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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.

1551 to 1600 of 1703 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 >> Next 50 Results
• 5-Chloro-2-Fluorobenzotrifluoride
IUPAC Name: 4-chloro-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 89634-74-2
Synonyms: 5-Chloro-2-fluorobenzotrifluoride, 4-Chloro-1-fluoro-2-(trifluoromethyl)benzene, 2-fluoro-5-chlorobenzotrifluoride, PubChem1648, SureCN657298, AGN-PC-00NA6N, CTK8B5082, MolPort-001-776-999, ACT00575, ANW-47413, PC7833, SBB092363, ZINC49588096, AKOS005255765, AG-H-62611, 5-chloro-2-fluoro(trifluoromethyl)benzene, AK-36790, BR-36790, U036, FT-0601369

Molecular Formula: C7H3ClF4Molecular Weight: 198.545333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFLGDQIWYTWKCM-UHFFFAOYSA-N

• 5-Chloro-2-Hydroxy-3-Methoxybenzaldehyde
IUPAC Name: 5-chloro-2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 7740-05-8
Synonyms: 5-Chloro-2-hydroxy-3-methoxybenzaldehyde, SBB058391, AG-H-09643, ZINC02573073, ACMC-20a1wj, AC1NP6DN, AC1Q48FH, 569410_ALDRICH, CTK2H5409, MolPort-002-940-074, ANW-53393, BBL022918, STK067977, AKOS000112606, MCULE-5899099077, AK-93514, KB-197336, TL8000028, ST51017927, I01-19539

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQKYPMGTDHNSRL-UHFFFAOYSA-N

• 5-chloro-2-methyl-3-Pyridinecarboxylic acid
IUPAC Name: 5-chloro-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1092286-30-0
Synonyms: 5-CHLORO-2-METHYL-3-PYRIDINECARBOXYLIC ACID, 1092286-30-0 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, SureCN1989839, 5-Chloro-2-methylnicotinic acid, CTK8B6665, MolPort-008-423-006, ANW-53955, WT2068, AKOS006316255, AK-41038, CK-05-017, KB-245585, 5-Chloro-2-methylpyridine-3-carboxylic acid, AM20130008, Y5175, 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXQDHJSBBMMJOY-UHFFFAOYSA-N

• 5-Chloro-2-nitro-4-(trifluoromethyl)aniline
IUPAC Name: 5-chloro-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 35375-74-7
Synonyms: 5-chloro-2-nitro-4-(trifluoromethyl)aniline, 5-Chloro-2-nitro-4-trifluoromethylaniline, 5-chloro-2-nitro-4-(trifluoromethyl)benzenamine, 4-AMINO-2-CHLORO-5-NITROBENZOTRIFLUORIDE, SBB064249, 3-Chloro-6-nitro-4-(trifluoromethyl)Aniline, ZINC04277449, PubChem2803, AC1MCNHY, SureCN313585, CTK5I2396, MolPort-000-144-176, WT092, ACT00162, ANW-49626, CL8450, FC1169, RW3541, AKOS005064030, AB08488

Molecular Formula: C7H4ClF3N2O2Molecular Weight: 240.567070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAMCWLIPRMIPBN-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzyl alcohol
IUPAC Name: (5-chloro-2-nitrophenyl)methanol | CAS Registry Number: 73033-58-6
Synonyms: 187402_ALDRICH, Benzenemethanol, 5-chloro-2-nitro-, EINECS 277-241-5, ZINC02567957, ST5406660

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULYZTHQGJXPEFT-UHFFFAOYSA-N

• 5-Chloro-2-Trifluoromethylaniline
IUPAC Name: 5-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-14-7
Synonyms: EINECS 207-153-4, CID67963, 5-Chloro-2-(trifluoromethyl)aniline

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXMFVMMXHKXSBI-UHFFFAOYSA-N

• 5-Chloroindole-3-carboxaldehyde
IUPAC Name: 5-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 827-01-0
Synonyms: 533076_ALDRICH, ZINC00164246, 5-chloro-1H-indole-3-carbaldehyde, ALBB-007590, SBB003756, CID2795374, C-4400

