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401 to 450 of 1044 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 5-chloro-2-iodopyrimidine
IUPAC Name: 2-chloro-5-iodopyrimidine | CAS Registry Number: 32779-38-7
Synonyms: 2-chloro-5-iodopyrimidine, AN-584/42932311, AG-F-09833, PubChem21488, ACMC-209hvo, AC1Q3KTP, AC1LVY74, 5-Chloro-2-iodo-pyrimidine, KSC569E7P, Pyrimidine,2-chloro-5-iodo-, CTK4G9277, MolPort-000-002-948, ANW-27442, SBB099308, WT1980, ZINC02028368, AKOS015920314, AB23016, PYRIMIDINE, 2-CHLORO-5-IODO-, QC-3737

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

InChIKey: WSZRCNZXKKTLQE-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-3-nitropyridine
IUPAC Name: 2-bromo-5-fluoro-3-nitropyridine | CAS Registry Number: 652160-72-0
Synonyms: 2-bromo-5-fluoro-3-nitropyridine, 2-Bromo-5-fluoro-2-nitropyrdine, AG-G-45385, PubChem14284, CTK5C2397, MolPort-002-041-396, 2-Bromo-5-fluoro-3-nitro-pyridine, 2-Bromo-5-fluoro-3-nitropyridine;, ANW-51808, SBB065642, ZINC02546085, Pyridine,2-bromo-5-fluoro-3-nitro-, AKOS005145688, LS20719, QC-3707, RP27284, 2-bromanyl-5-fluoranyl-3-nitro-pyridine, AK-35993, BR-35993, KB-21432

Molecular Formula: C5H2BrFN2O2Molecular Weight: 220.983983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJFDIIHIXNIWQH-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-5-hydroxypyridine
IUPAC Name: 6-chloro-5-fluoropyridin-3-ol | CAS Registry Number: 870062-76-3
Synonyms: 2-chloro-3-fluoro-5-hydroxypyridine, 6-chloro-5-fluoropyridin-3-ol, AG-H-50825, 6-chloro-5-fluoro-3-pyridinol, 6-chloranyl-5-fluoranyl-pyridin-3-ol, PubChem6136, CTK5F7599, 3-Pyridinol,6-chloro-5-fluoro-, MolPort-002-041-348, ANW-51777, ZINC02524877, AKOS006282292, AB14157, RP21175, AK-25107, BR-25107, KB-22117, 2-CHLORO-3-FLUORO-5-HYDROXPYRIDINE, AB1005107, FT-0650065

Molecular Formula: C5H3ClFNOMolecular Weight: 147.534823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEHUGRIKMHCJLQ-UHFFFAOYSA-N

• 3-Bromo-6-chloropicolinic acid
IUPAC Name: 3-bromo-6-chloropyridine-2-carboxylic acid | CAS Registry Number: 929000-66-8
Synonyms: 3-Bromo-6-chloropyridine-2-carboxylic acid, 3-BROMO-6-CHLOROPICOLINIC ACID, 3-Bromo-6-chloro-2-pyridinecarboxylic acid, 3-Bromo-2-carboxy-6-chloropyridine, AG-H-80224, 3-Bromo-6-chloro-2-pyridinecarboxylicacid, 2-Pyridinecarboxylic acid, 3-bromo-6-chloro, PubChem22158, ACMC-209riw, KSC486I7N, CTK3I6476, 3-Bromo-6-chloropicolinic acid,, MolPort-001-767-868, ANW-39942, OR3520, WTI-11246, AKOS015834124, AB49770, QC-1659, RP28241

