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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.

1551 to 1600 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
• 5-Fluorooxindole
IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCIHQDVIAISDPS-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-HydroxyPyrimidine;5-Pyrimidinol
IUPAC Name: pyrimidin-5-ol | CAS Registry Number: 26456-59-7
Synonyms: 5-Pyrimidinol, 5-Hydroxypyrimidine, AmbTiP80014, MolPort-003-848-043, CID565855, ZINC04566580, P80014

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

InChIKey: LTXJLQINBYSQFU-UHFFFAOYSA-N

• 5-ISOXAZOLECARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 1,2-oxazole-5-carboxylate | CAS Registry Number: 173850-41-4
Synonyms: Ethyl isoxazole-5-carboxylate, 5-Isoxazolecarboxylicacid,ethylester(9CI), SureCN916156, CTK4D4782, MolPort-004-780-488, ANW-73414, WTI-11676, 5-Isoxazolecarboxylic acid,ethyl ester, 5-Isoxazolecarboxylicacid, ethyl ester, AKOS009493269, AG-E-23382, AK-68489, KB-43503

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

InChIKey: JOWMDIFULFYASV-UHFFFAOYSA-N

• 5-methoxypyrazine-2-carbonitrile
IUPAC Name: 5-methoxypyrazine-2-carbonitrile | CAS Registry Number: 38789-76-3
Synonyms: 5-METHOXYPYRAZINE-2-CARBONITRILE, CTK8I5427, 2-CYANO-5-METHOXYPYRAZINE, AKOS006304613, AB60470, QC-6869

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCSORRYLRVDCJD-UHFFFAOYSA-N

• 5-Methyl-2-oxo-2H-pyran-6-carboxylic acid
IUPAC Name: 3-methyl-6-oxopyran-2-carboxylic acid | CAS Registry Number: 3060-42-2
Synonyms: AGN-PC-000KOM, CTK8C2301, MolPort-022-368-129, ANW-68166, AKOS016006985, AK-80664, KB-246512, 2H-Pyran-6-carboxylic acid, 5-methyl-2-oxo-

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDRJQNZWGMSAPM-UHFFFAOYSA-N

• 5-Methyl-3(2H)-pyridazinone
IUPAC Name: 4-methyl-1H-pyridazin-6-one | CAS Registry Number: 54709-94-3
Synonyms: NSC300284, CID327041

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMDFKVYPOQFQHP-UHFFFAOYSA-N

• 5-Methyl-3-nitro-2-pyridinecarbonitrile
IUPAC Name: 5-methyl-3-nitropyridine-2-carbonitrile | CAS Registry Number: 1089330-68-6
Synonyms: 5-Methyl-3-nitropicolinonitrile, 5-Methyl-3-nitro-pyridine-2-carbonitrile, 5-methyl-3-nitropyridine-2-carbonitrile, 5-METHYL-3-NITRO-2-PYRIDINECARBONITRILE, SureCN128443, CTK5I2423, MolPort-016-579-211, ANW-61024, SBB087676, AKOS006323521, AG-C-82580, QC-6617, AK-68353, KB-43745, KB-106095, FT-0682806, I02-4293

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWYBJZBJPJILCJ-UHFFFAOYSA-N

• 5-Methyl-4-Oxo-3,4-Dihydro-Pyrrolo[2,1-F][1,2,4]triazine-6-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | CAS Registry Number: 427878-70-4
Synonyms: Ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, ETHYL 4-HYDROXY-5-METHYLPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE, SureCN1227597, SureCN1730410, SureCN4107753, ZINC30678293, AKOS015949589, AKOS016011496, PB28442, QC-1049, RP07230, AK120807, KB-77165, FT-0685566, Y9097, ethyl 5-methyl-4-oxo-3H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, ethyl4-hydroxy-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, ETHYL 4-HYDROXY-5-METHYLPYRROLO[1,2-F][1,2,4]TRIAZINE-6-CARBOXYLATE, ethyl 5-methyl-4-oxo-1,4-dihydropyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, Ethyl 5-methyl-4-oxo-1,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