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXEXOIGXNYITQH-UHFFFAOYSA-N

• 5-Chloroindole-3-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-05-0
Synonyms: 5-chloroindole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylicacid, AG-D-15776, PubChem8335, AGN-PC-01MGT4, SureCN1434913, KSC174E8T, CTK0H4289, 5-chloro-3-Indolecarboxylic acid, MolPort-000-002-594, ACT07040, ANW-45164, SBB066631, 1h-indole-3-carboxylic acid,5-chloro, AKOS005259083, AC-6606, AM84315, QC-1464, RP25392

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUDITEOFEQOSAK-UHFFFAOYSA-N

• 5-Chloropyridine-2-boronic Acid
IUPAC Name: (5-chloropyridin-2-yl)boronic acid | CAS Registry Number: 652148-91-9
Synonyms: 5-Chloropyridine-2-boronic acid, 5-Chloro-2-pyridineboronic acid, 5-chloropyridin-2-ylboronic acid, 2-Borono-5-chloropyridine, 5-Chloropyridine-2-boronicacid, 3-Chloropyridine-6-boronic acid, SBB071116, AG-G-45357, PubChem13568, ACMC-209npx, SureCN2210203, CTK3J7301, MolPort-001-770-997, BH386, (5-chloro-2-pyridinyl)boronic acid, (5-chloropyridin-2-yl)boronic acid, ANW-35011, FC0402, (5-chloranylpyridin-2-yl)boronic acid, AKOS005255817

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEGHCYRKSUGHJH-UHFFFAOYSA-N

• 5-Chlorothiophene-3-Carboxylic Acid
IUPAC Name: 5-chlorothiophene-3-carboxylic acid | CAS Registry Number: 36157-42-3
Synonyms: 5-chlorothiophene-3-carboxylic acid, AI-942/25121028, AG-F-25891, AC1LGCLV, SureCN940660, AC1Q5UC9, CTK1C0777, MolPort-000-883-786, ACT02299, AKOS 92001;, ANW-50861, AR-1G7889, SBB087654, 3-Thiophenecarboxylicacid, 5-chloro-, AKOS000280970, PB17106, QC-2600, RP22558, AK-29222, BR-29222

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POVPYUUZOZBLOH-UHFFFAOYSA-N

• 5-Cyano-2-fluorobenzaldehyde
IUPAC Name: 4-fluoro-3-formylbenzonitrile | CAS Registry Number: 146137-79-3
Synonyms: 4-Fluoro-3-formylbenzonitrile, AG-D-90316, BENZONITRILE, 4-FLUORO-3-FORMYL-, 4-FLUORO-3-FORMYLBENZENECARBONITRILE, 4-fluoro-3-formyl-benzonitrile, PubChem2897, ACMC-1BXAM, KSC494I0B, CTK3J4400, MolPort-002-041-686, ACT00192, 3-CYANO-6-FLUOROBENZALDEHYDE, ANW-20990, CL8372, SBB063883, WTI-10709, ZINC02541531, AKOS006292955, AB21508, AC-3832

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVBHRCAJZGMNFX-UHFFFAOYSA-N

• 5-Cyano-2-picoline
IUPAC Name: 6-methylpyridine-3-carbonitrile | CAS Registry Number: 3222-48-8
Synonyms: 6-Methylnicotinonitrile, NSC135042, ZINC00166514, C167

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBLOYQAQGYUPCM-UHFFFAOYSA-N

• 5-Cyclopropyl-1-Methyl-1H-Pyrazole-3-Carboxylic Acid
IUPAC Name: 5-cyclopropyl-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1177291-38-1
Synonyms: 5-cyclopropyl-1-methylpyrazole-3-carboxylic acid, SureCN10203516, MolPort-008-425-737, SBB073813, AKOS005264409, MCULE-2304788600, KB-204789, ST45256178, EN300-87279, 5-cyclopropyl-1-methyl-1h-pyrazole-3-carboxylic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVKZQLNLKVIBIB-UHFFFAOYSA-N