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDZPMWLHALUNCD-UHFFFAOYSA-N

• 2-chloro-5-fluoro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloro-5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 851484-95-2
Synonyms: 2-Chloro-5-Fluoropyridine-3-carbaldehyde, 2-chloro-5-fluoronicotinaldehyde, 2-Chloro-5-fluoro-3-formylpyridine, 2-Chloro-5-fluoro-pyridine-3-carbaldehyde, AG-H-42061, PubChem17053, AC1Q4N27, CTK5F4309, MolPort-002-041-207, ANW-69242, ZINC02384081, AKOS006275786, AB13605, QC-7056, RP02111, AK-36569, EN000978, KB-22459, 2-Chloro-5-fluoropyridine-3-carboxaldehyde;, 3-Pyridinecarboxaldehyde,2-chloro-5-fluoro-

Molecular Formula: C6H3ClFNOMolecular Weight: 159.545523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMQFWCDQEAIYJV-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde,2,6-dimethyl-
IUPAC Name: 2,6-dimethylpyridine-3-carbaldehyde | CAS Registry Number: 650141-20-1
Synonyms: 2,6-dimethylpyridine-3-carbaldehyde, 2,6-Dimethyl-3-formylpyridine, 2,6-DIMETHYL-PYRIDINE-3-CARBALDEHYDE, 2,6-DIMETHYLNICOTINALDEHYDE, 2,6-Dimethyl-3-pyridylformaldehyde, 2,6-dimethyl-3-pyridinecarboxaldehyde, 2,6-Dimethylpyridine-3-carboxaldehyde, AG-G-44252, PubChem13948, AC1MD73D, CTK5C2026, MolPort-002-043-232, ANW-44936, 2,6-Dimethylpyridine-3-carbaldehyde;, AKOS012322192, AB13970, QC-3697, RP01057, 2,6-DIMETHYL-3-FORMYLPIPERIDINE, AK-27002

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

InChIKey: XTCAIKSFUUMBTP-UHFFFAOYSA-N

• 5,6-Difluoro-1-indanone
IUPAC Name: 5,6-difluoro-2,3-dihydroinden-1-one | CAS Registry Number: 161712-77-2
Synonyms: 5,6-Difluoroindanone, 5,6-Difluoro-indanone, 5,6-difluoro-2,3-dihydroinden-1-one, 5,6-DIFLUOROINDAN-1-ONE, AG-E-11427, 5,6-difluoro-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one, 5,6-difluoro-2,3-dihydro-, 5,6-bis(fluoranyl)-2,3-dihydroinden-1-one, PubChem8854, SureCN782926, AGN-PC-00FS8K, Jsp003228, CTK4D0938, MolPort-003-981-751, AM773, ACT09806, AC-339, ANW-70635, SBB066645, ZINC19615597

Molecular Formula: C9H6F2OMolecular Weight: 168.140146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSJRTWXVMCRBKZ-UHFFFAOYSA-N

• 4-Amino-pyrazolo[3,4-d]pyrimidine
IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 2380-63-4
Synonyms: Pyrazoloadenine, aminopurinol, Purine analog, 4-App, 4-Aminopyrazolopyrimidine, 4 APP, 8-Aza-7-deazaadenine, 4-Aminopyrazolo(3,4-d)pyrimidine, 4-Aminopyrazolo[3,4-d]pyrimidine, A77806_ALDRICH, 4-Aminopyrazole(3,4-d)pyrimidine, 4APP-4, C5H5N5, NSC 1393, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, EINECS 219-174-6, NSC1393, 4-Aminopyrazole[3,4-d]pyrimidine, AIDS045554, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHCPRYRLDOSKHK-UHFFFAOYSA-N

• 3-Amino-4-phenylpyridine
IUPAC Name: 4-phenylpyridin-3-amine | CAS Registry Number: 146140-99-0
Synonyms: 4-phenylpyridin-3-amine, 4-phenyl-3-pyridinamine, 4-phenyl-3-pyridylamine, 3-Pyridinamine,4-phenyl-, 4-PHENYL-PYRIDIN-3-YLAMINE, SBB051878, PubChem9600, AC1MC7KG, ACMC-1BX9G, SureCN3791281, CTK4C4829, MolPort-003-824-077, 3-PYRIDINAMINE, 4-PHENYL-, CL0123, ZINC14982136, AKOS006293431, AB18035, AG-D-90330, QC-4066, AB1010088

