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Wuhan TCASChem Tech Co., Ltd.

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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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• 1H-Pyrrolo[2,3-b]pyridine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 754214-56-7
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 7-Azaindole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, AG-H-00591, Pyrrolo[2,3-b]pyridine-5-boronic acid, pinacol ester, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, zlchem 1246, PubChem16626, ACMC-209szp, SureCN10565, AC1Q2CT6, AC1Q2CT7, KSC641K4P, CTK5E1547, ZLE0021, MolPort-001-794-048, ACT07169, ANW-41843, RW3165, AKOS015842281

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOXAMYZTYZLSCC-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-(trifluoromethyl)-
IUPAC Name: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1036027-54-9
Synonyms: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 5-Trifluoromethyl-1H-pyrrolo[2,3-b]pyridine, 5-(Trifluoromethyl)-7-azaindole, PubChem23231, SureCN298532, AC1Q4JF7, trifluoromethylpyrrolobpyridine, ACMC-20988a, CTK7B6928, ANW-14936, SBB090365, ZINC22995854, AKOS005072638, AG-A-81884, PB17368, RP11059, AK-24993, BR-24993, KB-44160, QC-10549

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHAGHXUTEFDDOD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-chloro-
IUPAC Name: 5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 876343-82-7
Synonyms: 5-BROMO-4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, 5-Bromo-4-chloro-7-azaindole, AG-H-53739, PubChem19329, SureCN1564932, CTK5F8805, ACT06846, ANW-50917, RW3217, ZINC19046174, AKOS015850353, LS20804, PB28214, QC-2038, RP08942, AK-26384, BR-26384, KB-42315, AM20061571, FT-0648741

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMDQNRHKEYTVBW-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-acetonitrile
IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile | CAS Registry Number: 4414-87-3
Synonyms: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile, 3-(Cyanomethyl)pyrrolo[2,3-b]pyridine, 2-{1H-pyrrolo[2,3-b]pyridin-3-yl}acetonitrile, SureCN2034786, CTK1D5174, MolPort-003-990-005, ANW-47196, WT1208, ZINC21304030, AKOS011637395, AB51545, AG-F-55288, MCULE-4158591942, QC-9478, RP22103, AK-64820, BR-64820, KB-66041, AM20120549, TL80073514

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSBVCBLNHLSKFN-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, methyl ester
IUPAC Name: methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 849067-96-5
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methyl ester, methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate, 7-Azaindole-5-carboxylic acid methyl ester, 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methylester, PubChem16627, ACMC-209pyv, SureCN415994, AC1Q43Q8, CTK6J1047, Methyl 7-azaindole-5-carboxylate, MolPort-005-957-035, ANW-37925, RW3202, SBB069345, ZINC06643332, AKOS006290461, AG-A-22453, PB17539, QC-2406, RP09554

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

InChIKey: HUOFVBYYMPMLBQ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 271-70-5
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, NSC94210, CHEBI:410233, MolPort-004-759-643, CID261591, ZINC06862802

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJTNLWSCFYERCK-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-2-methyl-
IUPAC Name: 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 71149-52-5
Synonyms: 4-CHLORO-2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE, 4-Chloro-2-methyl-1H-pyrrolo[2,3-d]pyrimidine, AG-G-78462, PubChem16295, KSC497A7R, CTK3J7078, MolPort-009-197-528, ACT08646, ANW-51174, ZINC40448456, AKOS006330362, AKOS015951437, AB51256, HP23095, QC-3966, RP23047, AK-28367, BR-28367, KB-37798, AB1010244

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCFJHJBEGJJOMO-UHFFFAOYSA-N

• 1H-tetrazole-5-acetate
IUPAC Name: ethyl 2-(2H-tetrazol-5-yl)acetate | CAS Registry Number: 13616-37-0
Synonyms: Ethyl 1H-tetrazole-5-acetate, ETHYL 2-(2H-1,2,3,4-TETRAAZOL-5-YL)ACETATE, ethyl 2-(1H-1,2,3,4-tetraazol-5-yl)acetate, ZERO/001460, AC1LBWIJ, ACMC-1BOKY, Maybridge1_007787, ACMC-209c5b, SureCN443306, AC1Q34QG, AC1Q34QO, AC1Q34QP, SureCN1781507, TimTec1_002720, MLS001018103, ethyl 1H-tetrazol-5-ylacetate, ethyl 2H-tetrazol-5-ylacetate, 436917_ALDRICH, CTK4C0203, HMS563J21