• 5-ETHYL-4-METHYLTHIAZOLE
IUPAC Name: 5-ethyl-4-methyl-1,3-thiazole | CAS Registry Number: 31883-01-9
Synonyms: 5-Ethyl-4-methylthiazole, 4-Methyl-5-ethylthiazole, Thiazole, 4-ethyl-5-methyl-, EINECS 250-852-4, 4-ETHYL-5-METHYLTHIAZOLE, CID40380, EINECS 257-904-5, ZINC02004972, 52414-91-2

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPQULTFBJPGINB-UHFFFAOYSA-N

• 5-Ethylpyridin-3-ylboronic acid
IUPAC Name: (5-ethylpyridin-3-yl)boronic acid | CAS Registry Number: 1001907-70-5
Synonyms: (5-Ethylpyridin-3-yl)boronic acid, SureCN1303307, 5-ethylpyridin-3-ylboronic acid, CTK8B4207, MolPort-021-800-058, ANW-44284, AKOS015942678, AK-86063, QC-10045, Boronic acid, B-(5-ethyl-3-pyridinyl)-, KB-208697, AM20120553

Molecular Formula: C7H10BNO2Molecular Weight: 150.970800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTBRRDJHPKCUIG-UHFFFAOYSA-N

• 5-ethylpyrimidin-2-amine
IUPAC Name: 5-ethylpyrimidin-2-amine | CAS Registry Number: 39268-71-8
Synonyms: 2-Amino-5-ethylpyrimidine, 5-ETHYL-2-PYRIMIDINAMINE, SureCN2056395, CTK8C3835, MolPort-003-980-201, 5-ETHYLPYRIMIDINE-2-YLAMINE, 2-PYRIMIDINAMINE, 5-ETHYL-, ANW-70630, RW3190, SBB069799, ZINC25490304, AKOS012857232, AB51220, QC-2258, RP19537, AK-31902, BR-31902, KB-43112, FT-0084478, FT-0648568

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCHYGGNTIXJETG-UHFFFAOYSA-N

• 5-ethynyl-1,2,3-trifluorobenzene
IUPAC Name: 5-ethynyl-1,2,3-trifluorobenzene | CAS Registry Number: 158816-55-8
Synonyms: MolPort-001-778-039, PC9819, EN002564

Molecular Formula: C8H3F3Molecular Weight: 156.104630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZXWRVPVZZZAKB-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxybenzoic acid
IUPAC Name: 5-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 345-16-4
Synonyms: 5-Fluorosalicylic acid, 152706_ALDRICH, 2-Hydroxy-5-fluorobenzoic acid, 47480_FLUKA, JRD-0115, NSC46619, Benzoic acid, 5-fluoro-2-hydroxy-, EINECS 206-455-3, TL80074136, C00003, InChI=1/C7H5FO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWPRICQKUNODPZ-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxymethylpyridine
IUPAC Name: (5-fluoropyridin-2-yl)methanol | CAS Registry Number: 802325-29-7
Synonyms: (5-fluoropyridin-2-yl)methanol, 5-FLUORO-2-HYDROXYMETHYLPYRIDINE, 5-Fluoro-2-hydroxymethyl pyridine, AG-H-22194, SureCN361335, 5-Fluoro-2-pyridinemethanol, 2-Pyridinemethanol,5-fluoro-, (5-fluoro-2-pyridinyl)methanol, CTK5E7603, MolPort-003-990-499, (5-fluoranylpyridin-2-yl)methanol, 5-Fluoro-2-(hydroxymethyl)pyridine, 5-FLUOROPYRIDINE-2-METHANOL, ANW-49087, ZINC14985906, AKOS006291310, 2-PYRIDINEMETHANOL, 5-FLUORO-, PB22210, RP08780, AK-36421

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKLMFAZXPZQITJ-UHFFFAOYSA-N

• 5-Fluoro-2-iodoaniline
IUPAC Name: 5-fluoro-2-iodoaniline | CAS Registry Number: 255724-71-1
Synonyms: AG-E-78567, ST51040178, 5-fluoro-2-iodophenylamine, ZINC02389393, PubChem1535, AC1MCOJY, ACMC-20a2iw, 5-Fluoro-2-iodoaniline;, SureCN550112, KSC493K8D, 2-IODO-5-FLUOROANILINE, Jsp005063, Benzenamine, 5-fluoro-2-iodo-, CTK3J3581, MolPort-001-775-560, ACT00063, ANW-54198, RW1169, SBB098704, AKOS015888268