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXWKYMYEJLKQLL-UHFFFAOYSA-N

• 6-Azaindole-3-carboxaldehyde
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | CAS Registry Number: 25957-65-7
Synonyms: 1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 6-Azaindole-3-carbaldehyde, KSC494K4P, CTK3J4547, HIN2025, MolPort-020-172-097, ANW-44626, SBB066745, WT1441, ZINC14982168, AKOS006286254, AG-E-80593, QC-1837, RP20978, AK-68309, KB-44656, 1H-pyrrolo[2,3-c]pyridine-4-carbaldehyde, WT-130338, WT-131078, A5171

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAMJYHYPXUQXGI-UHFFFAOYSA-N

• 3-Hydroxypyridine-4-carboxylic acid ethyl ester
IUPAC Name: ethyl 3-hydroxypyridine-4-carboxylate | CAS Registry Number: 18342-97-7
Synonyms: ethyl 3-hydroxyisonicotinate, 3-HYDROXYPYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER, Ethyl 3-hydroxypyridine-4-carboxylate, 4-(Ethoxycarbonyl)-3-hydroxypyridine, PubChem24103, SureCN2568123, CTK0H2199, MolPort-000-003-694, QC-721, ZINC14983005, AKOS006331854, AG-E-33129, PB32752, RP22989, AK115876, BL009831, KB-83292, ETHYL 3-HYDROXY-4-PYRIDINECARBOXYLATE, FT-0686272, 3-HYDROXYISONICOTINIC ACID ETHYL ESTER

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIBQCRQYVCFUFO-UHFFFAOYSA-N

• 4-Methoxypyridine-2-carboxaldehyde
IUPAC Name: 4-methoxypyridine-2-carbaldehyde | CAS Registry Number: 16744-81-3
Synonyms: 4-methoxypicolinaldehyde, 4-METHOXYPYRIDINE-2-ALDEHYDE, 2-Formyl-4-methoxypyridine, 4-methoxypyridine-2-carbaldehyde, AG-E-16842, CTK4D2663, 4-METHOXY-2-FORMYLPYRIDINE, 2-Pyridinecarboxaldehyde,4-methoxy-, ANW-52582, CL0253, ZINC14983178, AKOS006287191, AB43663, QC-4059, 4-METHOXY-2-PYRIDINECARBOXALDEHYDE, AK-64229, KB-39650, Picolinaldehyde,4-methoxy- (6CI,8CI);4-Methoxy-2-formylpyridine;4-Methoxy-2-pyridinecarboxaldehyde;4-Methoxypyridine-2-aldehyde;

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEVABMBUZNGYQI-UHFFFAOYSA-N

• 4-Chloro-3-iodo-1H-pyrazolo[3,4-b]pyridine
IUPAC Name: 4-chloro-3-iodo-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 949558-30-9
Synonyms: SureCN1944275, CTK8B7566, ANW-57684, QC-989, AKOS016001443, PB34879, AK-55096, KB-72297

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEJMJIJJOSJRDO-UHFFFAOYSA-N

• 6-broMo-5-fluoro-1-Methyl-1Hindazole
IUPAC Name: 6-bromo-5-fluoro-1-methylindazole | CAS Registry Number: 1286734-86-8
Synonyms: 6-Bromo-5-fluoro-1-methyl-1H-indazole, JSPY-st000145, MolPort-016-582-075, 6-bromo-5-fluoro-1-methylindazole, AKOS015898540, AK127170, KB-82193, I10-0796

Molecular Formula: C8H6BrFN2Molecular Weight: 229.049043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLZKXJRVDISQRH-UHFFFAOYSA-N

• 2-(Tributylstannyl)quinoline
IUPAC Name: tributyl-[(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-2-yl]stannane | CAS Registry Number: 868286-21-9
Synonyms: AKOS015950353, RP08074, (2E,3Z)-3-ethylidene-2-(prop-2-en-1-ylidene)-6-(tributylstannyl)pyridine