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAOHMNNTUFFTBF-UHFFFAOYSA-N

• 2'-Amino-4'-methoxyacetophenone
IUPAC Name: 1-(2-amino-4-methoxyphenyl)ethanone | CAS Registry Number: 42465-53-2
Synonyms: 1-(2-amino-4-methoxyphenyl)ethanone, 2'-AMINO-4'-METHOXYACETOPHENONE, 2'amino-4'-methoxyacetophenone, 1-(2-amino-4-methoxy-phenyl)-ethanone, SureCN312677, CTK8B7826, ANW-58714, ZINC02539090, AKOS006294673, AG-F-50970, 1-(2-azanyl-4-methoxy-phenyl)ethanone, AK-75790, AM807186, KB-08200, FT-0080477, FT-0639792, A825907, I01-8471, F2158-1429, Acetophenone,2'-amino-4'-methoxy- (7CI);1-(2-Amino-4-methoxyphenyl)ethanone;4'-Methoxy-2'-aminoacetophenone;

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOFUOGSRVUOROJ-UHFFFAOYSA-N

• 2'-Bromo-4'-fluoroacetophenone
IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1006-39-9
Synonyms: 2-Bromo-4-fluoroacetophenone, 1-Acetyl-2-bromo-4-fluorobenzene, 1-(2-bromo-4-fluorophenyl)ethanone, SBB064291, AG-D-06092, ZINC02555158, PubChem8533, ACMC-2097rj, SureCN120277, AC1MC5A9, KSC499C4R, Jsp000146, TOSLAB 876259, CTK3J9148, TIMTEC-BB SBB006561, BUTTPARK 41\03-58, MolPort-000-152-006, AM670, ACT12914, AKOS BBS-00003857

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCXFSBRMWBFWMH-UHFFFAOYSA-N

• 2'-Bromophenyl acetylene
IUPAC Name: 1-bromo-2-ethynylbenzene | CAS Registry Number: 766-46-1
Synonyms: 1-Bromo-2-ethynylbenzene, 2-bromophenylacetylene, 2'-bromophenylacetylene, 1-Bromo-2-EthynYl-Benzene, Benzene, 1-bromo-2-ethynyl-, AC1LCKXH, ACMC-20ao1d, 494178_ALDRICH, CTK5J0637, MolPort-001-791-521, AC1Q2552, SBB064834, ZINC02387139, AKOS015835891, AB10375, AG-A-19088, RL04918, AC-19412, AK-45286, KB-21771

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVDOYUFNRDGYGU-UHFFFAOYSA-N

• 2'-Chloro-4'-Bromoacetophenone
IUPAC Name: 1-(4-bromo-2-chlorophenyl)ethanone | CAS Registry Number: 252561-81-2
Synonyms: 2'-CHLORO-4'-BROMOACETOPHENONE, 1-(4-bromo-2-chlorophenyl)ethanone, 2-chloro-4-bromoacetophenone, 4'-Bromo-2'-chloroacetophenone, Ethanone, 1-(4-bromo-2-chlorophenyl)-, PubChem3265, ACMC-209gij, AGN-PC-00POAO, SureCN332423, Jsp005016, CTK5I6760, MolPort-003-984-481, 2'-Chloro-4'-Bromo-Acetophenone, 4-BROMO-2-CHLOROACETOPHENONE, ANW-25673, SBB064785, ZINC21300130, AKOS015890345, AC-1589, AG-A-22888

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYKIWOVJASCUBH-UHFFFAOYSA-N

• 2'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 700-35-6
Synonyms: ZINC02584275, CID2736507, ST5408498

