, nchembio.129-comp18

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXYVTAGFYLMHSO-UHFFFAOYSA-N

• PALMITYL MYRISTATE
IUPAC Name: hexadecyl tetradecanoate

Molecular Formula: C30H60O2Molecular Weight: 452.796200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAKXLTNAJLFSQC-UHFFFAOYSA-N

• Pargyline hydrochloride
IUPAC Name: N-benzyl-N-methylprop-2-yn-1-amine hydrochloride | CAS Registry Number: 306-07-0
Synonyms: Eutonyl, Eutonyl-ten, Eutron, Pargyline chloride, Eudatin, Mixture Name, Prestwick_377, Eutonyl (TN), USAF A-19120, Pargyline hydrochloride [USAN], MLS000028460, MLS001076511, P8013_SIGMA, Benzylmethylpropynylamine hydrochloride, Methylbenzylpropynylamine hydrochloride, Pargyline hydrochloride (USAN), EINECS 206-175-1, C11H13N, NSC 43798, NSC43798

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCXCABRDBBWWGY-UHFFFAOYSA-N

• Pentane, 3-Bromo-3-Methyl-
IUPAC Name: 3-bromo-3-methylpentane | CAS Registry Number: 25346-31-0
Synonyms: 3-Bromo-3-methylpentane, Pentane, 3-bromo-3-methyl-, EINECS 246-878-0, CID91414

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRPQYKLJSOLRPZ-UHFFFAOYSA-N

• Pentanoic Acid, 4-Chloro-, Ethyl Ester, (r)-
IUPAC Name: ethyl 4-chloropentanoate | CAS Registry Number: 41869-16-3
Synonyms: 4-CHLORO-PENTANOIC ACID ETHYL ESTER, AG-F-48785, Pentanoic acid, 4-chloro-, ethyl ester, AGN-PC-00NNGP, CTK2H4449, RW3963, AKOS006291147, KB-38260, FT-0688363, 70786-82-2

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJAYUEGXOWQYTB-UHFFFAOYSA-N

• Phenol, 2-bromo-5-methoxy-
IUPAC Name: 2-bromo-5-methoxyphenol | CAS Registry Number: 63604-94-4
Synonyms: 2-Bromo-5-methoxyphenol, 4-Bromo-3-hydroxyanisole, PHENOL, 2-BROMO-5-METHOXY-, AG-G-36432, PubChem13262, ACMC-209ngp, SureCN154623, AGN-PC-00MSM8, 2-bromanyl-5-methoxy-phenol, KSC497Q1J, CTK3J7814, MolPort-003-987-069, ANW-34679, RW3350, ZINC02585990, AKOS005259403, BCP9000097, MB02872, QC-2611, AC-16336

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHGMUWBYGFWGCZ-UHFFFAOYSA-N

• Phenol, 3-Bromo-2-Chloro-
IUPAC Name: 3-bromo-2-chlorophenol | CAS Registry Number: 863870-87-5
Synonyms: Phenol, bromochloro-, 3-Bromo-2-chlorophenol, AmbTiB65188, ZINC26896114, CID6455237, B65188, 66024-94-0

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUKKNDLIWRYBCT-UHFFFAOYSA-N

• Phenol, 3-bromo-4-nitro-
IUPAC Name: 3-bromo-4-nitrophenol | CAS Registry Number: 5470-65-5
Synonyms: 3-BROMO-4-NITROPHENOL, CID21647, NSC27960, NSC 27960, Phenol, 3-bromo-4-nitro- (8CI)(9CI), TL8007214

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZYVPWPBRABKAB-UHFFFAOYSA-N

• Phenol, 3-methoxy-4-nitro-
IUPAC Name: 3-methoxy-4-nitrophenol | CAS Registry Number: 16292-95-8
Synonyms: 3-Methoxy-4-nitrophenol, AG-E-12789, PubChem19798, 3-Methoxy-4-nitro phenol, 3-Methoxy-4-nitrophenol;, SureCN224904, KSC498A9R, AGN-PC-00K07P, CTK3J8098, ANW-70644, CL8493, FC1191, AKOS005263951, AM84117, AK-47446, BR-47446, EN000025, KB-32474, QC-10610, TL80090414

