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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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• Ethyl Oxazole-4-carboxylate
IUPAC Name: ethyl 1,3-oxazole-4-carboxylate | CAS Registry Number: 23012-14-8
Synonyms: Ethyl oxazole-4-carboxylate, ZINC02527148, CID2763217, E2170M500

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBESIXFCSFYQNK-UHFFFAOYSA-N

• Ethyl tetrahydro-2-furoate
IUPAC Name: ethyl oxolane-2-carboxylate | CAS Registry Number: 16874-34-3
Synonyms: ETHYL TETRAHYDRO-2-FUROATE, PubChem7091, Ethyl 2-tetrahydrofuroate, SureCN1813924, AGN-PC-0069L1, MolPort-003-984-029, Ethyl tetrahydrofuran-2-carboxylate, AKOS008949050, AG-E-18023, RL02164, AK-62782, M425, KB-201102, ST51056567, M-3276, 2-Furancarboxylic acid, tetrahydro-, ethyl ester, S14-0896

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQQLWKZRORYGHY-UHFFFAOYSA-N

• Ethyl thiazole-4-carboxylate
IUPAC Name: ethyl 1,3-thiazole-4-carboxylate | CAS Registry Number: 14527-43-6
Synonyms: ZINC02510760, ethyl 1,3-thiazole-4-carboxylate, ZERO/009532, CID5003096, E2134G1

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDOKFEJMEJKVGX-UHFFFAOYSA-N

• Ethyl(2-chlorobenzoyl)acetate
IUPAC Name: ethyl 3-(2-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 19112-35-7
Synonyms: AmbCV-2041, Ethyl (2-chlorobenzoyl)acetate, 559091_ALDRICH, MolPort-000-153-459, NSC158136, CID292405, ZINC01601784, AC-17257, ethyl 3-(2-Chloro-phenyl)-3-oxopropanoate

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLFBNTUSDQSFOF-UHFFFAOYSA-N

• Ethyl-(1-methyl-1H-benzoimidazol-2-ylmethyl)-amine
IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1244949-04-9
Synonyms: EN003028, N-[(1-methyl-1H-benzimidazol-2-yl)methyl]ethanamine hydrochloride

Molecular Formula: C11H16ClN3Molecular Weight: 225.717840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXSROJYNUALNNP-UHFFFAOYSA-N

• Ethyl-(1-methyl-1H-benzoimidazol-2-ylmethyl)amine
IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-ethylethanamine | CAS Registry Number: 937655-04-4
Synonyms: MolPort-011-941-351, RW3167, AKOS009062544, QC-2369, AK-48604, 1-(1H-benzo[d]imidazol-2-yl)-N-ethylethanamine

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQFBWKHCQKMZBX-UHFFFAOYSA-N

• ETHYL-BETA-IODOPROPIONATE
IUPAC Name: ethyl 3-iodopropanoate | CAS Registry Number: 6414-69-3
Synonyms: ETHYL BETA-IODOPROPIONATE, Ethyl 3-iodopropanoate, Ethyl-3-iodopropionate, ETHYL 3-IODOPROPIONATE, CTK5C0818, MolPort-009-197-868, ANW-49829, Propanoic acid,3-iodo-, ethyl ester, AKOS015920040, AG-G-40410, RP05445, AK-46570, BR-46570, KB-253014, FT-0080318, FT-0636141, W7592, Propionicacid, 3-iodo-, ethyl ester (7CI,8CI);3-Iodopropanoic acid ethyl ester;Ethyl3-iodopropanoate;Ethyl 3-iodopropionate;

Molecular Formula: C5H9IO2Molecular Weight: 228.028230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZTNQOAFISZIEI-UHFFFAOYSA-N

• Favipiravir
IUPAC Name: 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide | CAS Registry Number: 259793-96-9
Synonyms: T-705, 6-fluoro-3-oxo-3,4-dihydropyrazine-2-carboxamide, 6-FLUORO-3-HYDROXYPYRAZINE-2-CARBOXAMIDE, AC1LAOUM, Favipiravir (JAN/INN), UNII-EW5GL2X7E0, CHEMBL221722, 2-Pyrazinecarboxamide, 6-fluoro-3-hydroxy-, MolPort-004-768-381, AKOS005166863, T705, 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide, D09537, AIDS121660, CID492405, Favipiravir; T-705, SureCN587913, SureCN6378032, cc-562, CTK8C4699

