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Jinan Trio PharmaTech Co., Ltd.

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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

1251 to 1300 of 1660 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 >> Next 50 Results
• 3-Amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester
IUPAC Name: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate | CAS Registry Number: 1458-18-0
Synonyms: ZINC02004008, 277878_SIAL, CID73828, EINECS 215-947-7, SBB003342, Methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate, Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate, METHYL 3-AMINO-5,6-DICLORO-2-PYRAZINE CARBOXYLAT, Pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester, InChI=1/C6H5Cl2N3O2/c1-13-6(12)2-5(9)11-4(8)3(7)10-2/h1H3,(H2,9,11

Molecular Formula: C6H5Cl2N3O2Molecular Weight: 222.028800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USYMCUGEGUFUBI-UHFFFAOYSA-N

• 3-amino-5,6-dichloro-2-Pyrazinemethanol
IUPAC Name: (3-amino-5,6-dichloropyrazin-2-yl)methanol | CAS Registry Number: 95037-20-0
Synonyms: (3-Amino-5,6-dichloropyrazin-2-yl)methanol, AGN-PC-00MDFG, CTK8B4442, MolPort-022-378-367, ANW-45046, AKOS015999235, QC-1028, AK-80757, Pyrazinemethanol, 3-amino-5,6-dichloro-, KB-207075, W9722

Molecular Formula: C5H5Cl2N3OMolecular Weight: 194.018700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEAWRINAFYJGND-UHFFFAOYSA-N

• 3-AMINO-5-BROMO-PYRIDIN-4-OL
IUPAC Name: 3-amino-5-bromo-1H-pyridin-4-one | CAS Registry Number: 101084-20-2
Synonyms: 3-Amino-5-bromopyridin-4-ol, SureCN11839854, ACMC-2097u3, 4-Pyridinol,3-amino-5-bromo-, CTK7J8091, 4-Pyridinol, 3-amino-5-bromo-, MolPort-008-150-750, AC1Q5166, ANW-14425, QC-551, RB1106, AKOS006342836, AB48393, AG-L-57349, AM62664, MCULE-8976414765, AK-67052, KB-72913, 3-AMINO-5-BROMO-4-HYDROXYPYRIDINE, FT-0687840

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMZVRJHJGBNINH-UHFFFAOYSA-N

• 3-Amino-5-bromopyridin-4-ol
IUPAC Name: 3-amino-5-bromo-1H-pyridin-4-one

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMZVRJHJGBNINH-UHFFFAOYSA-N

• 3-Amino-5-Chloropyrazine-2-Carbonitrile
IUPAC Name: 3-amino-5-chloropyrazine-2-carbonitrile | CAS Registry Number: 54632-11-0
Synonyms: 3-Amino-5-chloropyrazine-2-carbonitrile, 3-Amino-5-chloro-2-cyanopyrazine, AGN-PC-00PZ41, CTK8C2946, MolPort-016-581-633, ANW-69344, AKOS006304851, AB60474, OR40081, QC-6919, RP01863, Pyrazinecarbonitrile, 3-amino-5-chloro-, AK-31180, KB-70388, Y9426, 3-AMINO-5-CHLORO-2-PYRAZINECARBONITRILE, 2-PYRAZINECARBONITRILE, 3-AMINO-5-CHLORO-

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSVRTOKNIQGMQP-UHFFFAOYSA-N

• 3-Amino-5-IODO-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE
IUPAC Name: 5-iodo-1-methylpyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 766515-35-9
Synonyms: 5-Iodo-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine, CTK8C2271, ANW-68117, AKOS016006905, AK-80724, KB-65320, 1H-Pyrazolo[3,4-b]pyridin-3-amine,5-iodo-1-methyl-

Molecular Formula: C7H7IN4Molecular Weight: 274.061750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSMWJVYMRHQTQL-UHFFFAOYSA-N