Molecular Formula: C10H11N3O3Molecular Weight: 221.212640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCUHVGKOOKXZNK-UHFFFAOYSA-N

• 5-Methylpyridazin-3-Amine
IUPAC Name: 5-methylpyridazin-3-amine | CAS Registry Number: 144294-43-9
Synonyms: 5-Methylpyridazin-3-amine, 5-Methyl-3-pyridazinamine, 3-Amino-5-methylpyridazine, 3-Pyridazinamine,5-methyl-, ACMC-1CHSJ, SureCN2629419, 5-Methylpyridazin-3-amine;, AGN-PC-002E9R, CTK4C4019, MolPort-008-155-887, 5-METHYL PYRIDAZINE-3-AMINE, 3-PYRIDAZINAMINE, 5-METHYL-, ANW-56668, AKOS006305101, AB61142, AG-L-60161, QC-5798, AK-80623, KB-73608, AB1006745

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDPKVJZZCMFBIO-UHFFFAOYSA-N

• 5-NITRO-1,2-BENZISOXAZOLE
IUPAC Name: 5-nitro-1,2-benzoxazole | CAS Registry Number: 39835-28-4
Synonyms: 5-Nitrobenzisoxazole, AmbagaB104961, 5-Nitro-benzo[d]isoxazole, CHEBI:233118, CID142385

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWOYWCWKYDYTIP-UHFFFAOYSA-N

• 5-Nitro-2-(trifluoromethyl)-1,2-dihydropyrimidine-4,6-diol
IUPAC Name: 6-hydroxy-5-nitro-2-(trifluoromethyl)-2,3-dihydro-1H-pyrimidin-4-one | CAS Registry Number: 652-62-0
Synonyms: CTK8B8664, ANW-60990, AKOS016003502, AK-72708

Molecular Formula: C5H4F3N3O4Molecular Weight: 227.098170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LBNSBQRDVGWVAO-UHFFFAOYSA-N

• 5-Nitro-2-(trifluoromethyl)pyrimidine-4,6-diol
IUPAC Name: 4-hydroxy-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-6-one

Molecular Formula: C5H2F3N3O4Molecular Weight: 225.082290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TWYBAIKDAZVENZ-UHFFFAOYSA-N

• 5-nitrobenzo[d]isoxazol-3-ol
IUPAC Name: 5-nitro-1,2-benzoxazol-3-one | CAS Registry Number: 36238-80-9
Synonyms: 5-Nitrobenzo[d]isoxazol-3-ol, SureCN6588863, CHEMBL472830, CTK1B0144, ANW-68155, AKOS006311386, AKOS016007063, Benzo[d]isoxazol-3-ol Derivative, 3e, AK-80678, 1,2-Benzisoxazol-3(2H)-one, 5-nitro-, KB-246688

Molecular Formula: C7H4N2O4Molecular Weight: 180.117660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPKARQNMFDJQQO-UHFFFAOYSA-N

• 5-Nitrobenzothiazole
IUPAC Name: 5-nitro-1,3-benzothiazole | CAS Registry Number: 2942-07-6
Synonyms: benzothiazole, 5-nitro-, 5-Nitro-1,3-benzothiazole, 1,3-Benzothiazole, 5-Nitro, NSC507466, CID350135, InChI=1/C7H4N2O2S/c10-9(11)5-1-2-7-6(3-5)8-4-12-7/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEUQLELVLDMMKB-UHFFFAOYSA-N

• 5-nitropyridin-2-amine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 67476-67-9
Synonyms: 2-Amino-5-nitropyridine, 4214-76-0, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 2-Amino-5-Nitro Pyridine, 5-nitropyridin-2-amin, 5-Nitro-2-pyridinamine, 5-nitro-pyridin-2-yl amine, SBB004178, 5-nitro-2-pyridylamine, PubChem1157, 2 amino-5-nitropyridine, SureCN116229, 5-nitro-pyridin-2-ylamine, 5-Nitropyrimidin-2-ylamine, AC1L2U1B, AC1Q1H5N, AC1Q51YP, AC1Q52TP, ACMC-1B6Y8