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSEMGLVHVZRXQF-UHFFFAOYSA-N

• 2'-Methoxyphenylacetylene
IUPAC Name: 1-ethynyl-2-methoxybenzene | CAS Registry Number: 767-91-9
Synonyms: 1-Ethynyl-2-methoxybenzene, 2-Methoxyphenylacetylene, 2-Ethynylanisole, 2'-Methoxyphenyl acetylene, Benzene, ethynylmethoxy-, AC1LBHP7, AC1Q4EBJ, 1-ethynyl-2-methoxy-benzene, 1-Etynyl-2-Methoxy-Benzene, 467227_ALDRICH, AC1Q287V, benzene, 1-ethynyl-2-methoxy-, CTK1C8418, MolPort-002-499-381, AR-1E3252, SBB064837, ZINC02513049, AKOS008901266, AG-A-19962, RL04925

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFOVULIWACVAAC-UHFFFAOYSA-N

• 2,2-Dimethoxybutane
IUPAC Name: 2,2-dimethoxybutane | CAS Registry Number: 3453-99-4
Synonyms: CID137941

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXQHJIGWZNIQDS-UHFFFAOYSA-N

• 2,2-Dimethyl-Pent-4-Enoic Acid
IUPAC Name: 2,2-dimethylpent-4-enoic acid | CAS Registry Number: 16386-93-9
Synonyms: 2,2-dimethyl-4-pentenoic acid, 305138_ALDRICH, 4-Pentenoic acid, 2,2-dimethyl-, LMFA01020121, CID140065

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGUAPYRHJPWVEM-UHFFFAOYSA-N

• 2,2-Diphenyl-cyclopropanecarboxylic acid
IUPAC Name: 2,2-diphenylcyclopropane-1-carboxylic acid

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YITOQLBHYDWJBQ-UHFFFAOYSA-N

• 2,2-Diphenylcyclopropanecarboxylic Acid
IUPAC Name: 2,2-diphenylcyclopropane-1-carboxylic acid | CAS Registry Number: 7150-12-1
Synonyms: NCIOpen2_003857, Oprea1_450550, Oprea1_731512, CBDivE_006678, MLS001210771, OWH-AU36-M81, STOCK1S-60504, 2,2-Diphenylcyclopropanecarboxylic acid, CID98071, NSC74083, EINECS 230-484-0, 2,2-Diphenyl-cyclopropanecarboxylic acid, BAS 00297008, SMR000513355

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YITOQLBHYDWJBQ-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1H-1,5-Benzodiazepine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine | CAS Registry Number: 6516-89-8
Synonyms: 2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE, 1,2,3,4-Tetrahydro-1,5-benzodiazepine, 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine, AC1LB6DV, SureCN293197, AC1Q1IO4, CTK5C2293, MolPort-001-756-535, KST-1B7050, ANW-48601, AR-1B5142, RW3196, ZINC06732196, AKOS005254665, AG-K-91507, GL-0230, MCULE-2890093301, OR01712, RP21234, AK-48435

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFDUOXJKEHADRT-UHFFFAOYSA-N

• 2,3,4-Trichlorotoluene
IUPAC Name: 1,2,3-trichloro-4-methylbenzene | CAS Registry Number: 7359-72-0
Synonyms: 2,3,4-TRICHLOROTOLUENE, Benzene, 1,2,3-trichloro-4-methyl-, CID23823

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHOGNQZQKDZOBP-UHFFFAOYSA-N

• 2,3,4-Trifluoro-5-Nitro-Benzoic Acid
IUPAC Name: 2,3,4-trifluoro-5-nitrobenzoic acid | CAS Registry Number: 197520-71-1
Synonyms: 2,3,4-TRIFLUORO-5-NITROBENZOIC ACID, 5-Nitro-2,3,4-trifluorobenzoic acid, 2,3,4-Trifluoro-5-nitro-benzoic acid, CTK0G9352, MolPort-001-777-466, ANW-46699, PC8688, SBB096084, AKOS015893055, AG-A-24606, AG-E-44203, AM61390, MCULE-2037122009, 2,4,5-Trifluoro-3-nitro-benzoic acid, Benzoicacid, 2,3,4-trifluoro-5-nitro-, AK-82431, KB-16521, Benzoic acid, 2,3,4-trifluoro-5-nitro-, W4187, A20436

