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Tongchuang Pharma Co., Ltd.

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Web: http://www.tcmedichem.com
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Address: 558, Fenhu Road, Fenhu Town, Wujiang, Jiangsu 215213, China
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Profile: Tongchuang Pharma Co., Ltd. is a pharmaceuticals company. We enhance with the production of 4-chloro-3-pyridazine carboxylic acid, 5-bromo-3-pyridazine carboxylic acid, 5-chloro-3-pyridazine carboxylic acid, 3-chloro-5-methylpyridazine, 3-bromo-5-methyl-pyridazine, 3-chloro-4-methylpyridazine and 3,6-dibromopyridazide.

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• 4,5-Dichloro-3-hydroxypyridazine
IUPAC Name: 4,5-dichloro-1H-pyridazin-6-one | CAS Registry Number: 932-22-9
Synonyms: Maybridge1_001357, 4,5-Dichloro-3(2H)-pyridazinone, 303097_ALDRICH, 3(2H)-Pyridazinone, 4,5-dichloro-, 4,5-Dichloropyridazin-3(2H)-one, ZERO/005571, NSC 16127, NSC 17182, 4,5-dichloro-2H-pyridazin-3-one, NSC 240022, NSC16127, NSC17182, BTB 06282, NSC240022, ZINC00967268, LS-129847, AC-907/25004268, InChI=1/C4H2Cl2N2O/c5-2-1-7-8-4(9)3(2)6/h1H,(H,8,9

Molecular Formula: C4H2Cl2N2OMolecular Weight: 164.977480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJWXIRQLLGYIDI-UHFFFAOYSA-N

• 2,6-Dichloro-3-Nitropyridine
IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

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

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 2-Hydrazino Pyridine
IUPAC Name: pyridin-2-ylhydrazine | CAS Registry Number: 4930-98-7
Synonyms: 2-Hydrazinopyridine, 2-Pyridylhydrazine, 2-Pyridylhydrazone, 2-hydrazinylpyridine, Hydrazine, 2-pyridinyl-, 2(1H)-Pyridinone, hydrazone, Enamine_005250, Pyridine, 2-hydrazino-, H17082_ALDRICH, Pyridine, 2-hydrazino- (8CI), NSC76877, EINECS 225-566-8, NSC 76877, ZINC00388741, IDI1_007837, TL8007303, T0514-1574

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWELCUKYUCBVKK-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 3-Amino-6-cyanopyridine
IUPAC Name: 5-aminopyridine-2-carbonitrile | CAS Registry Number: 55338-73-3
Synonyms: 5-Amino-2-cyanopyridine, 5-aminopicolinonitrile, 5-aminopyridine-2-carbonitrile, 5-Amino-2-cyano-pyridine, 5-Amino-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile, 5-amino-, SBB055614, AG-F-93394, PubChem6228, AC1MZEUY, ACMC-209wcq, SureCN42349, 538906_ALDRICH, CTK3J7758, MolPort-002-462-138, ACT07030, AM1075, ANW-46200, ZINC00403997, 3-AMINO-6-PYRIDINECARBONITRILE

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFOXWHQFTSCNQB-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 2-Bromo-5-nitropyridine
IUPAC Name: 3-bromo-5-nitropyridine | CAS Registry Number: 15862-30-3
Synonyms: 3-Bromo-5-nitropyridine, AC1MC7IE, ACMC-1BQK8, 3-Bromo-5-nitropyridine,, SureCN529746, Pyridine,3-bromo-5-nitro-, 3-bromanyl-5-nitro-pyridine, CTK4C9760, MolPort-003-824-148, ANW-21776, CL0163, PYRIDINE, 3-BROMO-5-NITRO-, SBB065359, WTI-10724, ZINC14982289, AKOS015833832, AB17991, AG-L-22193, QC-6608, RP25972

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N

• 2,9-Diacetylguanine
IUPAC Name: N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide | CAS Registry Number: 3056-33-5
Synonyms: N2,9-Diacetylguanine, Ambap758, 377899_ALDRICH, EINECS 221-287-0, SBB009975, TL8002355, N-(9-Acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)acetamide

