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951 to 1000 of 1044 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 >> Next 50 Results
• 2-Aminooxazole
IUPAC Name: 1,3-oxazol-2-amine | CAS Registry Number: 4570-45-0
Synonyms: Oxazole-2-amine, 1,3-Oxazol-2-amine, oxazol-2-amine, 2-OXAZOLAMINE, 2-Amino-oxazole, 2-Amino-1,3-oxazole, 2-Aminoxazole, Oxazol-2-ylamine, 1,3-oxazol-2-ylamine, 1,3-oxazole-2-ylamine, SBB019333, AC1LBIFH, AC1Q1IAR, OXAZOLE-2-YLAMINE, SureCN163433, SureCN1017883, KSC235K8L, Oxazol-2-amineoxazol-2-amine, CTK1D5585, MolPort-001-767-770

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACTKAGSPIFDCMF-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3-nitropyridine
IUPAC Name: 2-chloro-5-fluoro-3-nitropyridine | CAS Registry Number: 136888-21-6
Synonyms: 2-Chloro-3-nitro-5-fluoropyridine, AG-D-75167, PubChem2967, ACMC-1CC17, CTK4C0537, MolPort-002-041-466, ANW-20194, SBB065485, ZINC08698159, AKOS005063931, Pyridine,2-chloro-5-fluoro-3-nitro-, LF10423, QC-3731, RP23811, RP23813, AK-30247, BR-30247, KB-22465, N422, AB1005113

Molecular Formula: C5H2ClFN2O2Molecular Weight: 176.532983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVVZGNAZMPSGMU-UHFFFAOYSA-N

• 5-(Bromomethyl)isoquinoline hydrobromide
IUPAC Name: 5-(bromomethyl)isoquinoline;hydrobromide | CAS Registry Number: 586373-76-4
Synonyms: 158654-74-1, 5-BROMOMETHYLISOQUINOLINE HYDROBROMIDE, 5-(BROMOMETHYL)ISOQUINOLINE HBR, ACMC-209dil, CTK8B0901, MolPort-016-581-753, ANW-21787, AKOS015909304, OR42118, AK-98138, BD229172, KB-86237, C-2355, I14-33080

Molecular Formula: C10H9Br2NMolecular Weight: 302.993160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZMGMJIKMWSHCV-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxypyridine, hydrochloride
IUPAC Name: 3-fluoro-1H-pyridin-4-one;hydrochloride | CAS Registry Number: 1309602-71-8
Synonyms: 3-Fluoropyridin-4-ol hydrochloride, MolPort-019-937-842, 3-Fluoro-4-hydroxypyridine,hydrochloride, AK138400, KB-105154, C-2597, 3-FLUORO-4-HYDROXYPYRIDINE HYDROCHLORIDE

Molecular Formula: C5H5ClFNOMolecular Weight: 149.550703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSQMXSHDQWGUCK-UHFFFAOYSA-N

• 3-Bromo-2-hydrazino-5-(trifluoromethyl)pyridine
IUPAC Name: [3-bromo-5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-86-5
Synonyms: 3-BROMO-2-HYDRAZINO-5-(TRIFLUOROMETHYL)PYRIDINE, 3-Bromo-2-hydrazinyl-5-(trifluoromethyl)pyridine, 2(1H)-Pyridinone, 3-bromo-5-(trifluoromethyl)-, hydrazone, ACMC-20lnvq, ACMC-209r1r, CTK2J3693, MolPort-015-144-166, ANW-39325, AKOS015834034, AG-L-24953, QC-3361, AK-91399, KB-30123, B-5564, 3-Bromo-2-hydrazino-5-(trifluoromethyl)pyridine,, I02-3125

Molecular Formula: C6H5BrF3N3Molecular Weight: 256.023210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPVPHDOWODTJKG-UHFFFAOYSA-N

• (R)-2-(tert-butyldimethylsilyloxy)propanal
IUPAC Name: (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanal | CAS Registry Number: 111819-71-7
Synonyms: (R)-2-(tert-Butyldimethylsilyloxy)propanal, (R)-2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PROPIONALDEHYDE, Propanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (R)-, CTK0G1697, AKOS006324800

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMIIHJBTQLZXBV-MRVPVSSYSA-N

• 7-bromo-1H-Pyrazolo[4,3-c]pyridine
IUPAC Name: 7-bromo-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1256821-58-5
Synonyms: 7-BROMO-1H-PYRAZOLO[4,3-C]PYRIDINE, AKOS016014891, PB13804, AK130994, QC-10236, KB-249504, Y5251, C-8873