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDQSACYMBGQMFC-UHFFFAOYSA-N

• Phenol,5-bromo-2-methyl-
IUPAC Name: 5-bromo-2-methylphenol | CAS Registry Number: 36138-76-8
Synonyms: 5-bromo-2-methylphenol, 5-Bromo-o-cresol, 4-Bromo-2-hydroxytoluene, zlchem 468, PubChem4132, ACMC-1CSHS, 5-Bromo-2-methyl phenol, 5-Bromo-2-methyl-phenol, SureCN431745, KSC497K9F, 3-BROMO-6-METHYLPHENOL, CTK3J7592, OONJCAWRVJDVBB-UHFFFAOYSA-, 2-HYDROXY-4-BROMOTOLUENE, ZLC0332, MolPort-003-984-199, ACT00380, PHENOL, 5-BROMO-2-METHYL-, ANW-28357, CL8507

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OONJCAWRVJDVBB-UHFFFAOYSA-N

• phenyldiphenylphosphinite
IUPAC Name: phenoxy(diphenyl)phosphane | CAS Registry Number: 13360-92-4
Synonyms: Phenoxydiphenylphosphine, Phenyl Diphenylphosphinite, AG-D-68430, ACMC-209bsy, SureCN195629, AGN-PC-00B9A1, CTK4B8626, ANW-19568, AKOS015855070, Phosphinous acid, diphenyl-, phenyl ester, P1843, Phosphinous acid,P,P-diphenyl-, phenyl ester, I04-12035, Phenyl diphenylphosphinite;Phenoxydiphenylphosphine;Phosphinousacid, diphenyl-, phenyl ester (6CI,7CI,8CI,9CI);Phenyl diphenylphosphinite;phosphinous acid, P,P-diphenyl-, phenyl ester;

Molecular Formula: C18H15OPMolecular Weight: 278.284862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPDNYUVJHQABBS-UHFFFAOYSA-N

• Piperazine, 1-(2-Chloro-4-Nitrophenyl)-4-Methyl-
IUPAC Name: 1-(2-chloro-4-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 16154-62-4
Synonyms: 1-(2-chloro-4-nitrophenyl)-4-methylpiperazine, BAS 00439978, AC1MDI8C, AC1Q3ZUY, SureCN2461666, Oprea1_298056, CBDivE_010477, MLS000689081, STOCK2S-28582, CTK4D0876, MolPort-000-831-341, HMS2713A09, ANW-48608, RW3171, RW3241, STK026953, AKOS000423584, AG-L-59526, MCULE-2653115161, QC-2263

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFFIYCVVTWWGGH-UHFFFAOYSA-N

• Piperazine, 1-(2-Fluoroethyl)-
IUPAC Name: 1-(2-fluoroethyl)piperazine | CAS Registry Number: 541505-04-8
Synonyms: 1-(2-Fluoroethyl)piperazine, 1-(2-fluoro-ethyl)piperazine, CTK8C1504, ANW-66804, RW4044, AKOS006354707, QC-3784, AK147980, KB-213034, FT-0695980

Molecular Formula: C6H13FN2Molecular Weight: 132.179223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXROJWBPMDWCPN-UHFFFAOYSA-N

• PIPERAZINE, 1-ETHYL-2,5-DIMETHYL-, (2R,5S)-REL-
IUPAC Name: (2R,5S)-1-ethyl-2,5-dimethylpiperazine | CAS Registry Number: 1072102-65-8
Synonyms: (2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine, SureCN6376833, MolPort-020-233-889, RW3231, AKOS006377371, AK-61194, BR-61194

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNTATFFRXJXEKI-JGVFFNPUSA-N

• PIPERIDIN-3-ONE HYDROCHLORIDE
IUPAC Name: piperidin-3-one;hydrochloride | CAS Registry Number: 61644-00-6
Synonyms: Piperidin-3-one hydrochloride, 3-Piperidinone hydrochloride, PIPERIDIN-3-ONE HCL, SureCN1812271, 3-Oxopiperidine hydrochloride, Piperidin-3-one; hydrochloride, CTK8B4500, 3-PIPERIDONE HYDROCHLORIDE, 3-Azacyclohexan-1-one hydrochloride, ANW-45332, WT1222, 3-Piperidinone,hydrochloride (9CI);, AKOS005146385, AC-1207, AG-G-24836, LS20876, OR40196, PB26241, QC-9895, RP01070

Molecular Formula: C5H10ClNOMolecular Weight: 135.592000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDHKOJFFKXGPKZ-UHFFFAOYSA-N