Molecular Formula: C22H37NSnMolecular Weight: 434.245880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRBFKFHZQDPOEC-CHCSYVTFSA-N

• 3-Difluoromethylpiperidine hydrochloride
IUPAC Name: 3-(difluoromethyl)piperidine;hydrochloride | CAS Registry Number: 1093759-69-3
Synonyms: 3-(difluoromethyl)piperidine hydrochloride, 3-Difluoromethylpiperidine HCl, MolPort-020-003-882, HT034, AKOS015907446, QC-3804, RP08575, I14-20361, 1093759-69-3 3-(difluoromethyl)piperidine hydrochloride

Molecular Formula: C6H12ClF2NMolecular Weight: 171.615986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCSDOLONHQYNBB-UHFFFAOYSA-N

• 7-methoxyindazole-6-carboxylic acid methyl ester
IUPAC Name: methyl 7-methoxy-1H-indazole-6-carboxylate | CAS Registry Number: 907190-29-8
Synonyms: 7-methoxy-1h-indazole-6-carboxylic acid methyl ester, SCHEMBL1534528, CTK8E5538, ADXWDBXTKSICGQ-UHFFFAOYSA-N, KB-263560, TX-017374, 1h-indazole-6-carboxylic acid,7-methoxy-,methyl ester, 1H-Indazole-6-carboxylic acid, 7-methoxy-, methyl ester

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADXWDBXTKSICGQ-UHFFFAOYSA-N

• 1-chloroisoquinoline-3-carboxylate
IUPAC Name: 1-chloroisoquinoline-3-carboxylic acid | CAS Registry Number: 1049606-80-5
Synonyms: 1-chloroisoquinoline-3-carboxylic acid, AC1Q743E, CTK7I7489, MolPort-005-312-287, AKOS009254333, AG-B-82243, MCULE-6698596277, QC-3406, EN300-36217, T6191790

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLWCTKFRPTUTGY-UHFFFAOYSA-N

• 6-Chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid methyl ester
IUPAC Name: methyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 1083196-33-1
Synonyms: Methyl 6-chloro-4-azaindole-2-carboxylate, Methyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, 6-Chloro-2-(methoxycarbonyl)-1H-pyrrolo[3,2-b]pyridine, 6-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid methyl ester, PubChem20672, MolPort-005-932-273, AKOS015945612, PB33017, KB-81073, A801849, methyl 6-chloranyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJDJURGGHBNVMM-UHFFFAOYSA-N

• 3-lodo-pyrazinecarboxylic acid
IUPAC Name: 3-iodopyrazine-2-carboxylic acid | CAS Registry Number: 212471-40-4
Synonyms: 3-Iodopyrazine-2-carboxylic acid, CTK8B5710, MolPort-020-180-019, ANW-49753, QC-294, AKOS015919896, RP28878, AK-30598, BR-30598, KB-236410, FT-0687604, W4424

Molecular Formula: C5H3IN2O2Molecular Weight: 249.993990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFOQJDWRYSXFTL-UHFFFAOYSA-N

• 4-amino-2-chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridin-4-amine | CAS Registry Number: 89510-90-7
Synonyms: 2-Chloro-5-fluoro-4-pyridinamine, 2-chloro-5-fluoropyridin-4-amine, CTK5G3211, MolPort-019-937-749, QC-62, ANW-48702, RW2961, WTI-11231, AKOS006363130, AB71414, AG-L-24950, AK-32286, BR-32286, EN001887, KB-36264, 4-PYRIDINAMINE, 2-CHLORO-5-FLUORO-, AM20061603, FT-0686264, W9243