Molecular Formula: C7H2F3NO4Molecular Weight: 221.090290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BCMIOBTWFPSPJJ-UHFFFAOYSA-N

• 2,3,4-Trimethoxyphenylacetic acid
IUPAC Name: 2-(2,3,4-trimethoxyphenyl)acetic acid | CAS Registry Number: 22480-91-7
Synonyms: Benzeneacetic acid, 2,3,4-trimethoxy-, EINECS 245-024-4, (2,3,4-Trimethoxyphenyl)acetic acid, T5437441

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMWCKCLDAQWIDA-UHFFFAOYSA-N

• 2,3,5-Trichlorophenol
IUPAC Name: 2,3,5-trichlorophenol | CAS Registry Number: 933-78-8
Synonyms: 2,3,5-TRICHLOROPHENOL, Phenol, 2,3,5-trichloro-, 2,3,5-TCP solution, CCRIS 6109, MLS002415681, 34112_RIEDEL, 442285_SUPELCO, 2,3,5-Trichlorophenol solution, 34112_FLUKA, EINECS 213-272-2, ZINC00405270, LTBB004355, CID13619, LS-1954, NCGC00091770-01, SMR001370875, InChI=1/C6H3Cl3O/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10

Molecular Formula: C6H3Cl3OMolecular Weight: 197.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWGQHTJIFOQAOC-UHFFFAOYSA-N

• 2,3,5-Trifluorophenol
IUPAC Name: 2,3,5-trifluorophenol | CAS Registry Number: 2268-15-7
Synonyms: ZINC00389682, CID2733311

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNZQXSIWHRRMNO-UHFFFAOYSA-N

• 2,3,6,7-TETRAMETHOXY-1-NAPHTHALENEALDEHYDE
IUPAC Name: 2,3,6,7-tetramethoxynaphthalene-1-carbaldehyde | CAS Registry Number: 33033-34-0
Synonyms: CTK4G9787, MolPort-003-991-618, ZINC14628763, AKOS015851666, AG-F-10941, 2,3,6,7-Tetramethoxy-1-naphthalenealdehyde, BB 0260477, FT-0677500, 2,3,6,7-tetramethoxynaphthalene-1-carbaldehyde, 1-Naphthaldehyde,2,3,6,7-tetramethoxy- (8CI);, 1-Naphthalenecarboxaldehyde,2,3,6,7-tetramethoxy-, I14-29088

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZSIDMHSOZGDNI-UHFFFAOYSA-N

• 2,3,6-Trichlorobenzaldehyde
IUPAC Name: 2,3,6-trichlorobenzaldehyde | CAS Registry Number: 4659-47-6
Synonyms: Benzaldehyde, 2,3,6-trichloro-, 2,3,6-TRICHLOROBENZALDEHYDE, HSDB 2726, 292311_ALDRICH, EINECS 225-104-5, BRN 2614285, SBB003455, ZINC00122709, LS-25159, 4-07-00-00577 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AURSMWWOMOVHBM-UHFFFAOYSA-N

• 2,3,6-Trichloropyridine
IUPAC Name: 2,3,6-trichloropyridine | CAS Registry Number: 29154-14-1
Synonyms: 2,3,6-TRICHLOROPYRIDINE, 2,5,6-Trichloropyridine, 6515-09-9, Pyridine, 2,3,6-trichloro-, BRN 0118592, PubChem9782, AC1L2LHI, Jsp005559, MolPort-002-462-253, ACT01395, AC-960, ANW-48615, RW3215, ZINC02033905, AKOS005258298, QC-2332, RP24351, AK-45497, BR-45497, I146