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCPDOOZBROQHME-UHFFFAOYSA-N

• 5-Fluoro-2-Iodobenzaldehyde
IUPAC Name: 5-fluoro-2-iodobenzaldehyde | CAS Registry Number: 877264-44-3
Synonyms: 5-Fluoro-2-iodobenzaldehyde, 2-Iodo-5-fluorobenzaldehyde, PubChem1441, 2-Iodo-5-fluorobenzaldehyde;, 5-Fluoro-2-iodo-benzaldehyde, Benzaldehyde,5-fluoro-2-iodo-, Benzaldehyde, 5-fluoro-2-iodo-, CTK5F8936, MolPort-003-984-775, ACT01101, ANW-47419, SBB064500, ZINC21982500, AKOS005063845, AC-1469, AG-H-54084, AM62126, AS01459, QC-4153, RP06105

Molecular Formula: C7H4FIOMolecular Weight: 250.008933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSDLYLRIDDWCNS-UHFFFAOYSA-N

• 5-FLUORO-2-IODOBENZYL ALCOHOL
IUPAC Name: (5-fluoro-2-iodophenyl)methanol | CAS Registry Number: 877264-43-2
Synonyms: (5-Fluoro-2-iodophenyl)methanol, Benzenemethanol, 5-fluoro-2-iodo-, AGN-PC-00BZSG, CTK3C2144, MolPort-020-233-895, ANW-47047, AKOS005215745, AS03979, QC-4154, AK-61202, KB-62914, W9010, I14-31814

Molecular Formula: C7H6FIOMolecular Weight: 252.024813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLFLIEHAFIVXNZ-UHFFFAOYSA-N

• 5-Fluoro-2-methoxynicotinic acid
IUPAC Name: 5-fluoro-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-82-0
Synonyms: 5-Fluoro-2-methoxynicotinicacid, 5-Fluoro-2-methoxypyridine-3-carboxylic acid, 3-Carboxy-5-fluoro-2-methoxypyridine, AG-H-56313, zlchem 1274, PubChem10625, SureCN1881949, CTK3E7866, ZLE0049, MolPort-002-041-378, 5-Fluoro-2-methoxynicotinic acid;, ACT02441, ANW-47416, SBB065609, AKOS005063668, AB20974, AC-5068, AM62428, QC-4121, RP02655

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMTDYCWMCDHQHR-UHFFFAOYSA-N

• 5-FLuoro-2-trifluoromethylbenzoic Acid
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 654-99-9
Synonyms: 455334_ALDRICH, JRD-0747, 5-Fluoro-2-(trifluoromethyl)benzoic acid, ST5319731

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRFNBGWEOKQIND-UHFFFAOYSA-N

• 5-fluoro-6-methoxy-1H-indole
IUPAC Name: 5-fluoro-6-methoxy-1H-indole | CAS Registry Number: 1211595-72-0
Synonyms: 5-Fluoro-6-methoxy-1H-indole, CTK4B2224, ANW-67344, AKOS006308173, AG-L-60143, AK-88353, KB-246028

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXXKLZQLVSSDKK-UHFFFAOYSA-N

• 5-Fluoro-6-methoxy-1H-indole-3-carbaldehyde
IUPAC Name: 5-fluoro-6-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 1227513-72-5
Synonyms: 5-fluoro-6-methoxy-1h-indole-3-carbaldehyde

Molecular Formula: C10H8FNO2Molecular Weight: 193.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHXWUMSUMSERSF-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid
IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-76-8
Synonyms: Spectrum_001495, SpecPlus_000678, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, Lopac-265128, Lopac0_000071, Oprea1_012690, BSPBio_002566, KBioGR_001843, KBioSS_001975, MLS000069465, MLS000080089, MLS001201811, DivK1c_006774, SPECTRUM1502092, SPBio_001397, 265128_ALDRICH, KBio1_001718