Molecular Formula: C5H4FN3O2Molecular Weight: 157.102563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCGNOVWYSGBHAU-UHFFFAOYSA-N

• fluorohydroquinone
IUPAC Name: 2-fluorobenzene-1,4-diol | CAS Registry Number: 55660-73-6
Synonyms: 2-fluorobenzene-1,4-diol, Fluorohydroquinone, 1,4-Benzenediol, 2-fluoro-, o-Fluorohydroquinone, 2-Fluorohydroquinone, ACMC-20aeey, PubChem16452, AC1LBFE6, 2-Fluoro-4-hydroxyphenol, 2-Fluoro-1,4-benzenediol, SureCN2453961, CTK1F6378, ANW-69608, AKOS016006182, AG-K-72959, LS00052, AK104088, KB-68707, V2384

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMXWZYFIFOCBJ-UHFFFAOYSA-N

• Fostamatinib
IUPAC Name: [6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate | CAS Registry Number: 901119-35-5
Synonyms: R788, Fostamatinib, R7935788, R 788, 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-4-((phosphonooxy)methyl)-, 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-4-[(phosphonooxy)methyl]-, R788 compound, Fostamatinib (USAN), S2625_Selleck, R-788 Free acid, R788 (Fostamatinib), AGN-PC-00DTWF, Fostamatinib [USAN:INN], R788 FREE ACID, R-935788 Free acid, SureCN1201371, UNII-SQ8A3S5101, QCR-82, CHEMBL2103830, R935788 FREE ACID, BCPP000226

Molecular Formula: C23H26FN6O9PMolecular Weight: 580.459505 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: GKDRMWXFWHEQQT-UHFFFAOYSA-N

• Furane-2-boronic Acid
IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Genistin
IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 529-59-9
Synonyms: Genistoside, Genistine, Genistein 7-glucoside, Genistein glucoside, Genistein-7-glucoside, Genisteol 7-monoglucoside, Genistin (8CI), Ambap535, Genistein 7-O-beta-D-glucoside, G0897_SIGMA, Genistein, 7-O-beta-D-glucoside, MEGxp0_000436, NSC 5112, 48756_FLUKA, ACon1_001495, CHEBI:27514, Genistein, 7-beta-D-glucopyranoside, Glucopyranoside, genistein-7, beta-D-, BRN 0064479, C21H20O10

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZCOLJUOHXJRHDI-CMWLGVBASA-N

• Glycine Ethyl Ester
IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 459-73-4
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 623-33-6

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• GLYCINE,N,N-DIMETHYL-,HYDRAZIDE HCL
IUPAC Name: 2-(dimethylamino)acetohydrazide hydrochloride | CAS Registry Number: 539-64-0
Synonyms: CID68318, EINECS 208-721-4, N,N-Dimethylglycine hydrazide hydrochloride, N,N-Dimethylaminoacetohydrazide monohydrochloride, Glycine, N,N-dimethyl-, hydrazide, monohydrochloride, Glycine, N,N-dimethyl-, hydrazide, hydrochloride (1:1)

Molecular Formula: C4H12ClN3OMolecular Weight: 153.610580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OBXBQDQBTXIDCA-UHFFFAOYSA-N

• GSK-690693
IUPAC Name: 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol | CAS Registry Number: 937174-76-0
Synonyms: GSK690693, GSK 690693, (S)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-ylmethoxy)-1H-imidazo[4,5-c]pyridin-4-yl)-2-methylbut-3-yn-2-ol, GSK 690693, GSK-690693, 937174-76-0, cc-44, SureCN310452, UNII-GWH480321B, CHEMBL494089, CTK5H2854, ABP000406, ANW-64913, DNC008950, AKOS015904356, AG-L-59959, BCP9000745, QC-7252, NCGC00263181-01, AK103308, HY-10249, KB-77630

Molecular Formula: C21H27N7O3Molecular Weight: 425.484180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KGPGFQWBCSZGEL-ZDUSSCGKSA-N

• H-L-Meala-Ome Hcl
IUPAC Name: methyl (2S)-2-(methylamino)propanoate;hydrochloride | CAS Registry Number: 35023-55-3
Synonyms: (S)-Methyl 2-(methylamino)propanoate hydrochloride, 20045-77-6, N-METHYL-L-ALANINE METHYL ESTER HYDROCHLORIDE, CTK8C0045, MolPort-020-233-894, ANW-63932, AKOS015909986, AK-61198, KB-204832, KB-211791, methyl (2S)-2-(methylamino)propanoate hydrochloride, I14-31807

