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• 1,4-NITROPHENOXY-2,3-PROPANEDIOL
IUPAC Name: 3-(4-nitrophenoxy)propane-1,2-diol | CAS Registry Number: 34211-48-8
Synonyms: 3-(4-nitrophenoxy)propane-1,2-diol, (p-Nitrophenyl)glycerin, AC1NG4YV, ACMC-1AO6N, SureCN1496537, N8508_SIGMA, CTK4I4414, 1-(4-Nitrophenoxy)-2,3-propanediol, AG-F-46521, QC-3768, KB-64000, 1,2,3-Propanetriol,(4-nitrophenyl)- (9CI), A815901

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YERGZLQRVWFVAZ-UHFFFAOYSA-N

• 1H-IMIDAZO[4,5-B]PYRIDINE,6-CHLORO-
IUPAC Name: 6-chloro-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 21422-66-2
Synonyms: 6-Chloro-1H-imidazo[4,5-b]pyridine, SureCN3229989, CTK8H6004, AKOS006274964, QC-5070, 1H-imidazo[4,5-b]pyridine,6-chloro-, AK135302, KB-12289, FT-0695455, 6-CHLORO-3H-IMIDAZO[4,5-B]PYRIDINE

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILPMNVPFPXMQAD-UHFFFAOYSA-N

• 1H-PYRAZOLE-3-CARBOXYLIC ACID,1-ETHYL-,METHYL ESTER
IUPAC Name: methyl 1-ethylpyrazole-3-carboxylate | CAS Registry Number: 89943-27-1
Synonyms: methyl 1-ethyl-1H-pyrazole-3-carboxylate, methyl 1-ethylpyrazole-3-carboxylate, SBB025124, 1-ETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER, SureCN10133288, AGN-PC-000D94, STK352066, ZINC12396632, AKOS005168004, MCULE-7598112559, RP01841, ST45134573, Y4614

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UABQZEKVWCGESC-UHFFFAOYSA-N

• 4-BROMO-1H-PYRAZOLO[3,4-C]PYRIDINE,95+%
IUPAC Name: 4-bromo-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 1032943-43-3
Synonyms: 4-BROMO-1H-PYRAZOLO[3,4-C]PYRIDINE, SureCN2419069, ACMC-20985l, CTK8A9055, ANW-14839, AKOS006309546, AG-D-13869, PB17810, QC-4021, RP25578, 1H-Pyrazolo[3,4-c]pyridine,4-bromo-, AK-25103, BR-25103, KB-12525, WT-130631, FT-0660706, X8655, 1H-PYRAZOLO[3,4-C]PYRIDINE, 4-BROMO-, I14-12467

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFGSMEJCZZYNNG-UHFFFAOYSA-N

• 1-(Methanesulfonyl)-Piperazine/1-(Methanesulfonyl)-Piperazine Monohydrochloride
IUPAC Name: 1-methylsulfonylpiperazine;hydrochloride | CAS Registry Number: 161357-89-7
Synonyms: 1-(methylsulfonyl)piperazine hydrochloride, 1-Methanesulfonyl-piperazine hydrochloride, AGN-PC-00VQQP, SureCN311054, AC1Q3C5Y, CTK7B4486, MolPort-001-497-486, AR2294, AKOS015849486, 1-methylsulfonylpiperazine;hydrochloride, MCULE-6672541916, 1-(METHYLSULFONYL)PIPERAZINE HCL, 1-Methanesulfonylpiperazine hydrochloride, AM807397, KB-64068, 1-(Methylsulphonyl)piperazine hydrochloride, EN300-15308, T5474298, I14-32248, F2124-0764

Molecular Formula: C5H13ClN2O2SMolecular Weight: 200.686920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWIYRLXMLHRLDT-UHFFFAOYSA-N

• 2-fluoro-5-hydrazinylpyridine
IUPAC Name: (6-fluoropyridin-3-yl)hydrazine | CAS Registry Number: 940958-93-0
Synonyms: 2-Fluoro-5-hydrazinylpyridine, SureCN540867, AKOS006336940, QC-3496, 1-(6-FLUOROPYRIDIN-3-YL)HYDRAZINE, KB-230626