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

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 5-Nitropyridine-2,3-diamine
IUPAC Name: 5-nitropyridine-2,3-diamine | CAS Registry Number: 3537-14-2
Synonyms: NSC107296, CID3480151

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOQJNCSAEMIZOU-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic Acid, 4-Amino-2-Chloro-
IUPAC Name: 4-amino-2-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 773109-69-6
Synonyms: 4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLIC ACID, AG-H-09094, 4-amino-2-chloropyrimidine-5-carboxylicacid, CTK2H6837, MolPort-020-237-565, ANW-69399, RW3471, AKOS006295259, QC-2107, AK-28689, KB-36272, A9785, 5-Pyrimidinecarboxylicacid, 4-amino-2-chloro-, I03-0402, 4-Amino-2-chloropyrimidine-5-carboxylic acid;5-pyrimidinecarboxylic acid, 4-amino-2-chloro-;

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WANKDJMLEJFSMC-UHFFFAOYSA-N

• 5-Pyrimidineethanol
IUPAC Name: 2-pyrimidin-5-ylethanol | CAS Registry Number: 875251-47-1
Synonyms: M6357

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

InChIKey: DEMNOIPKWUBEAZ-UHFFFAOYSA-N

• 5-trifluoromethyl-pyridin-3-ylamine
IUPAC Name: 5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 112110-07-3
Synonyms: 5-(Trifluoromethyl)-3-aminopyridine, 5-(trifluoromethyl)pyridin-3-amine, 5-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, 3-Pyridinamine,5-(trifluoromethyl)-, ACMC-1CE3Q, SureCN568548, AGN-PC-0009AT, CTK4A7662, ACT07351, ANW-50999, 3-Pyridinamine, 5-(trifluoromethyl)-, AKOS006273305, AG-D-31010, PB13025, QC-5416, RP22478, AK-32856, BR-32856, 3-AMINO-5-(TRIFLUOROMETHYL)PYRIDINE, 5-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJFRBMFEAGFNDC-UHFFFAOYSA-N

• 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline
IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N

• 6-(2-FLUOROPHENYL)-NICOTINIC ACID
IUPAC Name: 6-(2-fluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 505082-91-7
Synonyms: 6-(2-Fluorophenyl)nicotinic acid, 6-(2-FLUOROPHENYL)PYRIDINE-3-CARBOXYLIC ACID, J-400722, PYPF01, SCHEMBL2070102, CTK4J2725, KS-00003TKI, DTXSID00647030, 6954AB, MFCD06410386, ZINC12955814, AKOS016013673, AB24335, AK-83475, SY015767, TS-03109, AX8169535, DB-024163, FT-0705117, 6-(2-FLUOROPHENYL)-3-PYRIDINECARBOXYLIC ACID

Molecular Formula: C12H8FNO2Molecular Weight: 217.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJILCXGTKPCIMF-UHFFFAOYSA-N

• 6-Acetyl-2-Methylpyridine
IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 6940-57-4
Synonyms: 2-Acetyl-6-methylpyridine, Ketone, methyl 6-methyl-2-pyridyl, NSC60153, CID138872, ZINC01690027, OR13601, S02-0076

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

• 6-Acetylbenzothiazole
IUPAC Name: 1-(1,3-benzothiazol-6-yl)ethanone | CAS Registry Number: 19989-35-6
Synonyms: 6-ACETYLBENZOTHIAZOLE, SureCN3930292, CTK8B8847, Ethanone,1-(6-benzothiazolyl)-, MolPort-004-751-599, ANW-61473, AKOS016002840, AK-40520, KB-50580, FT-0689495

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHIQJRVZQJFYKD-UHFFFAOYSA-N

• 6-Amino-1,2-benzisoxazole
IUPAC Name: 1,2-benzoxazol-6-amine | CAS Registry Number: 828300-70-5
Synonyms: 6-AMINO-1,2-BENZISOXAZOLE, 1,2-Benzisoxazol-6-amine, PubChem24258, SureCN2071647, CTK8B8964, 1,2-BENZOXAZOL-6-AMINE, BENZO[D]ISOXAZOL-6-AMINE, MolPort-009-198-364, ANW-61663, AKOS006292348, AB26008, RP20116, AK-36485, KB-64262, FT-0649749