Molecular Formula: C9H9N5O3Molecular Weight: 235.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GILZZWCROUGLIS-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 4-Butylpiperidine Hydrochloride
IUPAC Name: 4-butylpiperidine;hydrochloride | CAS Registry Number: 372195-85-2
Synonyms: 4-butylpiperidine hydrochloride, 4-n-Butylpiperidine Hydrochloride, zlchem 814, PubChem2488, SureCN851007, 4-BUTYLPIPERIDINE HCL, CTK8B5928, ZLD0275, MolPort-003-984-675, ANW-51191, AKOS015897708, RP09474, AK-27060, BR-27060, EN000916, KB-37512, AM20090599, FT-0648166, FT-0648560, ST51051381

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PJZNWESBJXCGSK-UHFFFAOYSA-N

• (2-Oxo-Propyl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-oxopropyl)carbamate | CAS Registry Number: 170384-29-9
Synonyms: (2-Oxopropyl)carbamic acid tert-butyl ester, tert-Butyl 2-oxopropylcarbamate, tert-butyl N-(2-oxopropyl)carbamate, NSC617629, (2-Oxo-propyl)-carbamicacidtert-butylester, (2-Oxo-propyl)-carbamic acid tert-butyl ester, AC1L7BKW, AC1Q5XQY, CTK8B5661, MolPort-003-986-514, tert-Butyl (2-oxopropyl)carbamate, ANW-49494, ZINC01613350, AKOS005266530, AM84593, NSC-617629, AK-25487, BR-25487, KB-01246, NCI60_005315

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZGMUQGCAFEQOX-UHFFFAOYSA-N

• 1H-Indazole-4-Carboxylic Acid, 6-Bromo-, Methyl Ester
IUPAC Name: methyl 6-bromo-1H-indazole-4-carboxylate | CAS Registry Number: 885518-49-0
Synonyms: Methyl 6-bromo-1H-indazole-4-carboxylate, 6-Bromo-4-indazolecarboxylic acid methyl ester, 6-bromo-1H-indazole-4-carboxylic acid methyl ester, SureCN459193, CTK5G0735, MolPort-005-935-024, ANW-48794, RW3729, ZINC14983007, AKOS015898491, AG-L-60198, PB25004, QC-2950, RP09514, AC-14822, AK-59587, BR-59587, KB-44912, WT-130497, AM20041315

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEPRHRPOKPTRQZ-UHFFFAOYSA-N

• 6-Oxo-1,6-Dihydropyridazine-4-Carboxylic Acid
IUPAC Name: 6-oxo-1H-pyridazine-4-carboxylic acid | CAS Registry Number: 867130-58-3
Synonyms: 6-OXO-1,6-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID, 3-Oxo-2,3-dihydropyridazine-5-carboxylic acid, SBB053238, PubChem22764, SureCN2805091, 5-Carboxypyridazin-3(2H)-one, CTK3E7787, MolPort-009-196-852, ANW-50647, 6-oxohydropyridazine-4-carboxylic acid, AKOS006290103, 6-oxo-1H-pyridazine-4-carboxylic acid, AG-B-97702, AG-H-49751, RP20496, AK-26372, BR-26372, KB-45885, QC-10518, KB-183856

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSMIHCDKMNXTAY-UHFFFAOYSA-N

• 3-Oxetanone
IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• 4,6-Dichloro-2-Pyrimidinecarboxylic Acid
IUPAC Name: 4,6-dichloropyrimidine-2-carboxylic acid | CAS Registry Number: 684220-30-2
Synonyms: 4,6-Dichloro-2-pyrimidinecarboxylic acid, 4,6-Dichloropyrimidine-2-carboxylic acid, AG-G-62967, PubChem22101, CTK2F2377, MolPort-019-905-292, ANW-54517, AKOS006281400, RL04617, AK-82794, HC210292, KB-35733, 2-Pyrimidinecarboxylicacid, 4,6-dichloro-, 4,6-bis(chloranyl)pyrimidine-2-carboxylic acid, A836145, 4,6-dichloro-2-Pyrimidinecarboxylic acid;4,6-dichloropyrimidine-2-carboxylic acid