Molecular Formula: C5H6FN3Molecular Weight: 127.119643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFHFNYJGVMRFE-UHFFFAOYSA-N

• 1-Piperidin-2-yl-ethanone hydrochloride
IUPAC Name: 1-piperidin-2-ylethanone;hydrochloride | CAS Registry Number: 106318-66-5
Synonyms: 1-(Piperidin-2-yl)ethanone hydrochloride, 1-PIPERIDIN-2-YL-ETHANONE HYDROCHLORIDE, CTK8C1293, ANW-66194, AKOS016004745, AK-79863, KB-64078, WT-131571, Y5161

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIEAHXNYUNRUDM-UHFFFAOYSA-N

• 4-METHYL-6-CHLORONICOTINIC ACID
IUPAC Name: 6-chloro-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 503555-50-8
Synonyms: 6-Chloro-4-methylnicotinic acid, 6-Chloro-4-methylpyridine-3-carboxylic acid, 5-Carboxy-2-chloro-4-methylpyridine, AG-L-19316, 6-Chloro-4-methyl-3-pyridinecarboxylic acid, CTK4J2496, AKOS015935052, AB65755, RP02686, AK-42673, KB-85754, Y9253, C-2398, 2-CHLORO-4-METHYLPYRIDINE-5-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-CHLORO-4-METHYL-

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

InChIKey: ZCLFIXIHOWGYDY-UHFFFAOYSA-N

• 2-Amino-4-bromobenzamide
IUPAC Name: 2-amino-4-bromobenzamide | CAS Registry Number: 112253-70-0
Synonyms: Benzamide, 2-amino-4-bromo-, ACMC-20dy51, SureCN159651, AGN-PC-00O2BS, CTK0D2249, ZINC34160008, AB65645, QC-3703, RP04947, Y7066

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFXMSVAQRRUVHA-UHFFFAOYSA-N

• 3-bromo-6-chloro-Imidazo[1,2-a]pyrazine
IUPAC Name: 3-bromo-6-chloroimidazo[1,2-a]pyrazine | CAS Registry Number: 1214875-36-1
Synonyms: 3-Bromo-6-chloroimidazo[1,2-a]pyrazine, 3-BROMO-6-CHLORO-IMIDAZO[1,2-A]PYRAZINE, AK-54545, AM803045, KB-235230, C-2475

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKFCIHMQPLOMFY-UHFFFAOYSA-N

• 1-(5-BROMOPYRIDIN-2-YL)CYCLOPROPANAMINE
IUPAC Name: 1-(5-bromopyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 944718-22-3
Synonyms: 1-(5-Bromopyridin-2-yl)cyclopropanamine, 1-(5-Bromo-pyridin-2-yl)-cyclopropylamine, SureCN2147572, CTK5H6672, MolPort-022-274-664, ANW-71509, AKOS016007355, AB62764, AG-I-03374, RP04859, AK-80026, KB-215345, Y4796, 1-(5-BROMOPYRIDIN-2-YL)CYCLOPROPAN-1-AMINE

Molecular Formula: C8H9BrN2Molecular Weight: 213.074460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCXOCGMUISIQHN-UHFFFAOYSA-N

• 4-CHLORO-7-AMINOQUINOLINE
IUPAC Name: 4-chloroquinolin-7-amine | CAS Registry Number: 451447-23-7
Synonyms: 4-Chloroquinolin-7-amine, 7-Amino-4-chloroquinoline, 4-Chloro-7-aminoquinoline, CTK8B9514, ACT10479, ANW-62640, AKOS016004071, AK101823, KB-99555, KB-241829

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSZRIERONARWCX-UHFFFAOYSA-N

• 6-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(7H)-ONE
IUPAC Name: 6-chloro-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 5334-35-0
Synonyms: 6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one, 6-chloro-1-methyl-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, 6-chloro-1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, NSC1406, AC1Q3HAG, SureCN3424725, AC1L57E9, AC1Q40F5, CTK4J7677, MolPort-016-635-266, MolPort-020-006-479, NSC-1406, ANW-67412, AR-1H1200, AKOS015830632, AKOS016006560, AG-K-72887, MCULE-9747977169, RP03363, AK-88257