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

InChIKey: AIFRKKWUAVZXQP-UHFFFAOYSA-N

• 4-(Bromomethyl)-tetrahydro-2H-thiopyran
IUPAC Name: 4-(bromomethyl)thiane | CAS Registry Number: 1276056-87-1
Synonyms: MolPort-020-006-667, AKOS016344429, DA-19260, BB 0261815, C-0297

Molecular Formula: C6H11BrSMolecular Weight: 195.120540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQWJWYPCHQDWCG-UHFFFAOYSA-N

• 3-Bromoquinoline-6-carboxylic acid
IUPAC Name: 3-bromoquinoline-6-carboxylic acid | CAS Registry Number: 205114-14-3
Synonyms: AGN-PC-01MJ5E, SureCN2147076, 3-bromoquinoline-6-carboxylic acid, 6-Quinolinecarboxylic acid, 3-bromo-, QC-8349

Molecular Formula: C10H6BrNO2Molecular Weight: 252.064140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKBPYVBSEJLPIR-UHFFFAOYSA-N

• 4-Chloro-3H-imidazo[4,5-c]pyridine
IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 81053-66-9
Synonyms: 4-Chloro-1H-imidazo[4,5-c]pyridine, 2770-01-6, 4-Chloroimidazo[4,5-c]pyridine, 4-CHLORO-3H-IMIDAZO[4,5-C]PYRIDINE, NSC611236, AC1NT01C, CHEMBL33524, CTK4G0129, MolPort-009-197-522, ANW-51189, SC2111, AKOS006290005, AG-E-88466, NSC-611236, RP08702, 3H-Imidazo[4,5-c]pyridine,4-chloro-, 4-chloranyl-1H-imidazo[4,5-c]pyridine, AK-23756, BR-23756, KB-37587

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

InChIKey: DHJMLXBBZRWBPW-UHFFFAOYSA-N

• 2-(4,6-dimethylpyridin-2-yl)ethanamine
IUPAC Name: 2-(4,6-dimethylpyridin-2-yl)ethanamine | CAS Registry Number: 937637-69-9
Synonyms: 2-(4,6-DIMETHYLPYRIDIN-2-YL)ETHANAMINE, AGN-PC-013OYU, SureCN9427715, AKOS003237559, AB45812, 2-(4,6-DIMETHYL-2-PYRIDINYL)ETHANAMINE, 2-(4,6-DIMETHYL-PYRIDIN-2-YL)-ETHYLAMINE, 2-(4,6-DIMETHYLPYRIDIN-2-YL)ETHAN-1-AMINE

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVANZOLZAPMJTO-UHFFFAOYSA-N

• 4-amino-3-Pyridineacetic acid
IUPAC Name: 2-(4-aminopyridin-3-yl)acetic acid | CAS Registry Number: 1227570-90-2
Synonyms: 2-(4-Aminopyridin-3-yl)acetic acid, CTK8B6195, ANW-52920, AKOS013443558, QC-3489, AK-94306, AM806612, BD231652, KB-222254

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRQDNHUPZXMOOA-UHFFFAOYSA-N

• 6-Bromo-3-methyl-1H-indole
IUPAC Name: 6-bromo-3-methyl-1H-indole | CAS Registry Number: 1219741-50-0
Synonyms: 6-BROMO-3-METHYL-1H-INDOLE, SureCN11489, CTK8C4206, ANW-71264, AKOS016008164, AK104506, KB-247876

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: LJFVGMUBSYLFLX-UHFFFAOYSA-N

• 4,6-Dimethyl-2-methylsulfonylpyrimidine
IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine | CAS Registry Number: 35144-22-0
Synonyms: 4,6-dimethyl-2-(methylsulfonyl)pyrimidine, 2-Methanesulfonyl-4,6-dimethylpyrimidine, AG-F-21070, 2-METHANESULFONYL-4,6-DIMETHYL-PYRIMIDINE, AC1MCLCJ, PubChem10458, PubChem21462, ACMC-209idk, SureCN1051087, KSC496I3D, 2-mes-4,6-dimethylpyrimidine, Jsp006336, CTK3J6431, MolPort-002-461-846, ACT01592, ANW-28086, BBL000003, STK009317, ZINC02510664, AKOS005107489

