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 1-Bromo-3,8-dichloronaphthalene Suppliers > Tongchuang Pharma Co., Ltd.

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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• 3-Acetyl-2-Bromopyridine
IUPAC Name: 1-(2-bromopyridin-3-yl)ethanone | CAS Registry Number: 84199-61-1
Synonyms: 3-ACETYL-2-BROMOPYRIDINE, 1-(2-bromopyridin-3-yl)ethanone, 1-(2-bromo-3-pyridinyl)ethanone, AG-H-36317, ACMC-20a0h6, 3-Acetyl-2-bromo pyridine, CTK5F1971, MolPort-009-197-273, 1-(2-bromanylpyridin-3-yl)ethanone, ANW-51544, WTI-11188, Ethanone,1-(2-bromo-3-pyridinyl)-, 1-(2-bromopyridin-3-yl)ethan-1-one, AKOS015837527, AB18171, RP25751, RP25752, 3-(2-BROMOPYRIDYL) METHYL KETONE, AK-29564, BR-29564

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYJZSPNXTDPUJW-UHFFFAOYSA-N

• 3-Amino-2,6-dimethoxypyridine
IUPAC Name: 2,6-dimethoxypyridin-3-amine | CAS Registry Number: 28020-37-3
Synonyms: 2,6-dimethoxypyridin-3-amine, SBB005536, 2,6-dimethoxy-3-pyridylamine, ZINC00111531, AC1Q4CXL, Maybridge1_008017, SureCN656848, AC1LC23T, AC1Q4F8W, 2,6-Dimethoxy-3-pyridinamine, 3-Pyridinamine,2,6-dimethoxy-, CTK4G0638, HMS564E09, 3-Pyridinamine, 2,6-dimethoxy-, MolPort-001-759-104, ANW-51537, AKOS009158431, AG-E-89590, QC-5438, RP21844

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTBHRJOTANEONS-UHFFFAOYSA-N

• 3-Amino-4-iodopyridine
IUPAC Name: 4-iodopyridin-3-amine | CAS Registry Number: 105752-11-2
Synonyms: Ambad166, 4-Iodopyridin-3-amine, 4-iodo-3-pyridinylamine, AI-942/42301918

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

InChIKey: ZJRSKTXMSIVNAU-UHFFFAOYSA-N

• 3-Amino-5-Bromo-2-Hydroxypyridine
IUPAC Name: 3-amino-5-bromo-1H-pyridin-2-one | CAS Registry Number: 98786-86-8
Synonyms: 3-amino-5-bromopyridin-2-ol, 2-Hydroxy-3-Amino-5-BromoPyridine, 3-Amino-5-bromo-2-hydroxypyridine, SBB070312, AG-F-41060, 3-AMINO-5-BROMO-PYRIDIN-2-OL, 3-amino-5-bromo-1H-pyridin-2-one, PubChem6513, PubChem18742, ACMC-20a0ks, SureCN618186, SureCN4257130, KSC496E0L, CTK3J6205, MolPort-002-345-490, MolPort-008-646-580, AC1Q5172, 3-Amino-5-bromopyridin-2(1H)-one, ANW-51674, WTI-11261

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

InChIKey: ULOVLVWNSQNABA-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

• 3-AMINO-6-CHLOROPYRIDAZINE (CAS: 5496-69-2)
• 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

• 3-Chloro-4-Methylpyridazine
IUPAC Name: 3-chloro-4-methylpyridazine | CAS Registry Number: 68206-04-2
Synonyms: 3-CHLORO-4-METHYLPYRIDAZINE, 3-Chloro-4-methyl-1,2-diazine, SBB054543, AG-G-61054, PubChem11015, 3-Chloro-4-methylpyridazine;, Pyridazine,3-chloro-4-methyl-, CTK5C7521, MolPort-000-139-766, ANW-59465, RW2868, ZINC15444620, AKOS005258356, PB34304, QC-2256, RL04606, AK-36098, KB-31036, A9095, FT-0692114

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

InChIKey: JUCXIWZFENGFJP-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-Hydroxy-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-ol | CAS Registry Number: 42732-49-0
Synonyms: 5-Methyl-3-pyridol, Ambap1027, AIDS020388, AIDS-020388, NSC13518