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTPRJRYOVQDBID-UHFFFAOYSA-N

• 6-methylisoquinoline
IUPAC Name: 6-methylisoquinoline | CAS Registry Number: 42398-73-2
Synonyms: Isoquinoline, 6-methyl-, EINECS 255-794-3, InChI=1/C10H9N/c1-8-2-3-10-7-11-5-4-9(10)6-8/h2-7H,1H

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPEJLOXOMBAXES-UHFFFAOYSA-N

• 2-AMINO-5-BROMOPYRAZINE (CAS: 752-82-1)
• 1,3-Diaminopropane
IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine
IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 2-Aminoimidazole sulfate
IUPAC Name: 1H-imidazol-2-amine; sulfuric acid | CAS Registry Number: 1450-93-7
Synonyms: Imidazol-2-ylamine sulphate, Bis(2-amino-1H-imidazole) sulphate, EINECS 215-918-9, EINECS 255-791-7, SBB000224, 42383-61-9

Molecular Formula: C3H7N3O4SMolecular Weight: 181.170380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LEUJVEZIEALICS-UHFFFAOYSA-N

• 2-Fluoro-6-methylaniline
IUPAC Name: 2-fluoro-6-methylaniline | CAS Registry Number: 443-89-0
Synonyms: 2-Amino-3-Fluorotoluene, 6-Fluoro-o-toluidine, 3-fluoro-2-aminotoluene, 2-fluoro-6-methyl-phenylamine, 6-fluoro-2-methylphenylamine, SBB069823, AG-F-55824, BENZENAMINE, 2-FLUORO-6-METHYL-, PubChem4470, ACMC-209jxr, 2-fluoro-6-methyl aniline, SureCN1639725, 2-fluoro-6-methylbenzenamine, KSC494A1D, AGN-PC-000HT9, CTK3J4011, MolPort-001-772-758, ACN-S003833, ACT00064, ANW-30109

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMVJYZNBMRJICR-UHFFFAOYSA-N

• 2-(tert-butyldimethylsilyl)oxyl alcohol trifluorin methanesu...
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyethyl trifluoromethanesulfonate | CAS Registry Number: 164162-36-1
Synonyms: 2-((tert-Butyldimethylsilyl)oxy)ethyl trifluoromethanesulfonate, AKOS016009850, AK113985, KB-220015

Molecular Formula: C9H19F3O4SSiMolecular Weight: 308.390470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DUUWFQBUGWHIMO-UHFFFAOYSA-N

• 2-(2-Thienyl)Ethanol
IUPAC Name: 2-thiophen-2-ylethanol | CAS Registry Number: 5402-55-1
Synonyms: 2-Thiopheneethanol, 2-(2-Thienyl)ethanol, Thiophen-2-ethanol, 2-(2-Hydroxyethyl)thiophene, 2-(2-Thienyl)-ethanol, 2-thiophen-2-yl-ethanol, Ethanol, 2-(2-thienyl)-, T27855_ALDRICH, NSC5136, 95488_FLUKA, CID79400, NSC 5136, EINECS 226-452-0, ZINC00391955, FS011370, ST5437475, TL8003542

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMJOFTHFJMLIKL-UHFFFAOYSA-N

• 1,4-Benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 493-09-4
Synonyms: 1,4-BENZODIOXAN, Benzo-1,4-dioxane, Pyrocatechol ethylene ether, Ethylene o-phenylene dioxide, 1,2-(Ethylenedioxy)benzene, 1,4-Benzodioxin, 2,3-dihydro-, 1,2-Ethylenedioxybenzene, 2,3-Dihydro-1,4-benzodioxin, 1,4-Benzodioxan (8CI), 179000_ALDRICH, 2,3-Dihydro-1,4-benzodioxine, EINECS 207-775-6, NSC 406705, BTB 12188, NSC406705, ZINC03861305, AI3-05084, Benzene, 1,2-(1,2-ethanediylbis(oxy))-, LS-34567, Benzene, 1,2-[1,2-ethanediylbis(oxy)]-

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNBQRQQYDMDJAH-UHFFFAOYSA-N

• 5-Indolylboronic acid
IUPAC Name: 1H-indol-5-ylboronic acid | CAS Registry Number: 144104-59-6
Synonyms: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VHADYSUJZAPXOW-UHFFFAOYSA-N