Molecular Formula: C6H5ClN4OMolecular Weight: 184.583100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKPQKFYIPCBZGJ-UHFFFAOYSA-N

• 2-(Chloromethyl)-5-phenyl-1,3,4-thiadiazole
IUPAC Name: 2-(chloromethyl)-5-phenyl-1,3,4-thiadiazole | CAS Registry Number: 70390-94-2
Synonyms: CTK8B9383, ANW-62426, AKOS014992447, AB72806, QC-3505, AK102044, KB-223925, BB 0261677

Molecular Formula: C9H7ClN2SMolecular Weight: 210.683280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCKLQRJGNGUAER-UHFFFAOYSA-N

• 6-Chloro-5-Fluoronicotinic Acid
IUPAC Name: 6-chloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 38186-86-6
Synonyms: 6-Chloro-5-fluoronicotinic acid, 6-Chloro-5-fluoropyridine-3-carboxylic acid, 3-Carboxy-6-chloro-5-fluoropyridine, 6-Chloro-5-fluoro-nicotinic acid, AGN-PC-00AN2M, WTI-10169, AKOS005255484, AB64027, RP02931, KB-85122, WT-131523, Y8936, C-2280, 2-CHLORO-3-FLUORO-5-PYRIDINECARBOXYLIC ACID, 6-CHLORO-5-FLUORO-3-PYRIDINECARBOXYLIC ACID, I02-2208, 3-PYRIDINECARBOXYLIC ACID,6-CHLORO-5-FLUORO-

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YICIHICLGVXCGP-UHFFFAOYSA-N

• 2-Ethynyl-Phenol
IUPAC Name: 2-ethynylphenol | CAS Registry Number: 5101-44-0
Synonyms: Phenol,2-ethynyl-, Phenol, 2-ethynyl-, CID138415

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTLQDZRFPKXZSB-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)Pyrrole
IUPAC Name: 3-pyrrol-1-ylpropan-1-ol | CAS Registry Number: 50966-69-3
Synonyms: 1-(3-Hydroxypropyl)pyrrole, 3-(1H-pyrrol-1-yl)propan-1-ol, ACMC-209kr5, SureCN422470, ANW-31167, AKOS008965270, AG-F-71856, QC-3765, AK-32523, KB-08765, A7549, FT-0605630, H0827, I14-100156

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORCXGLCMROHGOM-UHFFFAOYSA-N

• 3-Amino-2-(Methylamino)-5-(Trifluoromethyl)Pyridine
IUPAC Name: 2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine | CAS Registry Number: 172648-55-4
Synonyms: 3-Amino-2-methylamino-5-(trifluoromethyl)pyridine, N2-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, SBB051915, 2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, PubChem2986, AC1MC4FP, SureCN115114, CTK4D4298, MolPort-001-771-951, ANW-57914, GEO-02846, ZINC20286841, AKOS005063717, AG-E-21961, QC-4083, AK-26725, KB-70349, FT-0614920, A811440, 2,3-Pyridinediamine,N2-methyl-5-(trifluoromethyl)-

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLRUNZFXEAZVIT-UHFFFAOYSA-N

• 6-Chloropyridine-2-carboxamide
IUPAC Name: 6-chloropyridine-2-carboxamide | CAS Registry Number: 70593-61-2
Synonyms: Oprea1_039984, ZINC00283724, CID302933, NSC190685, SDCCGMLS-0064546.P001

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIVBFKYXAXLZBT-UHFFFAOYSA-N

• 1,3-Dioxolo[4,5-b]pyridine
IUPAC Name: [1,3]dioxolo[4,5-b]pyridine | CAS Registry Number: 72138-73-9
Synonyms: [1,3]dioxolo[4,5-b]pyridine, SureCN11076, CTK8B8474, ANW-60425, AKOS016003174, QC-3085, AK101160, EN001324, KB-212172

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIIOTOBXQVQGSV-UHFFFAOYSA-N

• 1,7-Naphthyridin-2(1H)-one, 6-chloro-
IUPAC Name: 6-chloro-1H-1,7-naphthyridin-2-one | CAS Registry Number: 93493-68-6
Synonyms: 6-CHLORO-1,7-NAPHTHYRIDIN-2(1H)-ONE, AG-H-82159, CTK5H2592, MolPort-019-906-188, AKOS006284252, 6-chloro-1H-1,7-naphthyridin-2-one, 6-chloranyl-1H-1,7-naphthyridin-2-one, AK113507, KB-248121, BB 0261617, A844614