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYJNCIGFPWGVPA-UHFFFAOYSA-N

• 3-Hydroxypyridine-4-carboxaldehyde
IUPAC Name: 3-hydroxypyridine-4-carbaldehyde | CAS Registry Number: 1849-54-3
Synonyms: 3-Hydroxy-4-formylpyridine, 3-Hydroxy-4-pyridinecarboxaldehyde

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVLPDIRQWJSXLZ-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

• 3-oxocyclobutanecarboxylic acid
IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 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

• 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

• 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

• 4,6-Dichloropyridin-3-ylamine
IUPAC Name: 4,6-dichloropyridin-3-amine | CAS Registry Number: 7321-93-9
Synonyms: 5-AMINO-2,4-DICHLOROPYRIDINE, 4,6-dichloropyridin-3-amine, 4,6-Dichloro-3-pyridinamine, 4,6-Dichloro-pyridin-3-ylamine, AG-G-89231, PubChem17045, ACMC-209opx, AC1LC7JI, 3-Pyridinamine,4,6-dichloro-, 3-Pyridinamine, 4,6-dichloro-, CTK5D7575, MolPort-002-041-594, Pyridin-3-amine, 4,6-dichloro-, ACT10147, ANW-36307, ZINC00330804, AKOS006228954, AB05110, QC-9620, RP02278

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

InChIKey: FBGVTWONYOCYGA-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-carboxylic acid
IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 73027-79-9
Synonyms: 4,6-dichloronicotinic acid, 4,6-DICHLORO NICOTINIC ACID, 2,4-Dichloro-5-carboxylpyridine, 2,4-dichloropyridine-5-carboxylic acid, 2,4-Dichloro-5-carboxypyridine, AC-907/25004487, PubChem18521, AC1LG8IR, AC1Q3KZY, ACMC-209op3, KSC376S3P, CTK2H6937, MolPort-000-140-180, BH376, ACN-S004235, ACT02434, AC-963, ANW-36277, AR-1F8637, FC0401

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMIEWNDXAKVNI-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

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

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 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

• 4-Bromo-2-hydroxypyridine
IUPAC Name: 4-bromo-1H-pyridin-2-one | CAS Registry Number: 36953-37-4
Synonyms: 4-bromopyridin-2-ol, 4-BROMO-2-HYDROXYPYRIDINE, 4-Bromopyridin-2(1H)-one, 4-bromo-1H-pyridin-2-one, 4-Iodoopyridin-2(1H)-one, AC-907/25004371, ZINC05037781, PubChem6560, 4-Bromo-2-pyridinol, SureCN117262, SureCN118096, AC1LG8G0, KSC497M0N, 4-bromanyl-1H-pyridin-2-one, AC1Q24D5, CTK3J7606, MolPort-000-002-359, ACT01632, ANW-28529, AR-1G1342

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSLMGOKTIUIZLY-UHFFFAOYSA-N

• 4-Bromo-3-hydroxypyridine
IUPAC Name: 4-bromopyridin-3-ol | CAS Registry Number: 161417-28-3
Synonyms: 4-bromopyridin-3-ol, 3-Pyridinol, 4-bromo-, 4-Bromo-3-pyridinol, AG-E-11110, PubChem6661, 4-Bromo-3-pyridinol;, AC1MC6UB, SureCN316645, Jsp003220, CTK0H3827, MolPort-000-002-367, ANW-51210, ZINC14982272, AKOS005199009, AB13187, RP23594, AK-23750, BR-23750, KB-37170, WT-130592

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCVSFCXUHPVAFH-UHFFFAOYSA-N

• 4-Butylpiperidine
IUPAC Name: 4-butylpiperidin-1-ium | CAS Registry Number: 24152-39-4
Synonyms: ZINC06130136

Molecular Formula: C9H20N+Molecular Weight: 142.261800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XIQSPCJCAJVNJL-UHFFFAOYSA-O