• 1h-pyrrole-3-carboxylic Acid
IUPAC Name: 1H-pyrrole-3-carboxylic acid | CAS Registry Number: 931-03-3
Synonyms: Pyrrole-3-carboxylic acid, 1H-pyrrole-3-carboxylic acid, 3-Carboxy-1H-pyrrole, 3-CARBOXYPYRROLE, pyrrole-3-carboxylicacid, 1H-pyrrole-3-carboxylicacid, CHEBI:68076, SBB004328, AG-H-80824, 336100-46-0, PubChem8345, ACMC-1AGQB, AC1L2PYF, AC1Q5UBG, SureCN153032, KSC486M0F, CHEMBL79155, AC1Q740J, 1H-pyrrol-3-carbonsäure, CTK3I6602

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOYOPBSXEIZLRE-UHFFFAOYSA-N

• 2-aminomethyl-pyrazine
IUPAC Name: pyrazin-2-ylmethanamine | CAS Registry Number: 20010-99-5
Synonyms: 2-(Aminomethyl)pyrazine, NSC105567, ZERO/008859, CID266781, TL8001652

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

InChIKey: HQIBSDCOMQYSPF-UHFFFAOYSA-N

• 4,6-Dichloronicotinamide
IUPAC Name: 4,6-dichloropyridine-3-carboxamide | CAS Registry Number: 70593-57-6
Synonyms: 4,6-dichloropyridine-3-carboxamide, 4,6-DICHLORO-3-PYRIDINECARBOXAMIDE, 4,6-DICHLORO-NICOTINAMIDE, AG-G-75669, AC-907/30003059, dichloronicotinamide, AC1LCGYO, CTK5D2623, MolPort-003-811-586, 3-Pyridinecarboxamide,4,6-dichloro-, ANW-53784, SBB070324, ZINC00331830, AKOS005073349, AG-B-98106, AG-G-77494, MCULE-3975990915, RP11288, Pyridine-3-carboxamide, 4,6-dichloro-, 4,6-bis(chloranyl)pyridine-3-carboxamide

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQVYHPUXNYVYFW-UHFFFAOYSA-N

• 2-(2-aminothiazol-4-yl)-glyoxylic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetic acid | CAS Registry Number: 73150-67-1
Synonyms: 2-(2-Aminothiazol-4-yl)glyoxylic acid, 2-(2-Aminothiazol-4-yl)-2-oxoacetic acid, AG-G-88852, ATGA:2-(2-Aminothiazol-4-yl) glyoxylic acid, 2-(2-AMINOTHIAZOL-4-YL) GLYOXYLIC ACID, SureCN11037997, CTK5D7408, MolPort-005-938-333, EINECS 277-301-0, AC-077, ANW-63418, 4-Thiazoleacetic acid,2-amino-a-oxo-, AKOS006271937, QC-6318, 2-Amino-alpha-oxothiazol-4-acetic acid, AK-81381, K980, KB-13879, 2-(2-amino-4-thiazolyl)-2-oxoacetic acid, FT-0692595

Molecular Formula: C5H4N2O3SMolecular Weight: 172.161860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMASTYPGLHRVNL-UHFFFAOYSA-N

• 3,5-Dibromo-2-Hydroxypyrazine
IUPAC Name: 3,5-dibromo-1H-pyrazin-2-one | CAS Registry Number: 21943-15-7
Synonyms: 3,5-Dibromo-2-hydroxypyrazine, 3,5-dibromopyrazin-2-ol, AG-E-60055, PubChem23584, ACMC-209fpo, SureCN1558808, 3,5-Dibromo-pyrazin-2-ol, KSC495E8F, CTK3J5282, MolPort-002-506-609, Pyrazinol,3,5-dibromo- (8CI);, ACT03672, ANW-24634, QC-278, RW1227, SBB101334, AKOS005257123, AKOS016015485, AC-5185, GL-0570

Molecular Formula: C4H2Br2N2OMolecular Weight: 253.879480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHVGHXUOFWEOSN-UHFFFAOYSA-N