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PANPPUXFOOUHIF-UHFFFAOYSA-N

• 4-(2-NITRO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER
IUPAC Name: methyl 4-(2-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 119209-56-2
Synonyms: methyl 4-(2-nitrophenyl)-3-oxobutanoate, 4-(2-nitro-phenyl)-3-oxo-butyric acid methyl ester, 4-(2-Nitrophenyl)-3-oxobutyric acid methyl ester, MolPort-004-961-133, MFCD08457137, ZINC36421480, AKOS027425085, methyl 4-(2-nitrophenyl)-3-oxobutyrate, AK477111, 2-nitro-beta-oxo-benzenebutanoic acid methyl ester

Molecular Formula: C11H11NO5Molecular Weight: 237.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOOOUTARLRWKAA-UHFFFAOYSA-N

• 2-chloro-5-Pyrimidinemethanol
IUPAC Name: (2-chloropyrimidin-5-yl)methanol | CAS Registry Number: 1046816-75-4
Synonyms: (2-Chloropyrimidin-5-yl)methanol, 2-CHLORO-5-HYDROXYMETHYLPYRIMIDINE, CTK8C2667, ANW-68792, 2-CHLORO-5-PYRIMIDINEMETHANOL, AKOS016005993, PB18163, QC-3014, AK-64258, BL010346, KB-206053, C-8630

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHMILAMAADHENX-UHFFFAOYSA-N

• 5-Bromomethylthiazole
IUPAC Name: 5-(bromomethyl)-1,3-thiazole | CAS Registry Number: 167998-61-0
Synonyms: 5-(bromomethyl)thiazole, 5-Bromomethyl-thiazole, SureCN177681, Thiazole,5-(bromomethyl)-, 5-BROMOMETHYLTHIAZOLE, CTK4D2836, AKOS015911727, AG-E-17337, QC-4073, RP03087, KB-42493, KB204852, AM20090008, Y7777, I14-37263

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOILBLIIPUYFLH-UHFFFAOYSA-N

• 2-Bromomethylthiophene
IUPAC Name: 2-(bromomethyl)thiophene | CAS Registry Number: 45438-73-1
Synonyms: 2-(bromomethyl)thiophene, 2-BROMOMETHYLTHIOPHENE, SureCN354163, AGN-PC-00H12Q, Thiophene, 2-(bromomethyl)-, 2-(BROMOMETHYL)-THIOPHENE, MolPort-001-787-340, ANW-59715, AKOS013400768, AG-L-16150, QC-3504, AK-40141, KB-169099, FT-0647127, X6270

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZOBOLDDGXPTBP-UHFFFAOYSA-N

• 2-Pyridinemethanol, 6-Chloro-, Hydrochloride
IUPAC Name: (6-chloropyridin-2-yl)methanol;hydrochloride | CAS Registry Number: 83782-89-2
Synonyms: 6-chloro-2-hydroxymethylpyridine hydrochloride, (6-chloropyridin-2-yl)methanol hydrochloride, 6-Chloro-2-hydroxymethyl pyridine hydrochloride, 6-Chloro-2-hydroxymethylpyridine HCl, 6-Chloro-2-HydroxymethylPyridineHydrochloride, PubChem18795, AGN-PC-00KNIQ, CTK8B5866, MolPort-008-155-688, ACT04533, ANW-50712, CL0095, SBB065657, AKOS005257864, AC-7513, QC-3068, RP03177, AK-28428, BR-28428, KB-45117

Molecular Formula: C6H7Cl2NOMolecular Weight: 180.031880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWYPNSMTFWTAIS-UHFFFAOYSA-N

• 4-Cyanoimidazole
IUPAC Name: 1H-imidazole-5-carbonitrile | CAS Registry Number: 57090-88-7
Synonyms: 1H-Imidazole-4-carbonitrile, AmbTiI67159, MolPort-000-004-481, CID564457, ZINC26898378, I67159

Molecular Formula: C4H3N3Molecular Weight: 93.086720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVGXXPWOYZODV-UHFFFAOYSA-N