• 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

• 4-Chloro-3-hydroxypyridine
IUPAC Name: 4-chloropyridin-3-ol | CAS Registry Number: 96630-88-5
Synonyms: 4-CHLORO-3-HYDROXYPYRIDINE, 4-chloropyridin-3-ol, 4-Chloro-3-pyridinol, 3-Pyridinol, 4-chloro-, AG-H-95735, PubChem6669, SureCN323165, AC1MC6U9, AC1Q78CH, CTK3I6487, MolPort-003-824-200, ANW-51166, ZINC02583363, AKOS005199043, AB12281, BD23277, RP19880, AK-25094, BR-25094, KB-37895

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQORRJKLCCMNPX-UHFFFAOYSA-N

• 4-Chloropyrazole
IUPAC Name: 4-chloro-1H-pyrazole | CAS Registry Number: 15878-00-9
Synonyms: 4-Chloro-1H-pyrazole, 1H-Pyrazole, 4-chloro-, PYRAZOLE, 4-CHLORO-, 1H-Pyrazole, 4-chloro- (9CI), ALBB-000288, BRN 0106355, SBB000035, ZINC01049758, LS-128389, TL8001202, L-21842, 5-23-04-00164 (Beilstein Handbook Reference)

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BADSZRMNXWLUKO-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

• 5,6-dichloropyrimidin-4-amine
IUPAC Name: 5,6-dichloropyrimidin-4-amine | CAS Registry Number: 310400-38-5
Synonyms: 4-Amino-5,6-dichloropyrimidine, CTK8B5942, MolPort-004-782-656, 5,6-Dichloro-pyrimidin-4-ylamine, ANW-51257, SBB070108, ZINC39089089, AKOS000320591, QC-1814, RP22665, AK-27281, BR-27281, KB-41300, WT-130342, FT-0649201, W5319, A18616, I03-0209

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

InChIKey: ISTJUVRUUBNZNB-UHFFFAOYSA-N

• 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-Amino-1,2,4-thiadiazole
IUPAC Name: 1,2,4-thiadiazol-5-amine | CAS Registry Number: 7552-07-0
Synonyms: 1,2,4-Thiadiazol-5-amine, 1,2,4-Thiadiazole, 5-amino-, 1,2,4-thiadiazol-5-ylamine, ZERO/009129, NSC153379, ZINC04087313, AE-842/30373034

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJHTZTZXOKVQRN-UHFFFAOYSA-N

• 5-Aminomethyl-2-bromopyridine
IUPAC Name: (6-bromopyridin-3-yl)methanamine | CAS Registry Number: 120740-10-5
Synonyms: (6-bromopyridin-3-yl)methanamine, (6-Bromopyridin-3-yl)methylamine, C-(6-BROMO-PYRIDIN-3-YL)-METHYLAMINE, ACMC-209a87, 3-Pyridinemethanamine,6-bromo-, 5-Aminomethyl-2-bromopyridine,, (2-Bromo-5-pyridyl)methylamine, CTK4B2016, (6-Bromo-pyridin-3-yl)methylamine, ANW-17525, WTI-10548, 6-BROMO-3-PYRIDINEMETHANAMINE, 6-BROMOPYRIDINE-5-METHANAMINE, AKOS006293143, AB27793, AG-D-45268, RP03481, 3-PYRIDINEMETHANAMINE, 6-BROMO-, AK-27657, BR-27657

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMCICDDTKARWJB-UHFFFAOYSA-N

• 5-Bromo-3-formylpyridine
IUPAC Name: 5-bromopyridine-3-carbaldehyde | CAS Registry Number: 113118-81-3
Synonyms: 5-Bromo-3-pyridinecarboxaldehyde, 5-Bromonicotinaldehyde, 5-bromopyridine-3-carbaldehyde, 5-BROMOPYRIDINE-3-CARBOXALDEHYDE, 3-Bromo-5-formylpyridine, 113118-31-3, 3-Bromopyridine-5-carboxaldehyde, 5-Bromo-pyridine-3-carbaldehyde, 3-bromopyridine-5-carbaldehyde, 5-bromo-3-pyridinecarbaldehyde, 5-Bromo-3-pyridinecarboxyaldehyde, 3-Pyridinecarboxaldehyde, 5-bromo-, SBB052232, PubChem7706, PubChem16604, 5-Bromonicotinaldehyde,, ACMC-2099he, AC1Q25BW, KSC490M3H, Nicotinamidase Inhibitor, 17