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRUPILJTHVRVPJ-UHFFFAOYSA-N

• 2-oxo-3H-pyrimidine-4-carboxylic acid
IUPAC Name: 2-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 89379-73-7
Synonyms: NSC60805, CID247031

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEPPJKDEBZBNNG-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid Ethyl Ester   
IUPAC Name: ethyl 1H-indazole-5-carboxylate | CAS Registry Number: 192944-51-7
Synonyms: Ethyl 1H-indazole-5-carboxylate, ZINC01420666, CID1501980, E12651

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKABXDPLIJIWLR-UHFFFAOYSA-N

• 3-Methoxypiperidine Hydrochloride
IUPAC Name: 3-methoxypiperidine;hydrochloride | CAS Registry Number: 688809-94-1
Synonyms: 3-Methoxypiperidine hydrochloride, 3-Methoxy-piperidine hydrochloride, SureCN640249, CTK8E4481, HT067, AKOS015897812, AC-7886, QC-3988, AM101144, KB-32565, 4045-29-8 3-methoxypiperidine hydrochloride, A825112, A836275, I12-0499

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRDDHBSVIQRILE-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)piperazinedihydrochloride
IUPAC Name: 1-(2,5-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-47-1
Synonyms: 1-(2,5-dichlorophenyl)piperazine Dihydrochloride, 1-(2,5-dichlorophenyl)piperazinedihydrochloride, AC1MBXL9, SureCN3649806, CTK8B8587, MolPort-000-154-124, ANW-60754, OR0223, AKOS016003450, QC-3095, AK-80468, KB-146384, A10050

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CYCGXYKRUBKWHT-UHFFFAOYSA-N

• 4-Amino-2,6-Difluoropyridine
IUPAC Name: 2,6-difluoropyridin-4-amine | CAS Registry Number: 63489-58-7
Synonyms: 2,6-difluoropyridin-4-amine, 4-Amino-2,6-difluoropyridine, SureCN4858631, 2,6-difluoro-4-pyridinamine, 2,6-difluoro-4-pyridylamine, AGN-PC-0060ZO, CHEMBL117189, 4-Pyridinamine, 2,6-difluoro-, CTK5B9380, MolPort-001-777-992, ACT10235, (2,6-difluoro-pyridin-4-yl)-amine, ANW-62625, PC9706, SBB085759, ZINC16159832, 4-Pyridinamine,2,6-difluoro-(9CI), AKOS006339208, AG-G-35827, QC-3694

Molecular Formula: C5H4F2N2Molecular Weight: 130.095466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWXBXLGJIFPPMS-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 2-Chloro-5-iodo-3-pyridinecarbonitrile
IUPAC Name: 2-chloro-5-iodopyridine-3-carbonitrile | CAS Registry Number: 766515-34-8
Synonyms: 2-Chloro-5-iodonicotinonitrile, 2-CHLORO-5-IODO-3-PYRIDINECARBONITRILE, CTK2H5408, AB3542, ANW-68118, AKOS015150930, QC-3736, AK-80723, KB-169858, 2-CHLORO-5-IODOPYRIDINE-3-CARBONITRILE

Molecular Formula: C6H2ClIN2Molecular Weight: 264.450950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYHRQFFVACXNTB-UHFFFAOYSA-N

• 3,6-Dihydro-2H-thiopyran-4-ylboronic acid pinacol ester
IUPAC Name: 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 862129-81-5
Synonyms: 2-(3,6-Dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN252498, CTK8B3077, ANW-41741, QC-3481, RL05326, AK134900, AM808071, KB-24337, B-4381, 3,6-Dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,, 2H-Thiopyran, 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2H-Thiopyran,3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C11H19BO2SMolecular Weight: 226.143360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZVRTORVCKGPPY-UHFFFAOYSA-N