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHPSNGCLCHWTRG-UHFFFAOYSA-N

• 2-(2-METHYL-1H-INDOL-1-YL)ETHANAMINE 95%
IUPAC Name: 2-(2-methylindol-1-yl)ethanamine | CAS Registry Number: 883535-89-5
Synonyms: 2-(2-METHYL-1H-INDOL-1-YL)ETHANAMINE, [2-(2-Methyl-1H-indol-1-yl)ethyl]amine, F1386-0300, 2-(2-methylindol-1-yl)ethanamine, AC1M1GSS, CTK5F9671, MolPort-003-065-936, STL243833, AKOS005208470, AG-H-55929, MCULE-2055409192, QC-3479, RP02867, BB 0260220, Y4469

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

InChIKey: PZTWBKQLMZMJDN-UHFFFAOYSA-N

• 3-METHYLPHENETHYLAMINE, 98%
IUPAC Name: 2-(3-methylphenyl)ethanamine chloride | CAS Registry Number: 5470-40-6
Synonyms: NSC26228

Molecular Formula: C9H13ClN-Molecular Weight: 170.659220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRTQWHWCZWPFCO-UHFFFAOYSA-M

• 2-(TRIBUTYLSTANNYL)-6-FLUOROPYRIDINE
IUPAC Name: tributyl-(6-fluoropyridin-2-yl)stannane | CAS Registry Number: 1025744-38-0
Synonyms: 2-Fluoro-6-(tributylstannyl)pyridine, 2-(Tributylstannyl)-6-fluoropyridine, AGN-PC-00Z4WI, SureCN1143101, CTK6D4312, MolPort-000-139-553, PC8528, AKOS015843346, (6-Fluoropyridin-2-yl)tributylstannane, AG-A-42620, RP07092, tributyl-(6-fluoropyridin-2-yl)stannane, KB-53275, FT-0685350, Y6837

Molecular Formula: C17H30FNSnMolecular Weight: 386.135203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REDITYHAUYWHPX-UHFFFAOYSA-N

• 2-AMINOMETHYL-3,5-DIFLUOROPYRIDINE DIHYDROCHLORIDE 98%
IUPAC Name: (3,5-difluoropyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1204298-48-5
Synonyms: 2-(Aminomethyl)-3,5-difluoropyridine dihydrochloride, (3,5-difluoropyridin-2-yl)methanamine dihydrochloride, 2-AMINOMETHYL-3,5-DIFLUOROPYRIDINE DIHYDROCHLORIDE, MolPort-016-581-498, PC8929, QC-3028, KB-81964, C-2412, (3,5-Difluoropyridin-2-yl)methylamine dihydrochloride

Molecular Formula: C6H8Cl2F2N2Molecular Weight: 217.043926 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PSLBYBLVOWTECG-UHFFFAOYSA-N

• 3-BROMO-4-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE
IUPAC Name: 3-bromo-4-chloro-1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1240526-73-1
Synonyms: 3-bromo-4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine, AC1Q404T, MolPort-016-635-429, ZINC47844207, QC-3826, EN300-64396

Molecular Formula: C6H4BrClN4Molecular Weight: 247.479760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVGVGUBKQFIPMD-UHFFFAOYSA-N

• 4-BROMO-2-(TRIBUTYLSTANNYL)THIAZOLE
IUPAC Name: (4-bromo-1,3-thiazol-2-yl)-tributylstannane | CAS Registry Number: 173978-98-8
Synonyms: 4-Bromo-2-(tributylstannyl)-1,3-thiazole, 4-Bromo-2-(tributylstannyl)thiazole, SureCN3322195, ACMC-1C14L, CTK6D4368, MolPort-000-139-552, AKOS015834961, AG-A-72471, OR15565, RP07849, KB-97640, FT-0685349

Molecular Formula: C15H28BrNSSnMolecular Weight: 453.068520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBBDCVVDIHDNRL-UHFFFAOYSA-N

• 5-(METHYLSULFONYL)-1H-INDAZOLE
IUPAC Name: 5-methylsulfonyl-1H-indazole | CAS Registry Number: 1173999-87-5
Synonyms: 5-(Methylsulfonyl)-1H-indazole, SureCN10179696, 5-METHANESULFONYL-1H-INDAZOLE, AB70198, RP04037, Y7166