• Propyzamide
IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 23950-58-5
Synonyms: Pronamid, Clanex, PRONAMIDE, propisamide, propizamide, KERB, Pronamide (Kerb), Caswell No. 306A, Propyzamide [BSI:ISO], RCRA waste no. U192, RCRA waste number U192, KERB 50W, PS349_SUPELCO, CCRIS 1413, HSDB 5118, 442764_SUPELCO, 45645_RIEDEL, EINECS 245-951-4, RH 315, RH-315

Molecular Formula: C12H11Cl2NOMolecular Weight: 256.127840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHNUZKMIPFFYSO-UHFFFAOYSA-N

• Pyrazine-2-carbaldehyde
IUPAC Name: 3-methyl-1-(phenylmethyl)piperidin-4-one | CAS Registry Number: 34737-89-8
Synonyms: ChemDiv2_002451, Oprea1_418023, 1-Benzyl-3-methyl-4-piperidone, ZERO/001512, 4-Piperidone, 1-benzyl-3-methyl-, EINECS 252-176-5, 4-Piperidinone, 3-methyl-1-(phenylmethyl)-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVQAJYCAXPHYNV-UHFFFAOYSA-N

• Pyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl pyrazine-2-carboxylate | CAS Registry Number: 6164-79-0
Synonyms: Methyl pyrazinoate, Methyl pyrazinecarboxylate, Methyl 2-pyrazinecarboxylate, Pyrazinoic acid methyl ester, Methylpyrazine-2-carboxylate, 519677_ALDRICH, NSC32337, Pyrazinecarboxylic acid, methyl ester, AIDS012717, AIDS-012717, EINECS 228-198-6, NSC 32337, ZINC00157407, Pyrazine-2-carboxylic acid, methyl ester, M2717G5

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWIIRMSFZNYMQE-UHFFFAOYSA-N

• Pyrazolo[1,5-A]pyrimidine, 3-Bromo-
IUPAC Name: 3-bromopyrazolo[1,5-a]pyrimidine | CAS Registry Number: 55405-67-9
Synonyms: 3-Bromopyrazolo[1,5-a]pyrimidine, 3-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE, AG-F-93664, 3-bromo-8-hydropyrazolo[1,5-a]pyrimidine, PubChem20846, ACMC-209lmt, SureCN1693808, CTK5A3560, MolPort-009-196-607, 3-bromanylpyrazolo[1,5-a]pyrimidine, ANW-32307, SBB073392, ZINC40448375, AKOS005073866, MCULE-4496319270, PB22252, QC-3934, RP04141, SS-5014, AK-27977

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFJWRPLBWPDHGV-UHFFFAOYSA-N

• PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID 7-AMINO-2-METHYL-,METHYL ESTER
IUPAC Name: methyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 691869-96-2
Synonyms: methyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate, ZINC00167702, AC1MC8AN, SureCN237417, CTK6J1056, MolPort-002-857-818, ANW-73980, SBB093648, AKOS005069694, AG-B-07458, MCULE-2799731533, RP12010, AK-94828, methylaminomethylpyrazoloapyrimidinecarboxylate, 12R-0020, methyl 7-amino-2-methyl-8-hydropyrazolo[1,5-a]pyrimidine-6-carboxylate

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBQQVDGIZLRBOR-UHFFFAOYSA-N

• pyrazolo[2,3-a]pyrimidine
IUPAC Name: pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 274-71-5
Synonyms: Pyrazolo[1,5-a]pyrimidine, Pyrazolo[2,3-a]pyrimidine, AGN-PC-0DBFRU, SureCN19173, ACMC-1CO6I, SureCN174874, AGN-PC-00D562, CTK1A5147, MolPort-020-006-244, ANW-26210, AKOS006302298, PB20510, RP19336, AK-43498, AB1010304, KB-104916, FT-0688012, X7988, 80098-EP2287165A2, 80098-EP2305250A1

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDIJKUBTLZTFRG-UHFFFAOYSA-N

• Pyridine, 5-bromo-2,4-dichloro-
IUPAC Name: 5-bromo-2,4-dichloropyridine | CAS Registry Number: 849937-96-8
Synonyms: 5-bromo-2,4-dichloropyridine, 5-Bromo-2,4-dichloro-pyridine, PubChem13542, CTK5F3661, MolPort-005-937-725, Pyridine,5-bromo-2,4-dichloro-, ANW-73833, WT1280, ZINC21990780, 2,4-DICHLORO-5-BROMOPYRIDINE, AKOS007930820, AB49334, AC-5987, AG-H-40670, QC-9618, AK-74158, BR-74158, KB-41952, PYRIDINE, 5-BROMO-2,4-DICHLORO-, AM20061793