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYMQHMBRKIJBGI-WCCKRBBISA-N

• HEPTANE-2,5-DIONE
IUPAC Name: heptane-2,5-dione | CAS Registry Number: 1703-51-1
Synonyms: 3,6-Heptanedione, 2,5-HEPTANEDIONE, MolPort-003-824-461, CID15559, ZINC02039301

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGRGPAAXHOTBAM-UHFFFAOYSA-N

• Heptanoic Acid, 6-Methyl-
IUPAC Name: 6-methylheptanoic acid | CAS Registry Number: 929-10-2
Synonyms: Isooctanoic acid, 6-Methylheptanoic acid, 25103-52-0, Cecanoic C8 acid, Cekanoic C8 acid, EINECS 246-617-0, AG-E-75899, Isocaprylic acid, 6-methyl-heptanoic acid, AC1L3KKC, KSC206S4P, AC1Q5W36, 6-METHYL HEPTANOIC ACID, CTK1A6947, MolPort-002-344-013, AR-1H2289, LMFA01020242, RW1192, SBB065917, AKOS013153126

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEOIWYCWCDBOPA-UHFFFAOYSA-N

• Hexadecyl Tetradecanoate
IUPAC Name: hexadecyl tetradecanoate | CAS Registry Number: 2599-01-1
Synonyms: Cetyl myristate, Hexadecyl myristate, Myristic acid, hexadecyl ester, Tetradecanoic acid, hexadecyl ester, CID75779, EINECS 220-001-1

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

InChIKey: QAKXLTNAJLFSQC-UHFFFAOYSA-N

• Hispidin
IUPAC Name: 2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxypyran-4-one | CAS Registry Number: 555-55-5
Synonyms: hispidin, Lopac0_000634, H5257_SIGMA, CHEBI:36332, HSCI1_000157, 6-(3,4-dihydroxystyrl)-4-hydroxy-2-pyrone, CID5353671, SMP2_000346, NCGC00094001-01, NCGC00094001-02, NCGC00094001-03, 6-(3,4-Dihydroxystyryl)-4-hydroxy-2-pyrone, EU-0100634, H 5257, BRD-K07325606-001-02-3, 6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2H-pyran-2-one, 6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4-hydroxy-2H-pyran-2-one

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QISBNGLMCHHHFG-HNQUOIGGSA-N

• Homopiperazine
IUPAC Name: 1,4-diazepane | CAS Registry Number: 505-66-8
Synonyms: 1,4-Diazacycloheptane, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, H16604_ALDRICH, 1H-1,4-Diazepine, hexahydro-, 53585_FLUKA, EINECS 208-016-1, BRN 0102711, SBB004367, LS-60195, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, 5-23-03-00240 (Beilstein Handbook Reference), InChI=1/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H

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

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• Homoveratronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324, 3,4-(Dimethoxyphenyl)acetonitrile

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridin-6-ylmethanol
IUPAC Name: imidazo[1,2-a]pyridin-6-ylmethanol | CAS Registry Number: 132213-07-1
Synonyms: imidazo[1,2-a]pyridin-6-ylmethanol, 6-(Hydroxymethyl)imidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine-6-methanol, AG-D-65472, ZINC03880855, ACMC-209zmz, AC1OEOW1, AC1Q7C3R, SureCN2049672, CTK0H3588, MolPort-000-142-956, ANW-50457, RW3168, SBB086580, AKOS006240730, CC33109, MCULE-4075581545, PB13061, QC-2573, RP01574

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEOADZOTWIMSMC-UHFFFAOYSA-N

• Imidazo[1,2-A]pyridine-6-Carbaldehyde
IUPAC Name: imidazo[1,2-a]pyridine-6-carbaldehyde | CAS Registry Number: 116355-16-9
Synonyms: ZINC04277346, CID7164582, Imidazo[1,2-a]pyridine-6-carbaldehyde, CC 33104, I67414

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDWYLKPRUHCLAW-UHFFFAOYSA-N

• Imidazo[1,2-A]pyrimidine-2-Carboxylic Acid
IUPAC Name: imidazo[1,2-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 64951-10-6
Synonyms: MolPort-000-148-849, NSC296231, CID326100, BAS 10153278, Imidazo[1,2-a]pyrimidine-2-carboxylic acid, T6368888