• 3-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-3-amine | CAS Registry Number: 64436-92-6
Synonyms: 5-methoxypyridin-3-amine, 5-Methoxy-pyridin-3-ylamine, 5-Methoxy-3-aminopyridine, 5-Methoxy-3-pyridinamine, 3-Amino-5-methoxy-pyridine, AG-G-41845, PubChem22353, SureCN113446, 5-Methoxypyridin-3-ylamine, KSC352Q2F, CTK2F2822, 5-METHOXY-3-PYRIDYLAMINE, MolPort-003-987-094, ACT10387, 3-PYRIDINAMINE, 5-METHOXY-, ANW-51520, RW2844, SBB069811, ZINC14982096, AKOS005146173

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTQPCFFQBYXOAJ-UHFFFAOYSA-N

• 3-AMINO-5-NITRO-1,2-BENZISOXAZOLE
IUPAC Name: 5-nitro-1,2-benzoxazol-3-amine | CAS Registry Number: 89793-82-8
Synonyms: 3-Amino-5-nitro-1,2-benzisoxazole, 5-nitrobenzo[d]isoxazol-3-amine, SureCN6962602, CTK8B5969, MolPort-009-197-281, 5-nitro-1,2-benzoxazol-3-amine, ANW-51519, AKOS006277721, AK-24982, BR-24982, KB-180696, FT-0646687, W9258

Molecular Formula: C7H5N3O3Molecular Weight: 179.132900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIQGBLRPXXDRBZ-UHFFFAOYSA-N

• 3-Amino-6-Chloro-2-Pyridinecarboxamide
IUPAC Name: 3-amino-6-chloropyridine-2-carboxamide | CAS Registry Number: 175358-01-7
Synonyms: 3-amino-6-chloropicolinamide, 3-Amino-6-chloropyridine-2-carboxamide, 6-CHLORO-3-AMINOPYRIDINE-2-CARBOXAMIDE, AG-E-25827, PubChem19596, CTK4D5905, MolPort-016-578-683, ANW-61437, AKOS006328789, PB16164, 2-Pyridinecarboxamide,3-amino-6-chloro-, 3-Amino-6-chloropyridine-2-carboxamide;, AK-41692, AM803352, BP-11823, KB-45150, BB 0261175, FT-0660694, 3-AMINO-6-CHLORO-2-PYRIDINECARBOXAMIDE, I14-14453

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGGQDDSXBIALBC-UHFFFAOYSA-N

• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQKIBEOVARIBDN-UHFFFAOYSA-N

• 3-Amino-6-methoxypyridazine
IUPAC Name: 6-methoxypyridazin-3-amine | CAS Registry Number: 7252-84-8
Synonyms: 6-Methoxypyridazin-3-amine, NSC73703, CID81673, EINECS 230-670-1, TL8005068

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPWBPONDYDVMLX-UHFFFAOYSA-N

• 3-Amino-6-nitropyridine
IUPAC Name: 6-nitropyridin-3-amine | CAS Registry Number: 14916-65-5
Synonyms: 5-AMINO-2-NITROPYRIDINE, 6-Nitropyridin-3-amine, SBB065329, 6-nitro-3-pyridinamine, 6-nitro-3-pyridylamine, 3-Pyridinamine, 6-nitro-, AGN-PC-00PP7R, SureCN8570852, CTK0H1945, MolPort-003-824-067, ANW-50980, WTI-10171, ZINC14982121, AKOS011835337, AG-D-95133, RP01196, AK-23524, BR-23524, KB-41565, FT-0650435

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLQFCJIRQJGPHR-UHFFFAOYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carbonitrile
IUPAC Name: 3-aminopyrazine-2-carbonitrile | CAS Registry Number: 25911-65-3
Synonyms: 3-aminopyrazine-2-carbonitrile, AC1LG9PX, AC1Q1I7N, SureCN2877700, 3-amino-2-pyrazinecarbonitrile, 2-AMINO-3-CYANOPYRAZINE, 3-amino-pyrazine-2-carbonitrile, CTK1A1495, MolPort-003-823-956, ACT03769, ANW-72877, AR-1F1965, QC-288, RW2364, SBB068642, WTI-11632, ZINC00331853, AKOS011966863, AB10707, AG-E-80330