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGCSNJNPPSSPKZ-UHFFFAOYSA-N

• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• PYRIDINE-3-BORONIC ACID (CAS: 1692-25-2)
• PYRIDINE-4-BORONIC ACID (CAS: 1692-25-5)
• PYRIMIDIN-5-OL,4,6-DIAMINO-
IUPAC Name: 4,6-diaminopyrimidin-5-ol | CAS Registry Number: 54016-37-4
Synonyms: 4,6-diaminopyrimidin-5-ol, AGN-PC-00L0ND, SureCN8386307, 4,6-DIAMINO-PYRIMIDIN-5-OL, AKOS006364219, 5-Pyrimidinol, 4,6-diamino- (9CI), QC-3955

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MUAITNVDJCJLJA-UHFFFAOYSA-N

• Pyrimidine, 4-(3-Iodo-1h-Pyrazol-4-Yl)-2-(methylthio)-
IUPAC Name: 4-(5-iodo-1H-pyrazol-4-yl)-2-methylsulfanylpyrimidine | CAS Registry Number: 1111638-74-4
Synonyms: 4-(3-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 4-(5-iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 4-(5-IODO-1H-PYRAZOL-4-YL)-2-METHYLSULFANYL-PYRIMIDINE, SureCN2965363, SureCN8233834, CTK4A7214, CTK7B5457, MolPort-020-179-996, ANW-50008, RW3228, AKOS015919879, AG-A-68113, AG-L-59938, QC-2280, AK-31541, BR-31541, KB-71593, KB-237937, X8970, S14-2033

Molecular Formula: C8H7IN4SMolecular Weight: 318.137450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBRURAHDFBJPMJ-UHFFFAOYSA-N

• Pyrimidine, 5-bromo-2-methyl-
IUPAC Name: 5-bromo-2-methylpyrimidine | CAS Registry Number: 7752-78-5
Synonyms: 5-Bromo-2-methylpyrimidine, 2-Methyl-5-bromopyrimidine, 5-Bromo-2-methyl-pyrimidine, AG-H-10316, PYRIMIDINE, 5-BROMO-2-METHYL-, PubChem15231, ACMC-1BM3H, SureCN508361, AC1Q2P1Z, 5-Bromo-2-methylpyrimidine,, AGN-PC-00197I, CTK3J4230, MolPort-019-877-921, ANW-37048, ZINC15446549, AKOS005258596, HP21361, OR59447, PB18804, QC-4144

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

InChIKey: NEDJTEXNSTUKHW-UHFFFAOYSA-N

• PYRIMIDINE-4-BORONIC ACID
IUPAC Name: pyrimidin-4-ylboronic acid | CAS Registry Number: 852362-24-4
Synonyms: Pyrimidin-4-ylboronic acid, Pyrimidine-4-Boronic Acid, AG-H-42716, 4-Boronopyrimidine, PubChem20437, SureCN1421926, ACMC-20c514, CTK5F4603, MolPort-008-153-746, AKOS006287654, OR18035, RP19560, KB-80243

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQEFFTJDRKXKAP-UHFFFAOYSA-N

• Pyrimidine-4-carboxaldehyde
IUPAC Name: pyrazine-2-carbaldehyde | CAS Registry Number: 5780-66-5
Synonyms: Pyrazine-2-carbaldehyde, Pyrazinecarboxaldehyde, 2-FORMYLPYRAZINE, Pyrazine-2-carboxaldehyde, 2-pyrazinecarboxaldehyde, SBB052318, PncA Inhibitor, 1, AGN-PC-005SDY, 2-PYRAZINECARBALDEHYDE, CTK1G9182, MolPort-001-757-319, ACT01759, ANW-50284, QC-315, WTI-10213, ZINC02391857, AKOS012056702, AG-C-18521, AG-G-04307, PB19982