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHGDMYPURSIGNB-UHFFFAOYSA-N

• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Indazole-6-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1H-indazole-6-carboxylate | CAS Registry Number: 170487-40-8
Synonyms: methyl 1h-indazole-6-carboxylate, 1H-Indazole-6-carboxylic acid methyl ester, Methyl indazole-6-carboxylate, 6-(1H)Indazole carboxylic acid methyl ester, Indazole-6-carboxylic acid methyl ester, MLS002920644, SBB069255, NSC144992, PubChem18064, SureCN347171, AC1L65FN, AC1Q5Z9Q, KSC494O4P, ACMC-209e15, CTK3J4747, Methyl 1H-indazole-6-carboxylate,, ACT02581, ANW-22455, AR-1J4336, WTI-10744

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUSICEWIXLMXEY-UHFFFAOYSA-N

• INDOLE,7-AMINO-5-METHYL-
IUPAC Name: 5-methyl-1H-indol-7-amine | CAS Registry Number: 90868-10-3
Synonyms: indole,7-amino-5-methyl-, Indole, 7-amino-5-methyl-, SCHEMBL15934119, AKOS006328580, KB-274201, Q-9454

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HQSATDSAMSJYHQ-UHFFFAOYSA-N

• Indole-2-Carboxylic Acid
IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Indole-3-carboxylic acid
IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Iniparib
IUPAC Name: 4-iodo-3-nitrobenzamide | CAS Registry Number: 160003-66-7
Synonyms: 4-iodo-3-nitro-benzamide, CID9796068, EN002691

Molecular Formula: C7H5IN2O3Molecular Weight: 292.030670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDOJTZQKHMAPBK-UHFFFAOYSA-N

• Iodobenzene Diacetate
IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 3240-34-4
Synonyms: Iodobenzene diacetate, Phenyliodo diacetate, Phenyliodoso acetate, (Diacetoxyiodo)benzene, Phenyliodine diacetate, Phenyliodoso diacetate, Phenyliodosodiacetate, Iodosobenzene diacetate, Iodosobenzenediacetate, Bis(acetato)phenyliodine, Phenyliodosyl diacetate, Benzene, (diacetoxyiodo)-, Benzene, iodoso-, diacetate, Bis(acetato-O)phenyliodine, Phenyliodine(III) diacetate, Iodobenzene I,I-diacetate, Iodosobenzene I,I-diacetate, Iodine, bis(acetato-O)phenyl-, 178721_ALDRICH, Iodine, bis(acetato-kappaO)phenyl-

Molecular Formula: C10H11IO4Molecular Weight: 322.096410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N

• Isocytosine (CAS: 1008-53-2)
• Isooxazole-4-carboxylic acid
IUPAC Name: 1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3209-71-0
Synonyms: 3-Isoxazolecarboxylic acid, 1,2-oxazole-3-carboxylic Acid, Isoxazole-3-carboxylic acid, SBB065956, AG-F-07150, 3-Carboxyisoxazole, PubChem12341, ACMC-209hqw, SureCN109365, KSC222A3R, ARONIS24546, AC1Q748V, AGN-PC-0060Z3, CTK1C2038, MolPort-000-930-303, ACT01851, ANW-27270, BBL023266, STK695305, WTI-10322

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXYRXGFUANQKTA-UHFFFAOYSA-N

• Isothiazole
IUPAC Name: 1,2-thiazole | CAS Registry Number: 288-16-4
Synonyms: 1,2-thiazole, CHEBI:35600, ZERO/004696, CID67515, ZINC01847600, FS000701, InChI=1/C3H3NS/c1-2-4-5-3-1/h1-3

Molecular Formula: C3H3NSMolecular Weight: 85.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLTPDFXIESTBQG-UHFFFAOYSA-N

• Isothiazole-5-Carboxylic Acid
IUPAC Name: 1,2-thiazole-5-carboxylic acid | CAS Registry Number: 10271-85-9
Synonyms: Isothiazole-5-carboxylic acid, 1,2-thiazole-5-carboxylic acid, 5-isothiazolecarboxylic acid, Isothiazole-5-carboxylicacid, ZERO/004967, AC1NP9IZ, 5-Isothiazolecarboxylicacid, SureCN108914, CTK0H4179, MolPort-002-499-376, ACT02317, ANW-63054, SBB013118, STK661702, AKOS005531072, AB32452, AG-C-06803, MCULE-2138423832, AK-94814, KB-52993