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 348-36-7
Synonyms: ethyl 5-fluoro-1H-indole-2-carboxylate, Ethyl 5-fluoroindole-2-carboxylate, 2-carbethoxy-5-fluoroindole, ethyl5-fluoro-indole-2-carboxylate, SBB066675, ZINC00018736, PubChem7276, AC1MBMGF, Maybridge1_006190, ACMC-1AEX1, SureCN830789, KSC573A9H, 2-ethylformate-5-fluoro indole, 579858_ALDRICH, CTK4H3093, HMS559B08, MolPort-000-147-349, ACT02533, ANW-48083, SC2241

Molecular Formula: C11H10FNO2Molecular Weight: 207.201003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIKOQTQMWBKMNA-UHFFFAOYSA-N

• 5-fluoroquinolin-8-amine
IUPAC Name: 5-fluoroquinolin-8-amine | CAS Registry Number: 161038-18-2
Synonyms: 5-Fluoro-8-quinolinamine, 8-quinolinamine, 5-fluoro-, SureCN11900676, QUI034, MolPort-004-782-500, ANW-66716, SBB070094, ZINC39088977, AKOS006331805, QC-4155, RP22511, AK-27335, KB-197676, FT-0649762, A22980, I08-0125

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDWQDAXFVALXGP-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid
IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 5-Hydroxy-1-Methyl-1hpyrazole-3-Carboxylicacidmethylester
IUPAC Name: methyl 2-methyl-3-oxo-1H-pyrazole-5-carboxylate | CAS Registry Number: 51985-95-6
Synonyms: Maybridge3_001122, NSC338308, CID334058, IDI1_012509, CD 11878

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWNUKBMQSHAGKD-UHFFFAOYSA-N

• 5-Hydroxy-2-iodopyridine
IUPAC Name: 6-iodopyridin-3-ol | CAS Registry Number: 129034-38-4
Synonyms: 6-iodopyridin-3-ol, 2-Iodo-5-hydroxypyridine, 3-Pyridinol, 6-iodo-, 6-iodo-3-pyridinol, 6-iodo-pyridin-3-ol, ACMC-1C9P1, KSC174G7B, CTK0H4370, MolPort-005-932-320, ANW-59941, ZINC14982916, AKOS000320326, AB50021, AG-A-85840, AG-D-70994, RP27285, AK-29809, QC-10046, KB-173300, AM20120564

Molecular Formula: C5H4INOMolecular Weight: 220.995830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVNPCRNIHOCXEA-UHFFFAOYSA-N

• 5-Hydroxy-2-Methoxypyridine
IUPAC Name: 6-methoxypyridin-3-ol | CAS Registry Number: 51834-97-0
Synonyms: 5-Hydroxy-2-methoxypyridine, 6-methoxypyridin-3-ol, 5-Hydroxy-2-methoxylpyridine, 3-Pyridinol, 6-methoxy-, 6-Methoxy-3-pyridinol, 2-Methoxy-5-hydroxypyridine, PubChem16171, AC1Q4FAY, SureCN177831, AGN-PC-00CUS5, KSC269C3P, 6-METHOXY-PYRIDIN-3-OL, CTK1G9137, MolPort-000-004-075, ACT11358, 2-METHOXYL-5-HYDROXYPYRIDINE, ANW-50840, OR3808, ZINC04204273, AKOS006346491

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKBKDKVMHWPZDB-UHFFFAOYSA-N

• 5-Hydroxymethylfurfural
IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, 5-Hydroxymethyl-2-furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

• 5-Hydroxypentanal
IUPAC Name: 5-hydroxypentanal | CAS Registry Number: 4221-03-8
Synonyms: 5-HYDROXYPENTANAL, 5-Hydroxyvaleraldehyde, Pentanal, 5-hydroxy-, CID20205, NSC62080, EINECS 224-165-5, NSC 62080, AI3-19935, S14-0780, GAQ

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNRGMQRNYAIBTN-UHFFFAOYSA-N

• 5-iodo-1H-indazole
IUPAC Name: 5-iodo-1H-indazole | CAS Registry Number: 55919-82-9
Synonyms: 5-Iodo-1H-indazole, 5-IODO (1H)INDAZOLE, AG-F-96059, 5-IODOINDAZOLE, PubChem20575, 5-iodanyl-1H-indazole, SureCN264176, INDAZOLE, 5-IODO-, SureCN4773397, CHEMBL391348, 1H-INDAZOLE, 5-IODO-, CTK5A4375, CHEBI:511398, MolPort-000-004-505, ANW-50835, DNC013443, RW3195, ZINC14983580, AKOS007930518, PB10471