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXBWJLDFSICTIH-UHFFFAOYSA-N

• Pyrimidine-5-carboxylic acid
IUPAC Name: pyrimidine-5-carboxylic acid | CAS Registry Number: 4595-61-3
Synonyms: CID78346, EINECS 224-994-2, P2410G1, ST5340242, TL8003190, AA-516/30012043

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIVUJUOJERNGQX-UHFFFAOYSA-N

• Pyrrolidin-3-yl-methanol
IUPAC Name: pyrrolidin-3-ylmethanol | CAS Registry Number: 5082-74-6
Synonyms: pyrrolidin-3-ylmethanol, ALBB-005836

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

InChIKey: QOTUIIJRVXKSJU-UHFFFAOYSA-N

• Pyrrolidine-2-Thione
IUPAC Name: pyrrolidine-2-thione | CAS Registry Number: 2295-35-4
Synonyms: 2-Pyrrolidinethione, cis-2-Pyrrolidinethione, .gamma.-Butyrothiolactam, cis-Tetrahydro-2-pyrrolethione, MolPort-001-762-079, ZINC04276948, BTB10414, CID2775267, 2-PYRROLETHIONE, TETRAHYDRO-, (Z)-, LS-136998

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IMWUREPEYPRYOR-UHFFFAOYSA-N

• Pyrrolo[2,3-d]pyrimidin-4-one
IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 3680-71-5
Synonyms: 7-Deazahypoxanthine, 4-Hydroxypyrrolopyrimidine, Pyrrolo(2,3-d)pyrimidin-4-one, 4-Hydroxypyrrolo(2,3-d)pyrimidine, 7H-Pyrrolo(2,3-d)pyrimidin-4-ol, NSC 59251, NSC 124164, NSC59251, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, NSC124164, LS-139598, 1,7-Dihydro-4H-pyrrolo(2,3-d)pyrimidin-4-one, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro- (9CI)

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBMZEITWVNHWJW-UHFFFAOYSA-N

• Quinazoline, 7-bromo-4-chloro-
IUPAC Name: 7-bromo-4-chloroquinazoline | CAS Registry Number: 573675-55-5
Synonyms: 7-bromo-4-chloroquinazoline, SBB054686, AG-G-02317, PubChem14672, AGN-PC-015ZBI, CTK1G9285, MolPort-004-300-319, quinazoline, 7-bromo-4-chloro-;, 4-CHLORO-7-BROMOQUINAZOLINE, ANW-48469, RW3409, ZINC20358103, AKOS000136616, PB17355, QC-3118, RP28609, QUINAZOLINE, 7-BROMO-4-CHLORO-, AK-27190, BR-27190, EN003022

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLZJBXYXSWZAJQ-UHFFFAOYSA-N

• quinolin-7-yl-7-boronic acid
IUPAC Name: quinolin-7-ylboronic acid | CAS Registry Number: 629644-82-2
Synonyms: Quinolin-7-ylboronic acid, Quinoline-7-boronic acid, 7-Boronoquinoline, QUINOLIN-7-YL-7-BORONIC ACID, SureCN317300, Boronic acid, 7-quinolinyl-, CTK2B0322, MolPort-016-582-361, B-7-QUINOLINYL-BORONIC ACID, ANW-45958, RB2104, AKOS006283026, AB63153, AG-G-32263, OR17562, RP02768, AK-86683, KB-86470, W7495, C-2267

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMEMBOIUHLWVRX-UHFFFAOYSA-N

• Quinoline, 4-chloro-7-(phenylmethoxy)-
IUPAC Name: 4-chloro-7-phenylmethoxyquinoline | CAS Registry Number: 178984-56-0
Synonyms: 7-(benzyloxy)-4-chloroquinoline, 7-BENZYLOXY-4-CHLOROQUINOLINE, AG-E-29344, SureCN3898712, 7-Benzyloxy-4-chloroquinoline;, CTK4D7137, 4-chloro-7-phenylmethoxyquinoline, MolPort-008-155-842, ANW-50644, RW3161, 4-chloranyl-7-phenylmethoxy-quinoline, AKOS015839490, QC-2239, Quinoline,4-chloro-7-(phenylmethoxy)-, RP29602, AK-25515, BR-25515, EN003001, KB-45971, AM20050889

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXHLONYFVBSHDY-UHFFFAOYSA-N

• Quinolinic acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Quinovic acid 3-O-alpha-L-rhamnopyranoside
IUPAC Name: (1S,2R,4aS,6aR,6aR,6bR,10S,12aR,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid | CAS Registry Number: 104055-76-7
Synonyms: AKOS022184774, AK104189