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGYXPOOZYZHPLB-UHFFFAOYSA-N

• Isoxazole, 3-bromo-5-methyl- (6CI,7CI,8CI,9CI)
IUPAC Name: 3-bromo-5-methyl-1,2-oxazole | CAS Registry Number: 25741-97-3
Synonyms: 3-Bromo-5-methylisoxazole, PubChem22265, AC1MC7ZA, 3-bromo-5-methyl isoxazole, SureCN2308342, 3-bromo-5-methyl-1,2-oxazole, CTK8B6668, MolPort-009-198-255, HT760, 3-BROMO-5-METHYL-ISOXAZOLE, ANW-53972, AKOS006294615, QC-3933, AK-34396, AM803594, 25741-97-3 3-bromo-5-methylisoxazole, KB-235187, FT-0649675, I14-20434

Molecular Formula: C4H4BrNOMolecular Weight: 161.984660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICLAWFDDNFPOFQ-UHFFFAOYSA-N

• Isoxazole-4-carboxylic acid
IUPAC Name: 1,2-oxazole-4-carboxylic acid

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYPXTDXYEQEIIN-UHFFFAOYSA-N

• L-2-Methylbutanol(naturals)
IUPAC Name: (2R)-2-methylbutan-1-ol | CAS Registry Number: 616-16-0
Synonyms: (2R)-2-methylbutan-1-ol, 2R-Methylbutan-1-ol, AC1LCUIB, (+)-2-Methyl-1-butanol, UNII-1O91KQ00JS, 2-Methyl-1-butanol, (+)-, CHEBI:50624, (+)-(R)-2-Methyl-1-butanol, LMFA05000102, ZINC01586738, AKOS006274108, 2-Methyl-1-butanol (+)-form [MI], 1-BUTANOL,2-METHYL MFC5 H12 O1, InChI=1/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPRQEDXDYOZYLA-RXMQYKEDSA-N

• L-Lysine methyl ester dihydrochloride
IUPAC Name: methyl (2S)-2,6-diaminohexanoate dihydrochloride | CAS Registry Number: 26348-70-9
Synonyms: Methyl L-lysinate dihydrochloride, EINECS 247-625-7, CID117778, L-LYSINE METHYL ESTER DI HCL

Molecular Formula: C7H18Cl2N2O2Molecular Weight: 233.136020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SXZCBVCQHOJXDR-ILKKLZGPSA-N

• L-m-Tyrosine
IUPAC Name: (3R)-2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 587-33-7
Synonyms: beta-Phenylserine, m-L-Tyrosine, m-Tyrosine, L-, 3-Hydroxyphenylalanine, L-erythro-phenylserine, 3-(m-Hydroxyphenyl)alanine, L-Phenylalanine, 3-hydroxy-, 3-HYDROXY-L-PHENYLALANINE, CID11479, CPD-8855, 29562-33-2

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHVGNTVUSQUXPS-BRFYHDHCSA-N

• Laquinimod
IUPAC Name: 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 248281-84-7
Synonyms: UNII-908SY76S4G, CHEBI:202755, ABR 215062, CID216469, ABR-215062, C476223, 3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-, N-Ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide, N-Ethyl-N-phenyl-5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide, 5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide

Molecular Formula: C19H17ClN2O3Molecular Weight: 356.802880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTNCGYZIYKPJX-UHFFFAOYSA-N

• LG100268
IUPAC Name: 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid | CAS Registry Number: 153559-76-3
Synonyms: LG 100268, CID3922, CHEBI:161111, lg100268, DB01941, LG-100268, LS-131046, C15640, C095104, 3-Pyridinecarboxylic acid, 6-(1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl)-, 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID, LG2, 6-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl)nicotinic acid, 6-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-nicotinic acid, 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid

Molecular Formula: C24H29NO2Molecular Weight: 363.492560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLXTWXQUEZSSTJ-UHFFFAOYSA-N

• Methyl
IUPAC Name: methyl 2-chloro-6-(piperidin-4-ylamino)pyrimidine-4-carboxylate;hydrochloride | CAS Registry Number: 1000207-43-1
Synonyms: KB-255730, methyl 2-chloro-6-(4-piperidylamino)pyrimidine-4-carboxylate hydrochloride

Molecular Formula: C11H16Cl2N4O2Molecular Weight: 307.176340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KKDACCFVUGJSJG-UHFFFAOYSA-N