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

InChIKey: GPIZLEHIVRHDAW-UHFFFAOYSA-N

• 3-aminopyridin-4-ol
IUPAC Name: 3-amino-1H-pyridin-4-one;hydrochloride | CAS Registry Number: 120256-13-5
Synonyms: 3-aminopyridin-4-ol hydrochloride, 3-AMINO-PYRIDIN-4-OL HYDROCHLORIDE, AC1Q3CX3, SureCN5308964, CTK4B1765, MolPort-005-312-388, WTI-10084, AG-D-44074, MCULE-5872900819, KB-70430, EN300-36755, A21678, T6205301

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KBUMNSNKPJHMKA-UHFFFAOYSA-N

• 3-Aminopyridine-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-aminopyridine-2-carboxylate | CAS Registry Number: 36052-27-4
Synonyms: Methyl 3-aminopicolinate, Methyl 3-aminopyridine-2-carboxylate, Methyl3-aminopicolinate, SBB053823, AG-F-25410, SureCN126054, KSC575Q0N, CTK4H5806, MolPort-000-884-696, ACN-S002941, ANW-54369, ZINC14982149, AKOS000282110, AB48413, RP21616, AK-29219, KB-29852, A6262, FT-0649810, METHYL 3-AMINO-2-PYRIDINECARBOXYLATE

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQKTYFNLRUWQFV-UHFFFAOYSA-N

• 3-bromo-2,4-dimethoxypyridine
IUPAC Name: 3-bromo-2,4-dimethoxypyridine | CAS Registry Number: 96246-00-3
Synonyms: 3-Bromo-2,4-dimethoxypyridine, AGN-PC-00MQNL, SureCN4541186, CTK8C2250, 3-BroMo-2,4-diMethoxy-pyridine, MolPort-022-006-623, Pyridine, 3-bromo-2,4-dimethoxy-, ANW-68089, AKOS016007087, QC-1022, AK-80760, KB-30060, FT-0689492

Molecular Formula: C7H8BrNO2Molecular Weight: 218.047920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQPDFYKTAZWYQL-UHFFFAOYSA-N

• 3-Bromo-2,4-Dimethylpyridine
IUPAC Name: 3-bromo-2,4-dimethylpyridine | CAS Registry Number: 27063-93-0
Synonyms: 3-BROMO-2,4-DIMETHYLPYRIDINE, 3-Bromo-2,4-lutidine, SureCN2872793, AGN-PC-0002WS, CTK8B5425, MolPort-008-155-876, Pyridine, 3-bromo-2,4-dimethyl-, ANW-48708, 3-BROMO-2,4-DIMethyl PYRIDINE, AKOS006310449, AB53712, PYRIDINE, 3-BROMO-2,4-DIMETHYL, AK-29971, BR-29971, KB-70494, QC-11123, FT-0648861, W5019, A23678

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWSUJPQZGWOXFZ-UHFFFAOYSA-N

• 3-BROMO-2-CHLORO-6-METHOXYPYRIDINE
IUPAC Name: 3-bromo-2-chloro-6-methoxypyridine | CAS Registry Number: 777931-67-6
Synonyms: AG-H-11631, ACMC-209pbr, CTK5E4944, ANW-37093, 3-Bromo-2-chloro-6-methoxypyridine,, AKOS015834139, AK-80727, KB-30082, B-5708, I02-3148

Molecular Formula: C6H5BrClNOMolecular Weight: 222.467000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSXXSYYRNKLDHE-UHFFFAOYSA-N

• 3-Bromo-2-Hydroxy-5-Nitropyridine
IUPAC Name: 3-bromo-5-nitro-1H-pyridin-2-one | CAS Registry Number: 15862-33-6
Synonyms: 3-Bromo-2-hydroxy-5-nitropyridine, 3-bromo-5-nitropyridin-2-ol, 3-BROMO-5-NITRO-2(1H)-PYRIDINONE, 3-Bromo-5-nitro-1H-pyridin-2-one, AG-E-07806, ST091073, 2-HYDROXY-3-BROMO-5-NITROPYRIDINE, ZERO/006101, PubChem6708, ACMC-209dic, AC1LD77Z, SureCN2405141, KSC684C2P, MLS000553680, 3-Bromo-5-nitro-2-pyridinol, CTK4C9762, CTK5I4127, MolPort-001-757-749, MolPort-001-942-519, HMS2521L22