• 1H-Pyrazole-3-Carbonitrile
IUPAC Name: 1H-pyrazole-5-carbonitrile | CAS Registry Number: 36650-74-5
Synonyms: 1H-pyrazole-3-carbonitrile, 3-Cyanopyrazole, 1h-pyrazole-5-carbonitrile, SBB055854, AG-F-28027, pyrazole-3-carbonitrile, 33064-34-5, PubChem14331, ACMC-1AJJN, SureCN537728, SureCN671939, AGN-PC-00K3ET, CTK4H6957, MolPort-009-197-800, ANW-28458, ZINC14684056, AKOS005169527, AKOS012378885, MCULE-5137512901, QC-3417

Molecular Formula: C4H3N3Molecular Weight: 93.086720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMJLEPMVGQBLHL-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-Pyrazole-4-Boronic Acid,Pinacol Ester
IUPAC Name: 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1036991-40-8
Synonyms: 1,5-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID,PINACOL ESTER, 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB019183, 2-(1,5-dimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN627234, CTK8B3413, MolPort-002-055-031, WT861, ANW-42484, STK695171, AKOS005606422, MCULE-8708017597, PB32797, QC-3395, AK-38140, AM802862, KB-12462, AB1007950, 1,5-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester, 1,5-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLIQCQOFVHSHPX-UHFFFAOYSA-N

• 3-Cyano-4-hydroxybenzoic acid
IUPAC Name: 3-cyano-4-hydroxybenzoic acid | CAS Registry Number: 70829-28-6
Synonyms: 3-Cyano-4-hydroxybenzoic Acid, 3-Cyano-4-hydroxybenzoicAcid, AG-G-76859, PubChem16076, 4-Carboxy-2-cyanophenol, SureCN106260, 5-Carboxy-2-hydroxybenzonitrile, CTK5D3049, MolPort-001-759-043, ANW-57868, AKOS015836092, MB08388, OR13998, QC-3984, RP02289, AK-32532, KB-31403, A9317, FT-0647554, Y9883

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUCSFDLSLAVLBY-UHFFFAOYSA-N

• 3-CHLORO-4-ISOQUINOLINAMINE
IUPAC Name: 3-chloroisoquinolin-4-amine | CAS Registry Number: 342899-38-1
Synonyms: 3-Chloro-4-isoquinolinamine, 3-chloroisoquinolin-4-amine, 3-chloro-4-isoquinolylamine, 4-Isoquinolinamine,3-chloro-, CTK4H2079, MolPort-009-198-259, 4-AMINO-3-CHLOROISOQUINOLINE, ANW-50150, SBB089485, AKOS006284499, AG-F-16588, QC-3982, RP23998, AK-24958, BR-24958, KB-181646, FT-0650325, W5578, 3-CHLORO-4-ISOQUINOLINAMINE;4-AMINO-3-CHLOROISOQUINOLINE

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

InChIKey: IRWRZLORRDTXHM-UHFFFAOYSA-N

• 2,6-DICHLOROPYRIDINE-3,4-DIAMINE
IUPAC Name: 2,6-dichloropyridine-3,4-diamine | CAS Registry Number: 101079-63-4
Synonyms: 2,6-dichloropyridine-3,4-diamine, 3,4-Diamino-2,6-dichloropyridine, 3,4-Pyridinediamine, 2,6-dichloro-, ACMC-1BS44, CTK0G8465, MolPort-003-846-467, ANW-49137, ZINC22056660, AKOS006302729, AB60249, QC-3691, AK-32654, BR-32654, 2,6-DICHLORO-3,4-PYRIDINEDIAMINE, AB1007399, KB-165956, FT-0650401, X8545

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDNVWGXGFBVDKV-UHFFFAOYSA-N

• 2-Chloro-3-fluorophenylboronic acid
IUPAC Name: (2-chloro-3-fluorophenyl)boronic acid | CAS Registry Number: 871329-52-1
Synonyms: 1-Borono-2-chloro-3-fluorobenzene, SBB071091, (2-chloro-3-fluorophenyl)boronic acid, AG-H-51464, PubChem19756, ACMC-209qfx, SureCN5308, CTK5F7903, MolPort-001-772-769, ANW-38539, 2-Chloro-3-fluorophenylboronic acid,, AKOS005255508, AB30665, AC-1249, QC-3716, RP02870, AK-62022, EN001467, KB-22133, Boronic acid,B-(2-chloro-3-fluorophenyl)-