• 2-Fluorocinnamaldehyde
IUPAC Name: 3-(2-fluorophenyl)prop-2-enal | CAS Registry Number: 149733-71-1
Synonyms: 2-FLUOROCINNAMALDEHYDE, ACMC-20dzf3, AGN-PC-00PX5Y, KSC174C9R, 2-Propenal, 3-(fluorophenyl)-, CTK0H4198, AG-D-96038, (E)-3-(2-Fluorophenyl)-2-propenal;, KB-170505

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMSYHZMJKDCFAK-UHFFFAOYSA-N

• 1-(1-Bromoethyl)-2-Fluorobenzene
IUPAC Name: 1-(1-bromoethyl)-2-fluorobenzene | CAS Registry Number: 405931-46-6
Synonyms: 1-(1-bromoethyl)-2-fluorobenzene, SureCN626283, AC1Q1LE8, CTK6A5760, MolPort-009-198-053, AKOS009308238, AG-B-77210, QC-3088, RP04399, AK-35072, FT-0647629, FT-0649530, Y9030, EN300-43768

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYBHHNJUTAAMCG-UHFFFAOYSA-N

• 3-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE
IUPAC Name: 5-methyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 112758-40-4
Synonyms: 3-methyl-1H-pyrazole-4-carbaldehyde, 3-Methyl-1H-pyrazole-4-carboxaldehyde, 5-methyl-1H-pyrazole-4-carbaldehyde, 3-Methylpyrazole-4-carboxaldehyde, SBB024513, AG-D-32165, 5-methylpyrazole-4-carbaldehyde, ZINC04243451, PubChem16065, ACMC-1BRBY, AC1MC1TG, AC1Q2Q5D, KSC496A3P, 4-Formyl-3-methyl-1H-pyrazole, CTK3J6037, MolPort-000-157-488, MolPort-000-930-286, ACT07985, 3-Methyl-1h-pyrazol-4-carbaldehyde, 3-methyl-2H-pyrazole-4-carbaldehyde

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

InChIKey: NWDMGTFNIOCVDU-UHFFFAOYSA-N

• 5-bromo-1H-benzimidazole-2-carboxylic acid
IUPAC Name: 6-bromo-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 40197-20-4
Synonyms: MFCD06738769, EN000490

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULTDLMITPWHISY-UHFFFAOYSA-N

• (3-chloropyrazin-2-yl)methanamine dihydrochloride
IUPAC Name: (3-chloropyrazin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 867165-53-5
Synonyms: C-(3-Chloropyrazin-2-yl)-methylamine bis-hydrochloride, CTK5F7128, MolPort-019-879-169, ANW-48996, QC-973, SBB070515, AKOS015844882, AG-I-03322, AK-64298, BR-64298, KB-87652, 3-Chloropyrazin-2-methanamine dihydrochloride, W8906, (3-CHLOROPYRAZIN-2-YL)METHANAMINE 2HCL, C-1794, 2-(Aminomethyl)-3-chloropyrazine dihydrochloride, 58903-EP2305682A1, 58903-EP2308879A1, (3-chloro-2-pyrazinyl)methanamine dihydrochloride, (3-Chloropyrazin-2-yl)methylamine dihydrochloride

Molecular Formula: C5H8Cl3N3Molecular Weight: 216.496120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHKWGVWUXBFIIE-UHFFFAOYSA-N

• 3-(Bromomethyl)pyridazine
IUPAC Name: 3-(bromomethyl)pyridazine | CAS Registry Number: 60023-36-1
Synonyms: SureCN2343910, CTK5I9873, MolPort-004-747-918, ANW-48818, ZINC02548440, AKOS006292176, AG-A-53601, OR30652, QC-3769, RP02782, AK-41095, BR-41095, KB-69903, BB 0258113, X0198

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

InChIKey: CEBUNOCBCPXDNP-UHFFFAOYSA-N

• 3,5-Dichloropyrazine-2-carbonitrile
IUPAC Name: 3,5-dichloropyrazine-2-carbonitrile | CAS Registry Number: 313339-92-3
Synonyms: 2-Pyrazinecarbonitrile, 3,5-dichloro-, ACMC-209ynm, CTK4G6866, MolPort-009-199-017, ANW-49184, WTI-11633, AKOS015848881, AG-L-22885, PB31130, QC-3810, RP23590, RP23593, AK-31179, BR-31179, KB-28628, 3,5-DICHLORO-2-PYRAZINECARBONITRILE, AM20120501, X0204