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWSOHRDMTWDAOI-UHFFFAOYSA-N

• 3-Bromo-4-hydroxy-5-nitropyridine
IUPAC Name: 3-bromo-5-nitro-1H-pyridin-4-one | CAS Registry Number: 31872-65-8
Synonyms: 3-Bromo-5-nitropyridin-4-ol, 3-Bromo-5-nitropyridin-4(1H)-one, 3-bromo-5-nitro-1H-pyridin-4-one, AG-F-06374, 70149-42-7, 5-BROMO-4-HYDROXY-3-NITROPYRIDINE, ACMC-1AFCX, AC1LYP0X, SureCN690072, AC1Q1Y8M, KSC496C8B, AC1Q789K, STOCK1S-72184, CTK3J6180, CTK8C3138, MolPort-000-814-974, ACT01627, ANW-27215, ANW-69723, SBB095686

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIIJPRRVYYWKQW-UHFFFAOYSA-N

• 3-Bromo-5-Fluoro-2-MethylBenzenamine
IUPAC Name: 3-bromo-5-fluoro-2-methylaniline | CAS Registry Number: 502496-36-8
Synonyms: 3-bromo-5-fluoro-2-methylaniline, 2-Amino-6-bromo-4-fluorotoluene, ZINC02243129, AC1MC7M9, SureCN1088034, CTK7B8292, MolPort-001-773-215, ANW-53882, PC2787, RW3613, SBB093218, 3-bromo-5-fluoro-2-methylphenylamine, AKOS015888222, AG-A-36523, QC-2537, RL03845, 3-bromanyl-5-fluoranyl-2-methyl-aniline, AK-82467, KB-30376, A828026

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSYSVUWIAUMZDQ-UHFFFAOYSA-N

• 3-bromo-6-methylpyridazine
IUPAC Name: 3-bromo-6-methylpyridazine | CAS Registry Number: 65202-58-6
Synonyms: Pyridazine, 3-bromo-6-methyl-, AN-584/42206188, 6-bromo-3-methylpyridazine, AGN-PC-00IRX5, 3-Bromo-6-methylpyridazine;, CTK2F1781, MolPort-005-980-966, ANW-64209, SBB088729, ZINC19872637, AKOS010565813, AG-B-96181, PB26503, QC-5826, RP23524, AK-39367, BR-39367, KB-235279, W7654

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

InChIKey: RACIHBXDZONTQJ-UHFFFAOYSA-N

• 3-BROMO-PHENYL ACETATE
IUPAC Name: (3-bromophenyl) acetate | CAS Registry Number: 35065-86-2
Synonyms: 3-Bromophenyl acetate, Phenol, 3-bromo-, acetate, CHEBI:615301, CID141946

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDLTWXBTYNNYLN-UHFFFAOYSA-N

• 3-Bromomethyl-1,2-Benzisoxazole
IUPAC Name: 3-(bromomethyl)-1,2-benzoxazole | CAS Registry Number: 37924-85-9
Synonyms: 3-(Bromomethyl)-1,2-benzisoxazole, 3-(bromomethyl)-1,2-benzoxazole, AC1MRVC9, 3-Bromomethylbenzisoxazole, 3-bromomethyl benzisoxazole, SureCN692195, 3-bromoethylbenzo[o]isoxazole, 3-bromomethyl-benzo[d]isoxazole, Jsp006674, CTK4H9022, ACN-S001694, AC-178, ZINC02509747, 1,2-Benzisoxazole,3-(bromomethyl)-, AKOS015936127, AG-F-33478, AB1004765, KB-178449, FT-0663771, A-2489

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAIKTETULSZRED-UHFFFAOYSA-N

• 3-Bromopyridazine
IUPAC Name: 3-bromopyridazine | CAS Registry Number: 88491-61-6
Synonyms: 3-bromopyridazine, Pyridazine, 3-bromo-, 3-Bromo-pyridazine, ACMC-209qtl, AGN-PC-00L0WQ, AC1Q25D7, Pyridazine, 3-bromo- (9CI), CTK3E6598, MolPort-004-782-265, ACT01789, ANW-39031, ZINC39088801, AKOS009548430, AG-H-56573, MB08580, MCULE-4286020709, QC-3935, RP22239, RP22240, AK-39382