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGCHCLICSHIAAM-UHFFFAOYSA-N

• 5-Methoxy-2,4-dihydroxypyrimidine
IUPAC Name: 5-methoxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 6623-81-0
Synonyms: 5-Methoxyuracil, 5-methoxypyrimidine-2,4-diol, NSC55452, CID81100, EINECS 229-580-5, 5-methoxypyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-pyrimidinedione, 5-methoxy-, AO-324/25087001, InChI=1/C5H6N2O3/c1-10-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KELXHQACBIUYSE-UHFFFAOYSA-N

• 5-methoxy-2-phenyl-1H-Indole
IUPAC Name: 5-methoxy-2-phenyl-1H-indole | CAS Registry Number: 5883-96-5
Synonyms: Bionet2_000700, 5-methoxy-2-phenyl-1H-indole, Oprea1_239121, MLS000756296, MLS001165629, CHEBI:678362, MolPort-001-833-035, NSC159031, HMS1365P18, CID292850, ZINC00410252, SMR000528669, 6R-0301, S14-0524

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLYAWBZMLNSOBU-UHFFFAOYSA-N

• 5-Methoxyindole-2-Carboxylic Acid
IUPAC Name: 5-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 4382-54-1
Synonyms: 5-Methoxyindole-2-carboxylic acid, Oprea1_206851, CBDivE_015623, M14951_ALDRICH, 1H-Indole-2-carboxylic acid, 5-methoxy-, 5-Methoxy-2-indolecarboxylic acid, EINECS 224-487-6, NSC 30927, AIDS052335, AIDS-052335, ALBB-000151, NSC30927, SBB003635, INDOLE-2-CARBOXYLIC ACID, 5-METHOXY-, 5-Methoxy-1H-indole-2-carboxylic acid, LS-82721, Acide methoxy-5 indole carboxylique-2 [French], M-3500, 1H-Indole-2-carboxylic acid, 5-methoxy- (9CI)

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEBJVSLNUMZXRJ-UHFFFAOYSA-N

• 5-METHOXYPYRAZINE-2-CARBALDEHYDE
IUPAC Name: 5-methoxypyrazine-2-carbaldehyde | CAS Registry Number: 32205-72-4
Synonyms: 5-Methoxypyrazine-2-carbaldehyde, CTK8B6324, MolPort-020-006-349, ANW-53282, AKOS006304611, 5-METHOXY-PYRAZINECARBOXALDEHYDE, AB60467, 5-METHOXY-2-PYRAZINECARBALDEHYDE, 5-METHOXY-2-PYRAZINECARBOXALDEHYDE, 5-METHOXYPYRAZINE-2-CARBOXALDEHYDE, AK-93171, BD231154, KB-246416

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

InChIKey: KSOOMHYFEFVYRI-UHFFFAOYSA-N

• 5-Methoxypyridine-2-carboxylic acid
IUPAC Name: 5-methoxypyridine-2-carboxylic acid | CAS Registry Number: 29082-92-6
Synonyms: 5-METHOXYPYRIDINE-2-CARBOXYLIC ACID, 5-Methoxypicolinic acid, 5-methoxy-2-pyridinecarboxylic acid, 5-methoxypicolinicacid, AE-562/43286910, 2-PYRIDINECARBOXYLIC ACID, 5-METHOXY-, PubChem15176, SureCN287134, AGN-PC-00IRT2, KSC201K5L, CTK1A1555, MolPort-003-824-580, ANW-50828, SBB065402, 2-Pyridinecarboxylicacid, 5-methoxy-, 5-Methoxy-2-pyridine carboxylic acid, AKOS005199439, AG-C-06825, AG-E-94449, PB17398

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

InChIKey: YPKUGKJFOOZLHN-UHFFFAOYSA-N

• 5-Methyl-1,3,4-Oxadiazol-2-Ylamine
IUPAC Name: 5-methyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 52838-39-8
Synonyms: 5-methyl-1,3,4-oxadiazol-2-amine, ZINC02510357, ALBB-003804, STK500613, CID2060250, T5212563