Molecular Formula: C5HCl2N3Molecular Weight: 173.987540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDTCGHLDTSGIRR-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 4-chloro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 871836-51-0
Synonyms: PubChem18029, ACMC-209qih, CTK3C5411, MolPort-009-200-015, ANW-38631, QC-113, WTI-10087, AKOS015851192, AG-I-03325, MCULE-3938103135, PB13466, RP10081, AK-30992, AM807129, KB-37595, 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-;, W8946, PYRAZOLO[4,3-C]PYRIDINE, 4-CHLORO-

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUXZQGSDRGDYGX-UHFFFAOYSA-N

• 1-(2-Bromoethyl)pyrrole
IUPAC Name: 1-(2-bromoethyl)pyrrole | CAS Registry Number: 78358-86-8
Synonyms: 1-(2-bromoethyl)pyrrole, 1-(2-Bromoethyl)-1H-pyrrole, AG-H-14496, SureCN83149, AGN-PC-00DFHS, AC1Q27YB, ACMC-1BH48, 1-(2-Bromoethyl)pyrrolidine;, MolPort-016-580-596, 1H-Pyrrole, 1-(2-bromoethyl)-, ANW-37177, AKOS006228749, MB00850, QC-3352, RP02848, AK-38426, KB-08238, B1622, FT-0690606, Y4087

Molecular Formula: C6H8BrNMolecular Weight: 174.038420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBAVHEZVBGASER-UHFFFAOYSA-N

• 3-(2-Aminoethyl)-1-methylindole
IUPAC Name: 2-(1-methylindol-3-yl)ethanamine | CAS Registry Number: 7518-21-0
Synonyms: 2-(1-methyl-1H-indol-3-yl)ethanamine, N-Methylisotryptamine, 1-METHYLTRYPTAMINE, 2-(1-methylindol-3-yl)ethanamine, 1H-Indole-2-ethanamine, 1-methyl-, AG-G-99508, BRN 0473426, 2-(1-methyl-1H-indol-3-yl)ethylamine, AE-848/30742009, 7088-88-2, 1-methyl tryptamine, Tryptamine, 1-methyl-, AC1L2MGH, N1-METHYLTRYPTAMINE, SureCN332959, Oprea1_757922, CTK5E1242, 1-Methyl-1H-indole-3-ethylamine, MolPort-001-788-640, 2-(1-methylindol-3-yl)ethylamine

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAAGZPJPCKMFBD-UHFFFAOYSA-N

• 2-FORMYLFURAN-3-BORONIC ACID PINACOL ESTER
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde | CAS Registry Number: 1055881-23-6
Synonyms: 2-Formylfuran-3-boronic acid pinacol ester, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-2-CARBALDEHYDE, AGN-PC-00YV1N, CTK8F0459, MolPort-000-141-163, OR2773, AB31980, KB-105065, C-1764, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYPDEWSBYDJVFU-UHFFFAOYSA-N

• 3-(4-BROMOPHENOXY)PROPANE-1,2-DIOL
IUPAC Name: 3-(4-bromophenoxy)propane-1,2-diol | CAS Registry Number: 63834-59-3
Synonyms: NSC635830, EINECS 264-503-9, 3-(p-Bromophenoxy)-1,2-propanediol, 3-(4-Bromophenoxy)propane-1,2-diol, AIDS135651, AIDS-135651, BRN 2260311, 1,2-Propanediol, 3-(p-bromophenoxy)-, CID113926, 3-(4-Bromophenoxy)-1,2-propanediol, NCI60_011924, LS-120195, 4-06-00-01049 (Beilstein Handbook Reference)

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZGZDDRZAZBANV-UHFFFAOYSA-N

• 3-CHLOROMETHYL-2-METHYLPYRIDINE.HCL?
IUPAC Name: 3-(chloromethyl)-2-methylpyridine;hydrochloride | CAS Registry Number: 58539-77-8
Synonyms: 3-(CHLOROMETHYL)-2-METHYLPYRIDINE HYDROCHLORIDE, SureCN3286515, CTK8B6222, ANW-53010, AKOS015999782, AB51469, QC-3803, AK-94087, AM806577, 3-CHLOROMETHYL-2-METHYLPYRIDINE HCL, KB-233514, 3-(CHLOROMETHYL)-2-METHYLPYRIDINE HCL