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWLPLUATWXICAC-UHFFFAOYSA-N

• 6-Amino-1H-indazole-7-carboxylic acid
IUPAC Name: 6-amino-1H-indazole-7-carboxylic acid | CAS Registry Number: 73907-95-6
Synonyms: 6-amino-1H-indazole-7-carboxylic acid, ST059606, ZERO/005549, AC1LEPG4, SureCN4083790, 7-Carboxy-1H-indazole-6-amine, CTK7I6309, MolPort-001-758-341, ANW-47338, SBB002550, STK682542, AKOS005597003, AG-A-88764, MCULE-8593958402, 1H-Indazole-7-carboxylic acid,6-amino-, AK-79873, BR-79873, KB-65191, W8183

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTUZXIHJWWGAMI-UHFFFAOYSA-N

• 6-Amino-3-nitro-2-picoline
IUPAC Name: 6-methyl-5-nitropyridin-2-amine | CAS Registry Number: 22280-62-2
Synonyms: NCIOpen2_000133, 6-Methyl-5-nitro-2-pyridinamine, NSC63855, 2-Amino-6-methyl-5-nitropyridine, 6-amino-3-nitro-2-methylpyridine, CID247976, SBB004047, BBV-00026440, TL8001859, AN-228/40262599

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGMZTBKXOFFTBJ-UHFFFAOYSA-N

• 6-Amino-7-bromobenzothiazole
IUPAC Name: 7-bromo-1,3-benzothiazol-6-amine

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXVRHVCMVAAPCY-UHFFFAOYSA-N

• 6-AMINO-7-BROMOBENZOTHIAZOLE,95+%
IUPAC Name: 7-bromo-1,3-benzothiazol-6-amine | CAS Registry Number: 769-20-0
Synonyms: 6-Amino-7-bromobenzothiazole, 7-bromo-1,3-benzothiazol-6-amine, AC1NFR3D, SureCN659672, CTK8B5874, MolPort-009-197-738, ANW-50770, AKOS015854749, AK-28627, BR-28627, KB-247564, A9745, W8359

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXVRHVCMVAAPCY-UHFFFAOYSA-N

• 6-aminoindazole
IUPAC Name: 1H-indazol-6-amine | CAS Registry Number: 6967-12-0
Synonyms: 6-Aminoindazole, 1H-Indazol-6-amine, Indazol-6-ylamine, 6-Aminobenzopyrazole, Oprea1_345131, A59565_ALDRICH, MLS000069415, EINECS 230-177-1, ZERO/005506, NSC 68265, NSC 208700, NSC16240, NSC68265, BRN 0003216, NSC208700, ZINC00112533, AI3-52442, NCGC00018101-01, CPD000059077, LS-81357

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEJFADGISRFLFO-UHFFFAOYSA-N

• 6-AMINONICOTINALDEHYDE
IUPAC Name: 6-aminopyridine-3-carbaldehyde | CAS Registry Number: 69879-22-7
Synonyms: 6-Amino-pyridine-3-carbaldehyde, AG-G-72663, AGN-PC-01VK4H, CTK5D1487, 2-AMINO-5-FORMYLPYRIDINE, MolPort-000-001-287, 3-Pyridinecarboxaldehyde,6-amino-, 3-Pyridinecarboxaldehyde, 6-amino-, ACN-C001063, 2-AMINOPYRIDINE-5-CARBALDEHYDE, AKOS006328399, PB19003, 6-AMINO-3-PYRIDINECARBOXALDEHYDE, 6-AMINOPYRIDINE-3-CARBOXALDEHYDE, AK114395, KB-44634, 6-Aminonicotinaldehyde;6-Aminopyridine-3-carboxaldehyde