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPXWYVCQCNFIIJ-UHFFFAOYSA-N

• 5-methyl-1,3-thiazole-2-carbaldehyde
IUPAC Name: 5-methyl-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 13838-78-3
Synonyms: MolPort-001-761-154, OR2494, ZINC20357650, EN000468

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUIAJFQYWAFZEO-UHFFFAOYSA-N

• 5-Methyl-4-quinazolone
IUPAC Name: 5-methyl-1H-quinazolin-4-one | CAS Registry Number: 75844-41-6
Synonyms: 5-methyl-4-quinazolinol, 5-METHYLQUINAZOLIN-4-OL, CHEMBL1949842, 4(3H)-Quinazolinone, 5-methyl-, AN-584/43303033, 5-METHYLQUINAZOLIN-4(3H)-ONE, AG-H-02408, SureCN1013192, SureCN2317275, CTK5E2085, CTK6C1865, 4(3H)-Quinazolinone,5-methyl-, ANW-53120, SBB087427, ZINC08672877, AKOS006284894, AKOS015999727, AG-C-07013, 5-METHYL-QUINAZOLIN-4(1H)-ONE, AK-38627

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXDDCBOOHGDLBL-UHFFFAOYSA-N

• 5-Methylpyridine-3-boronic Acid
IUPAC Name: (5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 173999-18-3
Synonyms: 5-Methylpyridine-3-boronic acid, BM612

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REONQWGHSQHTAC-UHFFFAOYSA-N

• 5-Methylpyrogallol
IUPAC Name: 5-methylbenzene-1,2,3-triol | CAS Registry Number: 609-25-6
Synonyms: 3,4,5-Trihydroxytoluene, 1,2,3-Benzenetriol, 5-methyl-, 5-Methyl-1,2,3-benzenetriol, 5-methylbenzene-1,2,3-triol, CHEBI:470177, MolPort-001-823-580, CID587790, T0821

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NYUABOGYMWADSF-UHFFFAOYSA-N

• 5-Methylthiazole
IUPAC Name: 5-methyl-1,3-thiazole | CAS Registry Number: 3581-89-3
Synonyms: Thiazole, 5-methyl-, 302740_ALDRICH, ZINC02563976, CID137980, InChI=1/C4H5NS/c1-4-2-5-3-6-4/h2-3H,1H

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLYUNPNLXMSXAX-UHFFFAOYSA-N

• 5-Methylthiazole-4-Carboxylic Acid
IUPAC Name: 5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 120237-76-5
Synonyms: 5-Methylthiazole-4-carboxylic acid, 5-methyl-1,3-thiazole-4-carboxylic acid, 5-Methylthiazole-4-carboxylicacid, 4-Carboxy-5-methyl-1,3-thiazole, SBB053128, AG-D-44022, 4-THIAZOLECARBOXYLIC ACID, 5-METHYL-, ACMC-209a6x, SureCN107379, AGN-PC-000FGG, CTK0H3772, 5-methyl thiazole-4-carboxylic acid, 4-Thiazolecarboxylicacid, 5-methyl-, 5-Methyl-thiazole-4-carboxylic acid, ANW-17479, RW3355, WTI-10651, AKOS006293642, AB27941, QC-1880

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIWNDJQQIMISPC-UHFFFAOYSA-N

• 5-Nitro-2-Indanone
IUPAC Name: 5-nitro-1,3-dihydroinden-2-one | CAS Registry Number: 116530-60-0
Synonyms: 5-Nitro-2-indanone, 5-nitro-1,3-dihydroinden-2-one, ZINC01420785, CID1502066, N12350

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSEBFWRYDORZJI-UHFFFAOYSA-N

• 5-nitro-3,4-dihydronaphthalen-1(2H)-one
IUPAC Name: 5-nitro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 51114-73-9
Synonyms: 5-nitrotetralin-1-one, CID10261946, EN001919, 5-nitro-3,4-dihydro-2H-naphthalen-1-one, I14-7291

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXTWAFNCOABMPL-UHFFFAOYSA-N


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