Molecular Formula: C36H56O9Molecular Weight: 632.824440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PUOQHFWXBKTHST-KOTQZWMJSA-N

• Quizartinib
IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea | CAS Registry Number: 950769-58-1
Synonyms: AC-220, AC220, AC 220, AC010220, AC-220, AC220, AC220,Quizartinib, S1526_Selleck, AC220 - Quizartinib, SureCN72923, Quizartinib (USAN/INN), Quizartinib [USAN:INN], cc-62, UNII-7LA4O6Q0D3, CHEMBL576982, CHEBI:673133, BCPP000443, HMS3244K09, HMS3244K10, HMS3244L09, HMS3265G09

Molecular Formula: C29H32N6O4SMolecular Weight: 560.667180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CVWXJKQAOSCOAB-UHFFFAOYSA-N

• R406 free base
IUPAC Name: 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 841290-80-0
Synonyms: R406(free base), R-406, 6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 6-({5-Fluoro-2-[(3,4,5-Trimethoxyphenyl)amino]pyrimidin-4-Yl}amino)-2,2-Dimethyl-2h-Pyrido[3,2-B][1,4]oxazin-3(4h)-One, 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, R 406, 3fqs, 3piy, 6-((5-fluoro-2-((3,4,5-trimethoxyphenyl)amino)-4-pyrimidinyl)amino)-2,2-dimethyl-2h-pyrido(3,2-b)-1,4-oxazin-3(4h)-one, S1533_Selleck, Kinome_1211, PubChem22483, 841290-81-1, SureCN1200144, QCR-9, cc-243, AGN-PC-004I2D, CHEMBL475251, CTK5F1857, CHEBI:560144

Molecular Formula: C22H23FN6O5Molecular Weight: 470.453623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NHHQJBCNYHBUSI-UHFFFAOYSA-N

• rac-3-(Dimethylamino)-1-(3-benzyloxyphenyl)-2-methyl-1-propanone
IUPAC Name: 3-(dimethylamino)-2-methyl-1-(3-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 41489-62-7
Synonyms: SureCN669531, AK142261, FT-0667284, 1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVQPVGKUBSDXLE-UHFFFAOYSA-N

• SB 216641 HCL; N-[3-[3-(DIMETHYLAMINO)ETHOXY]-4-METHOXYPHENYL]-2'-METHY L-4'-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-[1,1'-BIPHENYL]-4-C ARBOXAMIDE HCL
IUPAC Name: N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide | CAS Registry Number: 170230-39-4
Synonyms: SB 216641, AC1MMVTS, Tocris-1242, SB-216641, Biomol-NT_000123, SureCN2360553, CHEMBL20963, S8942_SIGMA, BPBio1_000134, PDSP1_000533, PDSP2_000531, NCGC00025071-01, NCGC00025071-02, NCGC00025071-03, SB-216,641, L001346, BRD-K30867024-001-01-1, N-[3-(2-dimethylamino)ethoxy-4-methoxyphenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-(1,1'-biphenyl)-4-carboxamide, N-[3-(2-dimethylaminoethoxy)-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide, N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide

Molecular Formula: C28H30N4O4Molecular Weight: 486.562200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JRNUKVFYILMMLX-UHFFFAOYSA-N

• Selumetinib
IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-52-6
Synonyms: AZD 6244, AZD6244, AZD-6244, ARRY-142886, 5-[(4-BROMO-2-CHLOROPHENYL)AMINO]-4-FLUORO-N-(2-HYDROXYETHOXY)-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXAMIDE, CHEMBL1614701, NCGC00189073-01, NCGC00189073-02, DSSTox_CID_28870, DSSTox_RID_83139, DSSTox_GSID_48944, 5-(4-broMo-2-chlorophenylaMino)-4-fluoro-N-(2-hydroxyethoxy)-1-Methyl-1H-benzo[d]iMidazole-6-carboxaMide, CAS-606143-52-6, 1H-Benzimidazole-6-carboxamide, 5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-, 1H-Benzimidazole-6-carboxamide, 5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-, PubChem21092, AZD 6244 Selumetinib, Selumetinib (USAN/INN), Array142886, AZD6244 - Selumetinib