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMNPVMQSUPTGFD-UHFFFAOYSA-N

• 6-BENZO[D]THIAZOLECARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 1,3-benzothiazole-6-carboxylate | CAS Registry Number: 73931-63-2
Synonyms: Methyl benzo[d]thiazole-6-carboxylate, AG-G-93131, Methyl 1,3-benzothiazole-6-carboxylate, Methyl benzothiazole-6-carboxylate, AC1LC7LR, SureCN507242, CTK5D8946, MolPort-004-751-043, ANW-68121, AKOS016006876, AK-80720, 6-Benzothiazolecarboxylicacid, methyl ester, 6-Benzothiazolecarboxylicacid,methylester(9CI)

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISXQEAJOCDXKAU-UHFFFAOYSA-N

• 6-BENZO[D]THIAZOLEMETHANOL
IUPAC Name: 1,3-benzothiazol-6-ylmethanol | CAS Registry Number: 19989-66-3
Synonyms: benzo[d]thiazol-6-ylmethanol, 6-Benzothiazolemethanol, 6-(hydroxymethyl)benzothiazole, 1,3-benzothiazol-6-ylmethanol, SureCN506620, AGN-PC-01MLT6, CTK0H4276, MolPort-004-751-598, 1, 3-Benzothiazol-6-ylmethanol;, ANW-60792, AKOS006294183, AG-A-10335, CC05909, RP22822, AK-80127, KB-247218, I09-1943

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZGXSRLIKDPNMX-UHFFFAOYSA-N

• 6-BENZOTHIAZOLAMINE,2,5-DIMETHYL-
IUPAC Name: 2,5-dimethyl-1,3-benzothiazol-6-amine | CAS Registry Number: 686747-14-8
Synonyms: 2,5-Dimethylbenzo[d]thiazol-6-amine, SureCN617940, CTK8C2279, MolPort-004-750-079, 6-Benzothiazolamine,2,5-dimethyl-, ANW-68130, AKOS016007231, AK-80708, BD237075, KB-44667, FT-0688484

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZAPDJQMAHDLBL-UHFFFAOYSA-N

• 6-Benzothiazolecarbonitrile, 2-chloro-
IUPAC Name: 2-chloro-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 80945-83-1
Synonyms: 2-Chlorobenzothiazole-6-carbonitrile, 2-CHLORO-6-CYANOBENZOTHIAZOLE, 2-chlorobenzo[d]thiazole-6-carbonitrile, 2-chloro-1,3-benzothiazole-6-carbonitrile, PubChem24303, SureCN1032990, CTK8B5984, MolPort-004-750-947, ANW-51717, AKOS006331862, RP25339, AK-24749, BR-24749, EN001703, AM20041197, FT-0649697, W8562, A15821, I09-1704

Molecular Formula: C8H3ClN2SMolecular Weight: 194.640820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHBTVASVKVLZBJ-UHFFFAOYSA-N

• 6-Benzothiazolecarbonitrile,2,3-Dihydro-2-Thioxo-(9CI)
IUPAC Name: 2-sulfanylidene-3H-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 315228-79-6
Synonyms: 2-Mercaptobenzo[d]thiazole-6-carbonitrile, 2-MERCAPTOBENZOTHIAZOLE-6-CARBONITRILE, 6-Benzothiazolecarbonitrile,2,3-dihydro-2-thioxo-(9CI), PubChem24304, SureCN2032785, CTK8B9162, MolPort-008-155-890, ANW-62125, AKOS016004810, AK102446

Molecular Formula: C8H4N2S2Molecular Weight: 192.260760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRIDVJQTZRUCDJ-UHFFFAOYSA-N

• 6-Benzothiazolecarboxaldehyde
IUPAC Name: 1,3-benzothiazole-6-carbaldehyde | CAS Registry Number: 19989-67-4
Synonyms: Benzothiazol-6-carboxaldehyde, 6-Benzothiazolecarbaldehyde, AGN-PC-003PK7, CTK4E2960, MolPort-004-751-597, 1,3-Benzothiazole-6-carboxaldehyde, ANW-48662, GEO-02723, AKOS015898847, AG-E-46240, 6-BENZO[D]THIAZOLECARBOXALDEHYDE, AK-64307, BR-64307, KB-44669, FT-0688480, W4229, 82760-EP2298758A1, 82760-EP2298759A1, 82760-EP2305664A1, I09-1944