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGUVGKAEOFPLDT-UHFFFAOYSA-N

• 5-Cyano-2-fluoropyridine
IUPAC Name: 6-fluoropyridine-3-carbonitrile

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

InChIKey: VRLVOMUVHHHJHB-UHFFFAOYSA-N

• 5-Ethoxy-2-Pyrazinamine
IUPAC Name: 5-ethoxypyrazin-2-amine | CAS Registry Number: 647843-58-1
Synonyms: 2-Amino-5-ethoxypyrazine, 5-ethoxypyrazin-2-amine, SureCN1724011, CTK6G3358, MolPort-009-197-282, ANW-45587, AKOS006337406, AG-A-36377, OR40077, QC-6785, RP01212, AK-24225, BR-24225, KB-43091, AM20070378, FT-0647876, W7623, -Ethoxypyrazin-2-amine;5-Ethoxy-2-pyrazinaMine

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFENSUDOADHXHX-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-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

• 5-Methoxy-Alpha-Methyltryptamine
IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride | CAS Registry Number: 34736-04-4
Synonyms: Ambap6292, 5-Methoxy-alpha-methyltryptamine hydrochloride, LS-83211, M-3549, 5-Methoxy-alpha-methyl-tryptamine hydrochloride, DL-, INDOLE, 5-METHOXY-3-(2-AMINOPROPYL)-, HYDROCHLORIDE, 1H-Indole-3-ethanamine, 5-methoxy-alpha-methyl-, monohydrochloride, (+-)-, 1137-04-8, 64552-19-8

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOGUIGSAWNQBBG-UHFFFAOYSA-N

• 5-Methoxytryptamine
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 608-07-1
Synonyms: Mexamine, 5-METHOXYTRYPTAMINE, Methoxytryptamine, Mexamine base, Meksamin, O-Methylserotonin, Meksamin (free base), 5-Mot, 5MOT, 5-MeOT, Spectrum_000193, 3-(2-Aminoethyl)-5-methoxyindole, Spectrum2_001111, Spectrum4_000602, Spectrum5_001300, Lopac-M-6628, CBMicro_004933, 1H-Indole-3-ethanamine, 5-methoxy-, Biomol-NT_000156, Lopac0_000789

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTEJPPKMYBDEMY-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

• 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

• 6-Chloro-3,4-Pyridinediamine
IUPAC Name: 6-chloropyridine-3,4-diamine | CAS Registry Number: 89182-17-2
Synonyms: 6-chloro-3,4-pyridinediamine, 6-chloropyridine-3,4-diamine, 2-Chloro-4,5-diaminopyridine, 6-Chloro-3,4-diaminepyridine, 6-Chloro-3,4-diaminopyridine, 3,4-Pyridinediamine,6-chloro-, AC-907/25004429, AG-H-61066, ACMC-20dbj9, AC1LG8GX, AC1Q3PYD, CTK5G2606, MolPort-000-140-705, ACT01545, AR-1H1513, RW3266, SBB069959, ZINC19800990, 2-CHLOROPYRIDINE-4,5-DIAMINE, 3,4-DIAMINO-6-CHLOROPYRIDINE

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQRXBXNATIHDQO-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

• 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

• 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

• 8-Methoxyisoquinoline
IUPAC Name: 8-methoxyisoquinoline | CAS Registry Number: 1723-70-2
Synonyms: 8-methoxyisoquinoline, 8-Methoxy-2-azanaphthalene, Isoquinolin-8-yl methyl ether, ISOQUINOLINE, 8-METHOXY-, AN-584/42206184, AG-E-21657, PubChem6279, 8-Methoxyisoquinoline,, Isoquinoline,8-methoxy-, ACMC-209e4g, AGN-PC-00IRX3, SureCN1491286, CTK4D4211, MolPort-001-770-458, ACT10753, ANW-22574, SBB087367, ZINC16125156, AKOS006346258, AB49764

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHZGHKIHHIKUHK-UHFFFAOYSA-N


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