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPAKJVMKNDXBHH-UHFFFAOYSA-N

• 2,3-Diamino-6-methoxypyridine
IUPAC Name: 6-methoxypyridine-2,3-diamine | CAS Registry Number: 28020-38-4
Synonyms: 6-methoxypyridine-2,3-diamine, 2,3-Pyridinediamine, 6-methoxy-, AC1MIFIN, SureCN126903, PYR035, MolPort-000-139-976, SBB069914, ZINC21298890, AKOS006282278, 6-METHOXY-2,3-DIAMINOPYRIDINE, 6-METHOXY-2,3-PYRIDINEDIAMINE, AB25773, MCULE-9496668966, RP01210, AC-11311, AK-29078, HC150120, Q058, KB-115146, TL8002232

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEPOCTWSRWLQLL-UHFFFAOYSA-N

• 2,3-Diaminobenzoic acid
IUPAC Name: 2,3-diaminobenzoic acid | CAS Registry Number: 603-81-6
Synonyms: Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, ZERO/008679, FR-2380, GL-0703, LS-36726, TL8003823, 27576-04-1

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKTUQAYCCLMNOA-UHFFFAOYSA-N

• 2,3-Dichloro Benzoic Acid
IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 2,3-dichloro-5-nitropyridine
IUPAC Name: 2,3-dichloro-5-nitropyridine | CAS Registry Number: 22353-40-8
Synonyms: 2,3-Dichloro-5-nitropyridine, SBB065354, AG-E-63302, 2,3-dichloro-5-nitro-pyridine, PubChem5408, AC1MC7TW, ACMC-1CNC7, KSC495E8R, 2,3-Dichlor-5-nitropyridin;, Jsp004545, CTK3J5288, MolPort-000-139-932, ANW-24839, WTI-10116, ZINC14982627, AKOS005072644, AC-1151, LS20385, MCULE-6792029775, RP03888

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPDVAVQKGDHNO-UHFFFAOYSA-N

• 2,3-Dichlorobenzoic acid (CAS: 50-43-3)
• 2,3-Diethylsuccinic acid
IUPAC Name: 2,3-diethylbutanedioic acid | CAS Registry Number: 1186-79-4
Synonyms: 2,3-DIETHYLSUCCINIC ACID, 2,3-diethylbutanedioic acid, meso-2,3-Diethylbutanedioic acid, racemic-2,3-Diethylbutanedioic acid, 35392-80-4, meso-2,3-Diethylsuccinic acid, AC1L3K8K, CTK1C4728, MolPort-008-266-505, ANW-73359, AKOS006276894, AG-D-41105, AK-81822, KB-67277, FT-0081113, FT-0651038, 35392-77-9

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJXMXCRSMLOXBM-UHFFFAOYSA-N

• 2,3-Difluorobenzonitrile
IUPAC Name: 2,3-difluorobenzonitrile | CAS Registry Number: 21524-39-0
Synonyms: Ambap3100, Benzonitrile, 2,3-difluoro-, 263524_ALDRICH, ZINC00409196, CID88935, JRD-0433, EINECS 244-418-3, TL8001788

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKPHNZYMLJPYJJ-UHFFFAOYSA-N

• 2,3-Dihydro-1-Indoleacetic Acid
IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetic acid hydrochloride | CAS Registry Number: 193544-62-6
Synonyms: AmbTiD32007, MolPort-000-003-079, 2,3-Dihydro-1-indoleacetic acid HCl, D32007

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABRZJQBFXCYXSU-UHFFFAOYSA-N

• 2,3-DIHYDRO-6-METHYL-2-OXO-1H-INDOLE-3-CARBOXALDEHYDE
IUPAC Name: 6-methyl-2-oxo-1,3-dihydroindole-3-carbaldehyde | CAS Registry Number: 845655-53-0
Synonyms: 6-Methyl-2-oxoindoline-3-carbaldehyde, CTK5F2657, AKOS006313520, AG-A-90511, AG-H-37911, QC-9927, AK113054, KB-225210, AM20120555, BB 0262280, 6-methyl-2-oxo-1,3-dihydroindole-3-carbaldehyde, 2,3-dihydro-6-methyl-2-oxo-1h-indole-3-carbaldehyde, 1H-Indole-3-carboxaldehyde, 2,3-dihydro-6-methyl-2-oxo-