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

InChIKey: TYOGIUGNZOBBHE-UHFFFAOYSA-N

• 1-[6-(Trifluoromethyl)-3-pyridinyl]ethanone
IUPAC Name: 1-[6-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 358780-14-0
Synonyms: 1-(6-(Trifluoromethyl)pyridin-3-yl)ethanone, 1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone, 3-acetyl-6-(trifluoromethyl)pyridine, 5-Acetyl-2-(trifluoromethyl)pyridine, SBB055625, 1-[6-(trifluoromethyl)pyridin-3-yl]ethan-1-one, SureCN934659, CTK4H5511, MolPort-016-582-131, ANW-48858, ZINC36533714, AKOS015919701, AB41138, AG-L-19753, QC-3380, AK-51049, BR-51049, KB-10868, KB-90042, 1-(6-Trifluoromethylpyridin-3-yl)-ethanone

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAUKVLRFGMDIAN-UHFFFAOYSA-N

• 7-Bromo-1H-imidazo[4,5-c]pyridine
IUPAC Name: 7-bromo-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 90993-26-3
Synonyms: 7-Bromoimidazo[4,5-c]pyridine, 7-Bromo-5-azabenzimidazole, 7-BROMO-3H-IMIDAZO[4,5-C]PYRIDINE, SureCN4099163, AGN-PC-000D4B, CTK5G8731, MolPort-004-801-637, Imidazo[4,5-c]pyridine,7-bromo-, ANW-50632, WTI-11941, AKOS006327689, AB74555, AG-H-73361, PB28034, QC-8121, RP25579, AK-28159, BR-28159, FS000624, KB-46113

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

InChIKey: UOGAFIAGSJONEX-UHFFFAOYSA-N

• 8-Bromoisoquinolin-1(2H)-one
IUPAC Name: 8-bromo-2H-isoquinolin-1-one | CAS Registry Number: 475994-60-6
Synonyms: 8-BROMO-2H-ISOQUINOLIN-1-ONE, SureCN3117561, 8-Bromo-2H-isoquinoline-1-one, CTK4J0121, MolPort-009-199-023, ANW-50579, WTI-10320, AKOS015834669, AG-L-23363, RP27500, AK-31791, BR-31791, KB-46678, AB1010395, AM20051210, W6427

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQMZAFRCYDJSEU-UHFFFAOYSA-N

• 1-Quinolin-5-ylethanone
IUPAC Name: 1-quinolin-5-ylethanone | CAS Registry Number: 103854-56-4
Synonyms: 1-(Quinolin-5-yl)ethanone, SureCN827107, AGN-PC-00P1PW, Ethanone, 1-(5-quinolinyl)-, CTK5J9777, AKOS006326501, AG-C-78357, QC-3392, RP02660, AK-40519, Y6885

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSGOYTDRBSUDIA-UHFFFAOYSA-N

• 8-Bromo-5-chloroquinoline
IUPAC Name: 8-bromo-5-chloroquinoline | CAS Registry Number: 1154741-20-4
Synonyms: AGN-PC-001RST, SureCN10159159, CTK8B8985, MolPort-009-200-017, 8-Bromo-5-chloro-1-azanaphthalene, ACT10622, ANW-61739, AKOS016002881, AK-31844, KB-81743

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYHHRBFTAKZOLH-UHFFFAOYSA-N

• 2-PYRIDINECARBOXYLIC ACID,3-CHLORO-5-(TRIFLUOROMETHYL)-,METHYL ESTER
IUPAC Name: methyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 655235-65-7
Synonyms: MolPort-001-774-441, ZINC00161365, CID2780664, PC31856, TC-062567, 2-Pyridinecarboxylic acid, 3-chloro-5-(trifluoromethyl)-, methyl ester