• 4-Methylthiazole-2-Carboxylic Acid
IUPAC Name: 4-methyl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14542-16-6
Synonyms: 4-methylthiazole-2-carboxylic acid, 4-METHYL-1,3-THIAZOLE-2-CARBOXYLIC ACID, 4-methyl-2-thiazolecarboxylic acid, SBB053102, AG-D-89294, 14542-16-6 4-Methyl-1,3-thiazole-2-carboxylic acid, ACMC-209cuz, SureCN128971, KSC173Q1T, CTK0H3819, MolPort-001-761-164, 4-methyl thiazole-2-carboxylic acid, 2-Thiazolecarboxylicacid, 4-methyl-, ANW-20937, FC0654, FC0836, HT1074, WT1939, AKOS006380115, PB26270

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

InChIKey: GNGDWDFLILPTKL-UHFFFAOYSA-N

• 3-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• 1-Benzoylpiperazine
IUPAC Name: phenyl(piperazin-4-ium-1-yl)methanone | CAS Registry Number: 13754-38-6
Synonyms: ZINC00235748, CID5068051

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNXBQRNMNVUMV-UHFFFAOYSA-O

• 4-Bromo Thiazole
IUPAC Name: pyrimidine-4-carbaldehyde | CAS Registry Number: 2435-50-9
Synonyms: Pyrimidine-4-carbaldehyde, PYRIMIDINE-4-CARBOXALDEHYDE, 4-Pyrimidinecarboxaldehyde, 4-Formylpyrimidine, 4-Formyl-1,3-diazine, 4-pyrimidine carbaldehyde, SBB065687, AG-E-72260, ACMC-1CP8L, AGN-PC-008LFK, CTK1A1561, MolPort-000-006-277, ANW-25409, RW2643, ZINC02511465, AKOS012052139, AB16150, AM84826, RP18886, AK-23925

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKULHRWWYCFJAB-UHFFFAOYSA-N

• 2,4-Piperadinedione
IUPAC Name: piperidine-2,4-dione | CAS Registry Number: 50607-30-2
Synonyms: 2,4-Piperidinedione, Piperidine-2,4-dione, PIPERIDIN-2,4-DIONE, SureCN869, PubChem22543, ACMC-209ko8, 2,4-DIOXOPIPERIDINE, 2,4-DIKETOPIPERIDINE, KSC269I7F, CTK1G9472, BH550, ACT08870, ANW-31062, FC0414, WTI-11493, ZINC38530209, AKOS005255444, AG-F-70252, PB20308, RP19093

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDNZDMDLRIQQAX-UHFFFAOYSA-N

• 7-bromo-1h-indole-2-carboxylic Acid
IUPAC Name: 7-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-71-1
Synonyms: 7-Bromo-1H-indole-2-carboxylic acid, 7-Bromoindole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 7-bromo-, ACMC-209dwb, AC1LB25G, SureCN3722103, CHEMBL83667, AC1Q26D1, CTK0H3543, MolPort-000-148-957, ACT03609, ANW-22281, AR-1H3190, Indole-2-carboxylic acid, 7-bromo-, AKOS005144106, AC-5214, AG-K-96518, PF10412, QC-4355, RP28403

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKGMXVLKFBRKNN-UHFFFAOYSA-N

• 2-Fluoro-4-iodo-5-picoline
IUPAC Name: 2-fluoro-4-iodo-5-methylpyridine | CAS Registry Number: 153034-94-7
Synonyms: 2-fluoro-4-iodo-5-picoline, 2-Fluoro-4-iodo-5-methylpyridine, 6-Fluoro-4-iodo-3-picoline, Pyridine,2-fluoro-4-iodo-5-methyl-, AG-E-00534, 2-fluoro-4-iodo-5-methyl-pyridine, PubChem1305, ACMC-20el7f, SureCN363228, 6-fluoro-4-iodo-b-picoline, CTK4C7674, MolPort-000-140-039, ABBYPHARMA AP-30-1289, 2-Fluoro-4-iodo-5-methylpyridine;, ZINC02384110, AKOS005258626, 6-FLUORO-4-IODO-BETA-PICOLINE, LF10461, LS20495, RP05739