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILYSUJOMLYXAOC-UHFFFAOYSA-N

• 3-Chloro-1,2-benzisoxazole
IUPAC Name: 3-chloro-1,2-benzoxazole | CAS Registry Number: 16263-52-8
Synonyms: 3-chloro-1,2-benzisoxazole, 3-chlorobenzo[d]isoxazole, 3-chloro-1,2-benzoxazole, 1,2-Benzisoxazole,3-chloro-, SBB054625, AG-E-12480, 3-chloranyl-1,2-benzoxazole, ZINC00161921, PubChem8716, zlchem 1012, AC1MCWBA, SureCN210393, 3-Chlorobenzo[d]isoxazole;, AC1Q3KY3, CTK4D1288, ZLD0478, MolPort-000-140-102, 3-CHLORO-BENZO[D]ISOXAZOLE, ACT07939, 3-CHLORO-1,2-BENZISOOXAZOLE

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INWUFXPCLZRSBH-UHFFFAOYSA-N

• 3-Chloro-2,5-dimethylpyrazine
IUPAC Name: 3-chloro-2,5-dimethylpyrazine | CAS Registry Number: 95-89-6
Synonyms: C38400_ALDRICH, Pyrazine, 3-chloro-2,5-dimethyl-, NSC40820, EINECS 202-463-6, CID66771, LS-127597

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNBALVIZMGWZHS-UHFFFAOYSA-N

• 3-chloro-2-iodo-5-nitropyridine
IUPAC Name: 3-chloro-2-iodo-5-nitropyridine | CAS Registry Number: 488713-29-7
Synonyms: 3-Chloro-2-iodo-5-nitropyridine, chloroiodonitropyridine, CTK5I4133, MolPort-009-196-020, ANW-74257, ZINC29753693, AKOS005072708, AG-A-58734, GC-0608, MCULE-5711084716, RP15617, AK-70523, KB-235523

Molecular Formula: C5H2ClIN2O2Molecular Weight: 284.439050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCXUHIMBZWWQMB-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzene-1,2-diamine
IUPAC Name: 3-chloro-5-fluorobenzene-1,2-diamine | CAS Registry Number: 153505-33-0
Synonyms: AGN-PC-00OYMW, SureCN4704877, CTK8C2339, ANW-68223, QC-228, AKOS016007009, AK-80589, KB-235752

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLJOWNQBIYEBIP-UHFFFAOYSA-N

• 3-Chloro-5-Methoxypyridazine
IUPAC Name: 3-chloro-5-methoxypyridazine | CAS Registry Number: 123696-02-6
Synonyms: 3-CHLORO-5-METHOXYPYRIDAZINE, Pyridazine,3-chloro-5-methoxy-, ACMC-1C0RX, CTK4B3597, MolPort-008-155-885, ANW-45141, RW2873, AKOS006285760, AG-D-50844, PB27887, QC-2401, RP01425, AK-33022, BR-33022, AB1010408, KB-181754, FT-0646881, X9570, I14-16330

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLGRINRFBNCHQS-UHFFFAOYSA-N

• 3-Chloro-5-MethylPyridazine
IUPAC Name: 3-chloro-5-methylpyridazine | CAS Registry Number: 89283-31-8
Synonyms: 3-Chloro-5-methylpyridazine, Pyridazine,3-chloro-5-methyl-, SBB054545, AG-H-61414, PubChem11014, ACMC-209yay, CTK5G2777, MolPort-000-139-765, ANW-48728, ZINC15444618, AKOS006345742, PB14716, QC-5822, RP00900, AK-24059, BR-24059, KB-181756, BB 0261750, FT-0685427, W9219

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXBWRBSCBONTKK-UHFFFAOYSA-N

• 3-Chloro-5-Nitro-2-Pyridinecarboxylic Acid
IUPAC Name: 3-chloro-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 141238-23-5
Synonyms: 3-Chloro-5-nitropicolinic acid, SureCN8771559, CTK8B8680, ANW-61020, AKOS016003396, AK-68357, KB-69607, 2-Pyridinecarboxylic acid,3-chloro-5-nitro-