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVSFPLJXSHRMHM-UHFFFAOYSA-N

• 6-Benzothiazolol, 2-methyl-
IUPAC Name: 2-methyl-1,3-benzothiazol-6-ol | CAS Registry Number: 68867-18-5
Synonyms: 2-Methyl-1,3-benzothiazol-6-ol, 2-Methyl-6-benzothiazolol, 2-methylbenzo[d]thiazol-6-ol, 6-benzothiazolol, 2-methyl-, AG-G-66426, 6-hydroxy-2-methylbenzthiazole, ZINC00225587, PubChem17329, AC1LFSR0, SureCN906835, 6-Benzothiazolol,2-methyl-, AC1Q4W78, 6-Hydroxy-2-methylbenzothiazole, STOCK4S-01531, CTK5C8562, MolPort-001-639-069, ANW-48696, AR-1H0989, STL339381, AKOS000813812

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROFBPPIQUBJMRO-UHFFFAOYSA-N

• 6-Bromo-1-benzofuran-2-carboxylic acid
IUPAC Name: 6-bromo-1-benzofuran-2-carboxylic acid | CAS Registry Number: 439107-94-5
Synonyms: 6-Bromobenzofuran-2-carboxylic acid, 6-bromo-1-benzofuran-2-carboxylic acid, Bionet2_001246, AC1LT0PG, SureCN2197426, CTK8C2284, MolPort-003-355-568, HMS1367I14, ANW-68145, 2-Benzofurancarboxylic acid,6-bromo-, AKOS016007146, MB02552, AK-80688, KB-68159, 6-BROMO-2-BENZOFURANCARBOXYLIC ACID, 2-BENZOFURANCARBOXYLIC ACID, 6-BROMO-

Molecular Formula: C9H5BrO3Molecular Weight: 241.038200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULBSHNJYWRMJRZ-UHFFFAOYSA-N

• 6-Bromo-2-Pyrazinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 6-bromopyrazine-2-carboxylate | CAS Registry Number: 40155-34-8
Synonyms: Methyl 6-bromopyrazine-2-carboxylate, Methyl-6-bromopyrazine-2-carboxylate, CTK6J1061, MolPort-009-199-958, ANW-49284, QC-297, AKOS015151321, AG-B-28984, RP27029, AK-39151, BR-39151, KB-54966, W6055

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYNSTNYSMCKCSS-UHFFFAOYSA-N

• 6-Bromo-3-methoxypyridine-2-carboxaldehyde
IUPAC Name: 6-bromo-3-methoxypyridine-2-carbaldehyde | CAS Registry Number: 945954-95-0
Synonyms: 6-Bromo-3-methoxypicolinaldehyde, CTK8B8681, ANW-61022, AKOS016003382, QC-1029, AK-68355, KB-69603, 2-Pyridinecarbaldehyde,6-bromo-3-methoxy-, 6-Bromo-3-methoxy-2-pyridinecarboxaldehyde

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATJHFXRPMHJWAT-UHFFFAOYSA-N

• 6-BROMO-3-METHYLBENZODISOXAZOLE
IUPAC Name: 6-bromo-3-methyl-1,2-benzoxazole | CAS Registry Number: 66033-69-0
Synonyms: 6-bromo-3-methylbenzo[d]isoxazole, PubChem24259, SureCN1530408, CTK8B8590, ANW-60769, 6-BROMO-3-METHYLBENZOISOXAZOLE, AKOS015917923, RL04521, AK-80171, KB-44876, FT-0080268, FT-0650844, I14-8933

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

InChIKey: LSPSVCJKVFCWHE-UHFFFAOYSA-N

• 6-bromo-4-chlorocinnoline
IUPAC Name: 6-bromo-4-chlorocinnoline | CAS Registry Number: 68211-15-4
Synonyms: MolPort-006-727-770, EN000430