Molecular Formula: C8H5ClF3NO2Molecular Weight: 239.579010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBDYTWWXSCCQRL-UHFFFAOYSA-N

• 2-1H-PYRIDINONE,3-METHOXY-,HYDRAZONE
IUPAC Name: (3-methoxypyridin-2-yl)hydrazine | CAS Registry Number: 210992-34-0
Synonyms: 1-(3-METHOXYPYRIDIN-2-YL)HYDRAZINE, AGN-PC-01XQBQ, SureCN1534417, 2-Hydrazino-3-methoxypyridine, (3-methoxypyridin-2-yl)hydrazine, MolPort-008-617-439, AKOS006341224, BL010272, KB-83715

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCGPJDDXEJWUMZ-UHFFFAOYSA-N

• 2-BUTYNOIC ACID 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-ynoic acid | CAS Registry Number: 168762-94-5
Synonyms: 4-(TERT-BUTOXYCARBONYLAMINO)BUT-2-YNOIC ACID, CTK8E4628, MolPort-004-784-797, MFCD11847128, ZINC39091262, AKOS015855431, AK201119, SC-32025, TX-012690, 4-((tert-Butoxycarbonyl)amino)but-2-ynoic acid, 4-{[(tert-butoxy)carbonyl]amino}but-2-ynoic acid

Molecular Formula: C9H13NO4Molecular Weight: 199.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEFFBQMMDMUCRR-UHFFFAOYSA-N

• 3,4-DIBROMO-PYRAZOLE
IUPAC Name: 4,5-dibromo-1H-pyrazole | CAS Registry Number: 5932-18-3
Synonyms: 3,4-Dibromopyrazole, 1H-Pyrazole, 3,4-dibromo-, PYRAZOLE, 3,4-DIBROMO-, WLN: T5MNJ CE DE, MolPort-003-922-579, NSC222393, NSC 222393, CID22216, BRN 0002163, Pyrazole, 3,4(or 4,5)-dibromo-, 1H-Pyrazole, 3,4-dibromo- (9CI), LS-128406, Pyrazole, 3,4(or 4,5)-dibromo- (7CI), 4-23-00-00560 (Beilstein Handbook Reference)

Molecular Formula: C3H2Br2N2Molecular Weight: 225.869380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFUAIALZXKLUQU-UHFFFAOYSA-N

• 5-THIAZOLAMINE,4-METHYL-
IUPAC Name: 4-methyl-1,3-thiazol-5-amine | CAS Registry Number: 72632-65-6
Synonyms: 4-methyl-1,3-thiazol-5-amine, 4-methylthiazol-5-amine, SureCN1667348, CTK9A2677, MolPort-004-812-963, AKOS011361114, RP19150, QC-10880

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQHFLJOHGQJKFL-UHFFFAOYSA-N

• 1,3-DIFLUORO-5-METHOXY-2-NITRO-BENZENE
IUPAC Name: 1,3-difluoro-5-methoxy-2-nitrobenzene | CAS Registry Number: 66684-62-6
Synonyms: 1,3-difluoro-5-methoxy-2-nitro-benzene, 1,3-Difluoro-5-methoxy-2-nitrobenzene, SureCN971178, 3,5-Difluoro-4-nitroanisole, CTK5C5052, MolPort-005-936-458, ZINC21987791, AKOS010190091, AG-G-51662, 2,6-Difluoro-4-methoxy-1-nitrobenzene, AK112713, KB-70212, KB-92884, Benzene,1,3-difluoro-5-methoxy-2-nitro-, EN300-84396, T7117214, 1,3-Difluoro-5-methoxy-2-nitrobenzene;4-Nitro-3,5-difluoroanisole

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNHSGDUOWUPKKQ-UHFFFAOYSA-N

• 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


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