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNPDDLSKUUEFAA-UHFFFAOYSA-N

• 3-Chloro-5-nitropicolinic acid
IUPAC Name: 3-chloro-5-nitropyridine-2-carboxylic acid

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNPDDLSKUUEFAA-UHFFFAOYSA-N

• 3-CHLORO-6-BENZYLOXYPYRIDAZINE
IUPAC Name: 3-chloro-6-phenylmethoxypyridazine | CAS Registry Number: 91063-19-3
Synonyms: 3-(Benzyloxy)-6-chloropyridazine, CTK5G8888, MolPort-004-326-494, AKOS000164043, AG-H-73689, MB01120, AK115297, KB-233458

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRAUAJNDSLLHKM-UHFFFAOYSA-N

• 3-Chloro-6-chloromethylpyridazine
IUPAC Name: 3-chloro-6-(chloromethyl)pyridazine | CAS Registry Number: 120276-59-7
Synonyms: 3-Chloro-6-(chloromethyl)pyridazine, 3-Chloro-6-chloromethyl-pyridazine, Pyridazine, 3-chloro-6-(chloromethyl)-, ACMC-20a4s8, CTK0C3931, ANW-57126, AKOS006385706, AM91099, PB13303, QC-5814, AK-72662, KB-31191

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWFUSBPVIYJBML-UHFFFAOYSA-N

• 3-CHLORO-6-ETHOXYPYRIDAZINE
IUPAC Name: 3-chloro-6-ethoxypyridazine | CAS Registry Number: 17321-20-9
Synonyms: 3-chloro-6-ethoxypyridazine, Ambnee4032638, NCIOpen2_001588, NSC94042, MolPort-004-326-413, ALBB-008879, CID261579, STK505639, ZINC01609634

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFEBQGWXQGASGB-UHFFFAOYSA-N

• 3-Chloro-6-Iodopyridazine
IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• 3-CHLORO-6-ISOPROPOXYPYRIDAZINE 95%
IUPAC Name: 3-chloro-6-propan-2-yloxypyridazine | CAS Registry Number: 3184-71-2
Synonyms: ChemDiv2_000851, Ambcb6675045, NSC75066, MolPort-002-998-003, HMS1371G15, CID252823, STK293184, ZINC00180723, 3-chloro-6-(propan-2-yloxy)pyridazine, Pyridazine, 3-chloro-6-(1-methylethoxy)-, TL8007203, EU-0042864

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHMXJNVELORMBG-UHFFFAOYSA-N

• 3-Chloro-6-methoxypyridazine
IUPAC Name: 3-chloro-6-methoxypyridazine | CAS Registry Number: 1722-10-7
Synonyms: 3-CHLORO-6-METHOXYPYRIDAZINE, Pyridazine, 3-chloro-6-methoxy-, 108596_ALDRICH, NSC69819, ALBB-010083, CID74403, 6-chloropyridazin-3-yl methyl ether, EINECS 217-019-7, NSC522667, SBB004124, ZINC00152973, TL8007194, AC-907/25014054, InChI=1/C5H5ClN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBJLKXOOHLLTPG-UHFFFAOYSA-N

• 3-chloropyridazine
IUPAC Name: 3-chloropyridazine | CAS Registry Number: 1120-95-2
Synonyms: 3-Chloropyridazine, TPC-005

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBWYHNOFSKJKKY-UHFFFAOYSA-N

• 3-Cyano-2-hydroxy-4-methoxypyridine
IUPAC Name: 4-methoxy-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 21642-98-8
Synonyms: ZINC00168323, CID2786702, TL8006950, 2K-028, 1,2-Dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile, 4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo-