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVKQLNXPPQEELX-UHFFFAOYSA-N

• 1h-Imidazole, 1-(tetrahydro-2h-Pyran-2-Yl)-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole | CAS Registry Number: 1029684-37-4
Synonyms: 1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-IMIDAZOLE-5-BORONIC ACID PINACOL ESTER, 1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE, SureCN1485133, AKOS005259367, PB16346, AK-39401, BR-39401, QC-10516, 1-(2-TETRAHYDROPYRANYL)-1H-IMIDAZOLE-5-BORONIC ACID PINACOL ESTER, 1-(TETRAHYDROPYRAN-2-YL)-1H-IMIDAZOLE-5-BORONIC ACID PINACOL ESTER, 1-(TETRAHYDRO-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-IMIDAZOLE, 1H-IMIDAZOLE, 1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C14H23BN2O3Molecular Weight: 278.155020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVIWGBKKGPHNAB-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

• 2,3-BUTANEDIONE,1-BROMO-
IUPAC Name: 1-bromobutane-2,3-dione | CAS Registry Number: 5308-51-0
Synonyms: 1-bromobutane-2,3-dione, CTK8B5717, MolPort-020-180-015, ANW-49779, AKOS015920084, AK-65103, BR-65103, KB-218660, W6757

Molecular Formula: C4H5BrO2Molecular Weight: 164.985300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOJZUQSKSVMXON-UHFFFAOYSA-N

• 2-Nitroimidazole
IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 2,6-Dichloro-4-aminopyridine
IUPAC Name: 2,6-dichloropyridin-4-amine | CAS Registry Number: 2587-02-2
Synonyms: 4-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-4-ylamine, 565342_ALDRICH, Pyridine, 4-amino-2,6-dichloro-, 4-Pyridinamine, 2,6-dichloro-, NSC136573, CID137652, RF 04500, AC-907/25014047

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAEZOSSWRXDWAX-UHFFFAOYSA-N

• 2-Cyano-5-Fluoropyridine
IUPAC Name: 5-fluoropyridine-2-carbonitrile | CAS Registry Number: 327056-62-2
Synonyms: 2-Cyano-5-fluoropyridine, 5-fluoropyridine-2-carbonitrile, 5-fluoropicolinonitrile, 2-PYRIDINECARBONITRILE, 5-FLUORO-, 5-FLUORO-2-CYANOPYRIDINE, AG-F-09541, 5-FLUORO-2-PYRIDINECARBONITRILE, PubChem16479, ACMC-1AG1D, SureCN185279, KSC497K5H, AGN-PC-006Z0Q, CTK3J7553, 5-Fluoropyridine-2-carbonitrile;, MolPort-001-773-381, ABBYPHARMA AP-14-5468, MAY00090, ANW-27415, ZINC12359109, AKOS005063995

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHXHRMVSUUPOLX-UHFFFAOYSA-N

• 2-Iodo-3-hydroxypyridine
IUPAC Name: 4-iodopyridin-3-ol | CAS Registry Number: 188057-20-7
Synonyms: 4-Iodo-3-hydroxypyridine, 4-iodopyridin-3-ol, 4-Iodo-pyridin-3-ol, SureCN749716, CTK8A0693, MolPort-005-936-738, ANW-49715, ZINC21988285, AKOS000320327, AG-A-76095, MB06807, AC-17973, AK-23780, BR-23780, KB-39348, QC-10517, FT-0650318, W4056, I02-2574

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

InChIKey: HKFQSXPNVJVXTO-UHFFFAOYSA-N

• 3-AMINO-6-CHLOROPYRIDAZINE (CAS: 5496-69-2)
• 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944401-57-4
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine, SureCN855843, CTK8B4956, MolPort-021-873-113, QC-68, ANW-46823, RB2102, AKOS015998590, RL05937, AK-42368, KB-40815, FT-0686181, W9681, D-5203, 2-AMINO-4-(TRIFLUOROMETHYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C12H16BF3N2O2Molecular Weight: 288.073850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AHNBKJSRXQDYEO-UHFFFAOYSA-N

• 5-Methoxytryptamine hydrochloride
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethylazanium | CAS Registry Number: 66-83-1
Synonyms: ZINC00057163, CID3639669

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-O

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N


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