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMGZZKBQJHNTBD-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[1,4]dioxine-2-Carbonitrile
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 1008-92-0
Synonyms: 1,4-Benzodioxan-2-carbonitrile, 2,3-dihydrobenzo[b][1,4]dioxine-2-carbonitrile, 2-Cyano-1,4-benzodioxan, 2,3-dihydro-1,4-benzodioxine-2-carbonitrile, 2,3-Dihydro-benzo[1,4]dioxine-2-carbonitrile, SureCN706276, AC1MC48A, Oprea1_549281, CTK3J9335, MolPort-001-769-690, HMS1665D19, 2-CYANO-1,4-BENZODIOXANE, CCG-53034, RW3507, SBB087505, STK996122, AKOS003595210, AG-A-10789, AG-D-06731, KM06484

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNLJHDDOVWQQEW-UHFFFAOYSA-N

• 2,3-Dimethoxyphenylacetic acid
IUPAC Name: 2-(2,3-dimethoxyphenyl)acetic acid | CAS Registry Number: 90-53-9
Synonyms: o-Homoveratric acid, Acetic acid, (2,3-dimethoxyphenyl)-, NSC12232, Benzeneacetic acid, 2,3-dimethoxy-, CID135964

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZULEJNWMHZSGY-UHFFFAOYSA-N

• 2,3-Dimethoxyphenylacetylene
IUPAC Name: 1-ethynyl-2,3-dimethoxybenzene | CAS Registry Number: 171087-99-3
Synonyms: (2,3-dimethoxyphenyl)acetylene, SCHEMBL6196015, 2,3-Dimethoxy-1-ethynylbenzene, CTK7B0172, ZINC36533473, OR40100

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWFQXDQOONOJEQ-UHFFFAOYSA-N

• 2,3-Dimethylmaleic anhydride
IUPAC Name: 3,4-dimethylfuran-2,5-dione | CAS Registry Number: 766-39-2
Synonyms: Dimethylmaleic anhydride, Pyrocinchonic anhydride, Maleic anhydride, dimethyl-, 2,5-Furandione, 3,4-dimethyl-, Dimethylmaleic acid anhydride, 2,3-DIMETHYLMALEIC ANHYDRIDE, HSDB 5517, D167800_ALDRICH, WLN: T5VOVJ D1 E1, 3,4-dimethylfuran-2,5-dione, alpha,beta-Dimethylmaleic anhydride, 40750_FLUKA, EINECS 212-165-8, NSC 92512, NSC92512, .alpha.,.beta.-Dimethylmaleic anhydride, LS-88665, InChI=1/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFGALGYVFGDXIX-UHFFFAOYSA-N

• 2,3-Pyridinedicarboxylicacid, labeled with tritium (9CI)
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 339155-13-4
Synonyms: quinolinic acid, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, 89-00-9, quinolinate, 2,3-pyridindicarbons, AI3-63017, Pyridine-2,3-dicarboxylate, pyridine-2,3-carboxylate, 2,3-PyridinedicarboxylicAcid, CHEBI:16675, EINECS 201-874-8, NSC 13127, Pyridin-2,3-dicarbonsaeure, 2,3-pyridinedicarboxylate, NTM, SMR000112287, PubChem8035, Pyridinedicarboxylicacid, Spectrum_001525

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

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• 2,4(1H,3H)-Quinazolinedione, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazoline-2,4-dione | CAS Registry Number: 88145-89-5
Synonyms: 6-Bromo-2,4(1H,3H)-quinazolinedione, 6-Bromoquinazoline-2,4(1H,3H)-dione, 6-bromo-1H-quinazoline-2,4-dione, 6-Bromoquinazoline-2,4-dione, AG-H-55314, 6-bromo-1,3-dihydroquinazoline-2,4-dione, 6-BROMO-1H,3H-QUINAZOLINE-2,4-DIONE, bromoquinazolinedione, ZINC00341758, PubChem20961, ACMC-209qre, AC1LDFO7, SureCN182445, SureCN3498669, 6-bromoquinazoline-2,4-diol, KSC495M0P, CTK3J5607, CTK5I8094, MolPort-001-757-526, ANW-38952