Molecular Formula: C7H9Cl2NMolecular Weight: 178.059060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVKFTPSEDAPSSI-UHFFFAOYSA-N

• 4,6-PYRIMIDINEDIAMINE,N-METHYL-
IUPAC Name: 4-N-methylpyrimidine-4,6-diamine | CAS Registry Number: 66131-69-9
Synonyms: SureCN1911881, NCIOpen2_000085, AC1L985L, 4,6-pyrimidinediamine,n-methyl-, CTK8J9050, 4-N-methylpyrimidine-4,6-diamine, AKOS006337212, KB-188300

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWHSQUDSJWIYDC-UHFFFAOYSA-N

• 4-(5-PHENYL-THIAZOL-2-YL)-PIPERIDINE
IUPAC Name: 5-phenyl-2-piperidin-4-yl-1,3-thiazole | CAS Registry Number: 885274-68-0
Synonyms: SureCN4677044, CTK5G0405, 4-(5-phenyl-thiazol-2-yl)piperidine, AB19430, AG-H-57219, Piperidine,4-(5-phenyl-2-thiazolyl)-, KB-238646, 5-PHENYL-2-(PIPERIDIN-4-YL)THIAZOLE

Molecular Formula: C14H16N2SMolecular Weight: 244.355240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDKOIBCQMYSNMS-UHFFFAOYSA-N

• 5'-METHYL-2'-PIPERIDINE ACETIC ACID
IUPAC Name: 2-(4-methylpiperidin-2-yl)acetic acid | CAS Registry Number: 887587-46-4
Synonyms: 2-(4-methylpiperidin-2-yl)acetic acid, FCH857648, AKOS006284197

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZPKXCVKFSYYOV-UHFFFAOYSA-N

• 3-benzyloxybenzenesulfonyl chloride
IUPAC Name: 3-phenylmethoxybenzenesulfonyl chloride | CAS Registry Number: 162711-45-7
Synonyms: 3-(benzyloxy)benzene-1-sulfonyl chloride, SCHEMBL3682884, SCIWWDGQCBSSMB-UHFFFAOYSA-N, MFCD06795906, ZINC59283639, AKOS026669500, AK200950, 3-(Benzyloxy)benzenesulfonic acid chloride

Molecular Formula: C13H11ClO3SMolecular Weight: 282.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCIWWDGQCBSSMB-UHFFFAOYSA-N

• 2-Bromo-1-(3-Thienyl)-1-Ethanone
IUPAC Name: 2-bromo-1-thiophen-3-ylethanone | CAS Registry Number: 1468-82-2
Synonyms: ZINC00158757, CID2776379, 10X-0708

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXEJYUFJFSPCHH-UHFFFAOYSA-N

• 6-Chloro-2-fluoropurine
IUPAC Name: 6-chloro-2-fluoro-7H-purine | CAS Registry Number: 1651-29-2
Synonyms: 1jdj, nchembio.87-comp26, 2-Fluoro-6-chloropurine, 6-Chloro-2-fluoro-9H-purine, 6-CHLORO-2-FLUOROPURINE, NSC37363, ZINC04242552, CID5287914, TL8001267, CFP

Molecular Formula: C5H2ClFN4Molecular Weight: 172.547583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNRIYCIDCQDGQE-UHFFFAOYSA-N

• 2-Carbethoxy-4-benzyloxyindole
IUPAC Name: ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate | CAS Registry Number: 27737-55-9
Synonyms: ZINC02566040, EINECS 248-627-0, CID119707, B-1995, Ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQPISGKBJHKIN-UHFFFAOYSA-N

• 5-Chloro-2-fluorophenylboronic acid
IUPAC Name: (5-chloro-2-fluorophenyl)boronic acid | CAS Registry Number: 352535-83-2
Synonyms: 557234_ALDRICH, C2202G1

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGTUVWGMCFXUAS-UHFFFAOYSA-N


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