Molecular Formula: C17H15BrClFN4O3Molecular Weight: 457.681403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CYOHGALHFOKKQC-UHFFFAOYSA-N

• Sertindole
IUPAC Name: 1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one | CAS Registry Number: 106516-24-9
Synonyms: SerLect, SERTINDOLE, Sertindolum, Serdolect, Sertindol, SerLect (TN), Sertindol [INN-Spanish], Sertindolum [INN-Latin], sertindole hydrochloride, Sertindole (USAN/INN), Sertindole [USAN:INN], UNII-GVV4Z879SP, C24H26ClFN4O, CHEBI:9122, CID60149, Lu 23-174, Lu-23-174, PDSP1_001561, PDSP2_001545, DB06144

Molecular Formula: C24H26ClFN4OMolecular Weight: 440.940843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZKLJWGUPQBVJQ-UHFFFAOYSA-N

• Sorafenib tosylate
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 475207-59-1
Synonyms: Nexavar, Xarelto, Sorafenib tosilate, Nexavar(R), Nexavar (TN), Sorafenib tosilate (JAN), Sorafenib tosylate (USAN), Sorafenib tosylate [USAN], BAY 43-9006 tosylate, NSC724772, CID406563, BAY 43-9006, BAY 54-9085, LS-186598, D06272, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate), 4-{4-[3-(4-Chloro-3-trifluoromethyl-phenyl)-ureido]-phenoxy} -pyridine-2-carboxylic acid methylamide-4-methylbenzenesulfonate

Molecular Formula: C28H24ClF3N4O6SMolecular Weight: 637.026570 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IVDHYUQIDRJSTI-UHFFFAOYSA-N

• Spiro[isobenzofuran-1(3h),4'-Piperidine]
IUPAC Name: spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 38309-60-3
Synonyms: 3H-spiro[2-benzofuran-1,4'-piperidine], 3H-spiro[isobenzofuran-1,4'-piperidine], 3H-spiro[2-benzofuran-1,4-piperidine], AG-F-34962, Spiro[isobenzofuran-1(3H),4'-piperidine], 3H-Spiro[2-benzofuran-1,4 -piperidine], PubChem14865, AC1Q1IEP, SureCN86971, SureCN8871048, CHEMBL64369, CTK1C0755, CHEBI:195339, MolPort-009-197-327, ANW-51417, SBB069615, WTI-10965, AKOS006282744, AB28071, MCULE-6190104363

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYOIMOJOKVUNTP-UHFFFAOYSA-N

• Sulfacarbamide
IUPAC Name: (4-aminophenyl)sulfonylurea | CAS Registry Number: 547-44-4
Synonyms: Sulfanyluree, Sulfaurea, Sulphaurea, Urosulfan, Urosulfane, Euvernil, Uractyl, Uramid, Urenil, Sulfanilcarbamid, Sulfanylharnstoff, Thiocarbamid, Urosulphanum, 4-Sulfacarbamide, Sulfanilcarbamide, Urea, sulfanilyl-, N-Sulfanilcarbamide, 1-Sulfanilylurea, SULFANILYLUREA, Sulfaurea (VAN)

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVAKABMNNSMCDK-UHFFFAOYSA-N

• tert-Butyl (1-(3-bromophenyl)ethyl)carbamate
IUPAC Name: tert-butyl N-[1-(3-bromophenyl)ethyl]carbamate | CAS Registry Number: 375853-98-8
Synonyms: tert-butyl 1-(3-bromophenyl)ethylcarbamate, (S)-[1-(3-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER, SureCN3038444, SureCN12020767, CTK8B4695, ANW-45906, WT1260, AKOS013099610, QC-9921, AK-86742, KB-259968, AM20120558, W5847, Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWNQMGYJYMXOEU-UHFFFAOYSA-N

• tert-butyl 2-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
IUPAC Name: tert-butyl 2-chloro-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate | CAS Registry Number: 1211581-47-3
Synonyms: tert-Butyl 2-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, CTK8B4252, ANW-44527, AKOS015999381, PB30261, AK-92958, KB-60899, 2-CHLORO-5,7-DIHYDRO-PYRROLO[3,4-D]PYRIMIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, TERT-BUTYL 2-CHLORO-5,7-DIHYDRO-6H-PYRROLO[3,4-D]PYRIMIDINE-6-CARBOXYLATE

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMGOBQAMJNTCPN-UHFFFAOYSA-N


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