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZDVFUAHGLJVQG-UHFFFAOYSA-N

• 2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4,5-trichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1053228-28-6
Synonyms: CTK4A3739, MolPort-009-199-022, ANW-45572, AKOS015850453, AG-L-20220, QC-3861, RP27407, AK-31644, AM802874, BR-31644, KB-225359, X8750

Molecular Formula: C6H2Cl3N3Molecular Weight: 222.459180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUKWSCQSOXCSES-UHFFFAOYSA-N

• 2,4,5-trifluorobenzaldehyde
IUPAC Name: 2,4,5-trifluorobenzaldehyde | CAS Registry Number: 165047-24-5
Synonyms: 2,4,5-Trifluorobenzaldehyde, Ambap4988, 529184_ALDRICH, ZINC04290143, ALBB-005912, JRD-0371, CID519278, TL8001266

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYIFJRXFYSUBFW-UHFFFAOYSA-N

• 2,4,6-Trichloropyrimidine-5-carboxaldehyde
IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde | CAS Registry Number: 50270-27-4
Synonyms: 2,4,6-trichloropyrimidine-5-carbaldehyde, 2,4,6-Trichloro-5-pyrimidinecarboxaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbal, 2,4,6-TRICHLOROPYRIMIDINE-5-CARBOXALDEHYDE, 5-Formyl-2,4,6-trichloropyrimidine, AG-F-68824, 2,4,6-TRICHLORO-5-FORMYLPYRIMIDINE, PubChem13189, AC1Q3KRU, CTK4J2357, MolPort-000-006-582, ACN-S003090, ANW-54215, RW3222, ZINC22007256, 5-Formyl-2,4,6-trichloropyrimidine;, AKOS005259765, AB11640, AC-3328

Molecular Formula: C5HCl3N2OMolecular Weight: 211.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVJIRFGNHAAUNQ-UHFFFAOYSA-N

• 2,4,6-Trihydroxybenzoic acid
IUPAC Name: 2,4,6-trihydroxybenzoic acid | CAS Registry Number: 83-30-7
Synonyms: Phloroglucinic acid, Phloroglucinol carboxylic acid, Phloroglucincarboxylic acid, Phloroglucinolcarboxylic acid, WLN: QVR BQ DQ FQ, Benzoic acid, 2,4,6-trihydroxy-, 2,4,6-Trihydroxy benzoic acid, EINECS 201-467-5, 2,4,6-Trihydroxybenzene carboxylic acid, NSC 36720, AIDS018077, AIDS-018077, NSC36720, BRN 2212148, AI3-15973, LS-38398, 4-10-00-01987 (Beilstein Handbook Reference)

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IBHWREHFNDMRPR-UHFFFAOYSA-N

• 2,4-Dibromobenzoic Acid
IUPAC Name: 2,4-dibromobenzoic acid | CAS Registry Number: 611-00-7
Synonyms: 2,4-DIBROMOBENZOIC ACID, EINECS 210-245-7, CID11896, OR2171, I01-1835

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAGGYODWMPFKJQ-UHFFFAOYSA-N

• 2,4-Dichloro-5-ethoxypyrimidine
IUPAC Name: 2,4-dichloro-5-ethoxypyrimidine | CAS Registry Number: 280582-25-4
Synonyms: 2,4-dichloro-5-ethoxypyrimidine, AGN-PC-00POVD, CTK8E3506, Pyrimidine, 2,4-dichloro-5-ethoxy-, AKOS016012116, QC-4748, AK122899, KB-225531

Molecular Formula: C6H6Cl2N2OMolecular Weight: 193.030640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDWUISBWFCSUNG-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4-dichloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1053228-29-7
Synonyms: AGN-PC-0CXYJL, CTK8B7843, MolPort-020-233-897, ANW-58748, AKOS016002021, AK-68286, AM802875, KB-225536

Molecular Formula: C6H2Cl2FN3Molecular Weight: 206.004583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBGLPMUAQOPSLG-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N


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