• METHYL (2-NITRO-PHENYL)-ACETATE
IUPAC Name: methyl 2-(2-nitrophenyl)acetate | CAS Registry Number: 30095-98-8
Synonyms: methyl 2-(2-nitrophenyl)acetate, Methyl (2-nitrophenyl)acetate, (2-Nitrophenyl)acetic acid, methyl ester, AC1LAUBI, ACMC-209hd2, SureCN908565, methyl (2-nitrophenyl)-acetate, CTK4G4421, methyl 2-(2-nitrophenyl)ethanoate, ANW-26772, WT1247, AKOS006242567, AB07849, AG-E-98563, QC-9910, AK-77166, BR-77166, KB-53565, METHYL2-(2-NITHROPHENYL)-ACETATE, 2-(2-nitrophenyl)acetic acid methyl ester

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWMFAAPTSMVULA-UHFFFAOYSA-N

• METHYL 1-METHYL-1H-1,2,4-TRIAZOLE-5-CARBOXYLATE
IUPAC Name: methyl 2-methyl-1,2,4-triazole-3-carboxylate | CAS Registry Number: 57031-65-9
Synonyms: Methyl 1-Methyl-1H-1,2,4-triazole-5-carboxylate, SBB054030, SureCN8000263, AGN-PC-00N3W0, CTK5A6182, MolPort-004-780-522, ZINC39087337, AKOS006309769, AG-G-00868, AK142263, methyl 1-methyl-1,2,4-triazole-5-carboxylate, 1H-1,2,4-Triazole-5-carboxylic acid, 1-methyl-, methyl ester

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOGWSBKYAIGMAS-UHFFFAOYSA-N

• Methyl 1h-Pyrazole-3-Carboxylate
IUPAC Name: methyl 1H-pyrazole-5-carboxylate | CAS Registry Number: 15366-34-4
Synonyms: 3-Methoxycarbonylpyrazole, Methyl 1H-pyrazole-3-carboxylate, ZERO/001713, BB_SC-6190, BH803, ALBB-003661, CID565662, STK257454, ZINC32445539, 1H-Pyrazole-3-carboxylic acid methyl ester, H57052

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORUCTBNNYKZMSK-UHFFFAOYSA-N

• Methyl 2-(dihydro-2H-pyran-4(3H)-ylidene)acetate
IUPAC Name: methyl 2-(oxan-4-ylidene)acetate | CAS Registry Number: 138302-49-5
Synonyms: Acetic acid, (tetrahydro-4H-pyran-4-ylidene)-, methyl ester, ACMC-20mxez, SureCN3264014, CTK0F3139, MolPort-020-096-080, methyl 2-(oxan-4-ylidene)acetate, MCULE-8966074278, EN300-85389

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSLUJWIFSPCQBB-UHFFFAOYSA-N

• methyl 2-amino-5-bromonicotinate
IUPAC Name: methyl 2-amino-5-bromopyridine-3-carboxylate | CAS Registry Number: 50735-34-7
Synonyms: methyl 2-amino-5-bromopyridine-3-carboxylate, 2-Amino-5-bromo-nicotinic acid methyl ester, SBB053851, AG-F-70850, 2-amino-5-bromo-3-pyridinecarboxylic acid methyl ester, PubChem9341, methylaminobromonicotinate, AC1MC8BF, SureCN1093551, ACMC-1B05Z, CTK1G9187, MolPort-002-344-175, ACT02445, ANW-31114, RW1172, WTI-11024, ZINC20246630, AKOS005069698, MCULE-7823324672, PB15783

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POWKBBOOIZBIRZ-UHFFFAOYSA-N

• methyl 2-amino-5-phenylthiazole-4-carboxylate
IUPAC Name: methyl 2-amino-5-phenyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 80625-18-9
Synonyms: methyl 2-amino-5-phenyl-1,3-thiazole-4-carboxylate, 115174-39-5, Methyl 2-amino-5-phenylthiazole-4-carboxylate, 4-Thiazolecarboxylicacid, 2-amino-5-phenyl-, methyl ester, hydrochloride (1:1), MLS000080341, AC1LDBEB, ACMC-1BO4M, SCHEMBL496802, CHEMBL1489858, STOCK4S-61918, CTK4A9207, FKNMSTRVGQEASS-UHFFFAOYSA-N, methylaminophenylthiazolecarboxylate, MolPort-000-784-497, HMS2279I05, ANW-55808, BBL028599, SBB053909, STL249312, ZINC00169565

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKNMSTRVGQEASS-UHFFFAOYSA-N


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