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

InChIKey: WAKDQKOZUBTOEX-UHFFFAOYSA-N

• 6-bromo-4-Cinnolinol
IUPAC Name: 6-bromo-1H-cinnolin-4-one | CAS Registry Number: 876-88-0
Synonyms: 6-Bromo-4-cinnolinol, 6-bromocinnolin-4(1H)-one, MLS002706546, NSC114061, MolPort-006-727-769, AIDS126518, AIDS-126518, CID270902, NSC 114061, EN000429, SMR001573949, 552330-87-7

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWMHMZLZLNLBPB-UHFFFAOYSA-N

• 6-Bromo-5-chloro-2-pyridinamine
IUPAC Name: 6-bromo-5-chloropyridin-2-amine | CAS Registry Number: 1004294-58-9
Synonyms: 6-Bromo-5-chloropyridin-2-amine, 2-Amino-6-bromo-5-chloropyridine, 6-BROMO-5-CHLORO-2-PYRIDINAMINE, CTK8B8686, MolPort-020-172-908, 2-Pyridinamine,6-bromo-5-chloro-, ANW-61028, QC-226, AKOS016003364, AK-68342, KB-69598

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRNODZRPIGNGMY-UHFFFAOYSA-N

• 6-Bromo-5-fluoro-2-pyridinecarboxylic acid
IUPAC Name: 6-bromo-5-fluoropyridine-2-carboxylic acid | CAS Registry Number: 1052714-46-1
Synonyms: 6-Bromo-5-fluoropicolinic acid, CTK8B6635, ANW-53836, AKOS016000238, AM62397, QC-7467, AK-53910, KB-69608, 2-bromo-3-fluoropyridine-6-carboxylicacid, 2-Pyridinecarboxylic acid,6-bromo-5-fluoro-, 6-BROMO-5-FLUORO-2-PYRIDINECARBOXYLIC ACID

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVDJYBXHNFJTME-UHFFFAOYSA-N

• 6-Bromophthalazin-1(2H)-one
IUPAC Name: 6-bromo-2H-phthalazin-1-one | CAS Registry Number: 75884-70-7
Synonyms: 6-BROMOPHTHALAZIN-1(2H)-ONE, AG-H-02651, 6-bromo-2H-phthalazin-1-one, 6-bromophthalazin-1-ol, SureCN396016, SureCN396021, KSC642C5D, 1(2H)-Phthalazinone,6-bromo-, 6-bromanyl-2H-phthalazin-1-one, CTK5E2151, MolPort-009-199-535, ANW-44914, AKOS015834799, AK-72822, BR-72822, KB-45006, C-8797, A838538, W-60385, I01-7401

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMONLZVJOOMKRW-UHFFFAOYSA-N

• 6-CHLORO-1,3,5-TRIAZINE-2,4(1H,3H)-DIONE
IUPAC Name: 6-chloro-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 69125-10-6
Synonyms: CHEBI:1040, EINECS 273-888-2, CID118372, 2-Chloro-4,6-dihydroxy-1,3,5-triazine, 6-chloro-1,3,5-triazine-2,4-diol, C08736, 6-Chloro-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula: C3H2ClN3O2Molecular Weight: 147.519880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDHNHFNGJCKAIZ-UHFFFAOYSA-N

• 6-CHLORO-1,3-DIHYDRO-2H-IMIDAZO[4,5-B]PYRIDIN-2-ONE
IUPAC Name: 6-chloro-1,3-dihydroimidazo[4,5-b]pyridin-2-one | CAS Registry Number: 304861-88-9
Synonyms: 6-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one, 2H-Imidazo[4,5-b]pyridin-2-one,6-chloro-1,3-dihydro-, AC1LGNH1, Oprea1_339018, STOCK1S-17811, CTK4G5298, MolPort-002-370-539, MolPort-002-541-476, ANW-60782, SBB083464, STL304669, ZINC18151939, 6-chloroimidazo[5,4-b]pyridin-2-ol, AKOS005169784, AKOS006228445, AG-F-00512, MCULE-9340924819, AK-80141, KB-68773, EU-0003113

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYVCQOHFGFWGEG-UHFFFAOYSA-N


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