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWGIDWPSRDMIQN-UHFFFAOYSA-N

• 3-Cyano-6-hydroxypyridine
IUPAC Name: 6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 94805-52-4
Synonyms: 6-Hydroxynicotinonitrile, 5-CYANO-2(1H)-PYRIDINONE, 3-cyano-6-hydroxypyridine, 6-hydroxypyridine-3-carbonitrile, 5-CYANO-2-HYDROXYPYRIDINE, 6-oxo-1H-pyridine-3-carbonitrile, 95891-30-8, SBB055543, AG-H-91172, 6-oxidanylidene-1H-pyridine-3-carbonitrile, AC1OERRY, PubChem18529, 6-Hydroxy-nicotinonitrile, ACMC-209ru0, SureCN197468, SureCN335180, oxodihydropyridinecarbonitrile, 5-CYANO-2-PYRIDINOL, 5-Cyano-2(1H)-pyridinone,, CTK5H7139

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCQUUHVUQQFTGV-UHFFFAOYSA-N

• 3-Deazaneplanocin A
IUPAC Name: (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol | CAS Registry Number: 102052-95-9
Synonyms: c^Neplanocin A, DZNep, 3-Deazaneplanocin, 3-Deaza-neplanocin, 3-Deazaneplanocin-A, CHEBI:359998, AIDS032965, AIDS-032965, AVS-4275, CID73087, NSC617989 (HYDROCHLORIDE), (-)-1-[(1R,4R,5S)-3-(Hydroxymethyl)-4,5-dihydroxy-2-cyclopenten-1-yl]4-aminoimidazo[4,5-c]pyridine, (1S,2R,5R)-5-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-3-hydroxymethyl-cyclopent-3-ene-1,2-diol, 3-Cyclopentene-1,2-diol, 5-(4-amino-1H-imidazo(4,5-c)pyridiny-1-yl)-3-(hydroxymethyl)-, (1S-(alpha,2alpha,5beta))-

Molecular Formula: C12H14N4O3Molecular Weight: 262.264560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OMKHWTRUYNAGFG-IEBDPFPHSA-N

• 3-Difluoromethoxy-4-hydroxybenzaldehyde
IUPAC Name: 3-(difluoromethoxy)-4-hydroxybenzaldehyde | CAS Registry Number: 53173-70-9
Synonyms: AKOS003619367, QC-1128, 3-(Difluoromethoxy)-4-hydroxybenzaldehyde, AK142202, KB-235953

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQWJKJOZIXNRID-UHFFFAOYSA-N

• 3-Ethoxy-5-methylisoxazole
IUPAC Name: 3-ethoxy-5-methyl-1,2-oxazole | CAS Registry Number: 127020-20-6
Synonyms: 3-ethoxy-5-methyl-1,2-oxazole, AGN-PC-006Z15, CTK8C2331, ANW-68213, AKOS016007079, AK-80604, KB-235963

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRISCQMXUCORQZ-UHFFFAOYSA-N

• 3-ETHYL-4-NITROPYRIDINE-1-OXIDE
IUPAC Name: 3-ethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 35363-12-3
Synonyms: 3-Ethyl-4-nitropyridine 1-oxide, BRN 0151134, MolPort-003-800-814, Pyridine, 3-ethyl-4-nitro-, 1-oxide, CID147607, ZINC02023610, LS-131600, AC-907/25004687, 4-20-00-02761 (Beilstein Handbook Reference)

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFWFKLVRAXNFAN-UHFFFAOYSA-N

• 3-ETHYL-6-METHYL-4-NITRO-6H-PYRIDINE 1-OXIDE
IUPAC Name: 5-ethyl-2-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1131-20-0
Synonyms: STOCK6S-15997, MolPort-000-718-699, CID602706, NSC167949, NSC527353, ZINC01304885, NCI60_004290, 5-Ethyl-2-methyl-4-nitropyridine 1-oxide

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DANDYWNNFZVYIE-UHFFFAOYSA-N

• 3-Ethylpyridine 1-oxide
IUPAC Name: 3-ethyl-1-oxidopyridin-1-ium | CAS Registry Number: 14906-62-8
Synonyms: 3-Ethylpyridine oxide, AC1L37ZG, SureCN1026110, Pyridine, 3-ethyl-, 1-oxide, CTK8C2320, AC1Q2228, ANW-68197, AR-1F3201, AKOS016007197, AK-80626, KB-235999

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHLDRJCCCXVISS-UHFFFAOYSA-N


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