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLCCXHFNVCNWPU-UHFFFAOYSA-N

• 8-(BROMOMETHYL)ISOQUINOLINE
IUPAC Name: 8-(bromomethyl)isoquinoline;hydrobromide | CAS Registry Number: 942579-56-8
Synonyms: 8-(Bromomethyl)isoquinoline hydrobromide, CTK5I9862, MolPort-016-581-512, WTI-10179, AG-C-09139, OR30573, RP06839, KB-82022, 1215541-16-4

Molecular Formula: C10H9Br2NMolecular Weight: 302.993160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJXWIHGLONBFLI-UHFFFAOYSA-N

• 7-Methylimidazo[1,2-A]pyridine-6-Boronic Acid
IUPAC Name: (7-methylimidazo[1,2-a]pyridin-6-yl)boronic acid | CAS Registry Number: 957062-57-6
Synonyms: 7-Methylimidazo[1,2-a]pyridine-6-boronic acid, 7-Methylimidazo[1,2-a]pyridin-6-ylboronic acid, SureCN796592, ACMC-209s21, CTK5H8028, ANW-40631, AKOS006221155, AG-H-93526, OR11994, RP02945, KB-46526, 6-Borono-7-methylimidazo[1,2-a]pyridine, X0512, B-4664, I02-3379, 7-methylH-imidazo[1,2-a]pyridin-6-yl-6-boronic acid

Molecular Formula: C8H9BN2O2Molecular Weight: 175.980260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXZNXDWFAPHHTC-UHFFFAOYSA-N

• 2-(1H-INDOL-1-YL)ETHANAMINE
IUPAC Name: 2-indol-1-ylethanamine | CAS Registry Number: 13708-58-2
Synonyms: 2-(1H-indol-1-yl)ethanamine, NSC87953, MolPort-001-788-851, HMS1653G10, ALBB-010106, CID258690, STK501719, [2-(1H-indol-1-yl)ethyl]amine hydrochloride, F1386-0299

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXEFQUSYBZYTAE-UHFFFAOYSA-N

• 1-Methyl-3-azetidinecarboxylic acid
IUPAC Name: 1-methylazetidine-3-carboxylic acid | CAS Registry Number: 875629-26-8
Synonyms: 1-methyl-3-azetidinecarboxylic acid, 1-methylazetidine-3-carboxylic acid, SureCN689995, CTK5F8681, MolPort-019-879-088, ANW-49037, WTI-11528, AKOS006324300, AG-I-03327, PB25405, QC-3464, RP08544, AK-67585, BR-67585, KB-12918, 1-METHYL-AZETIDINE-3-CARBOXYLIC ACID, AM20110258, FT-0684718, W8982, 3-AZETIDINECARBOXYLIC ACID, 1-METHYL-

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQTWISXQJKXTEM-UHFFFAOYSA-N

• 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 400620-72-6
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one, SCHEMBL422134, MolPort-033-355-720, WXZHYBMYYOORDG-UHFFFAOYSA-N, AKOS022182780, AK-76933, C-0511, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C15H20BNO3Molecular Weight: 273.135200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXZHYBMYYOORDG-UHFFFAOYSA-N

• (5-chloro-3-fluoropyridin-2-yl)methanamine
IUPAC Name: (5-chloro-3-fluoropyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1257535-29-7
Synonyms: (5-Chloro-3-fluoropyridin-2-yl)methanamine hydrochloride, 2-(Aminomethyl)-5-chloro-3-fluoropyridine hydrochloride, CTK8B8459, MolPort-016-581-924, ANW-60399, AKOS016003137, QC-3054, AK101206, KB-82131, (5-CHLORO-3-FLUOROPYRIDIN-2-YL)METHANAMINE HCL, (5-Chloro-3-fluoropyridin-2-yl)methylamine hydrochloride

Molecular Formula: C6H7Cl2FN2Molecular Weight: 197.037583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIDNJLIIGPAHBJ-UHFFFAOYSA-N

• 2-Hydrazinyl-6-methoxypyrazine
IUPAC Name: (6-methoxypyrazin-2-yl)hydrazine | CAS Registry Number: 954227-93-1
Synonyms: AGN-PC-01XQC5, SureCN7236385, 2-Hydrazino-6-methoxypyrazine, CTK8C2964, (6-methoxypyrazin-2-yl)hydrazine, MolPort-003-990-682, ANW-69369, AKOS006313593, QC-3383, AK-30658, BL010288, KB-88354, 1-(6-METHOXYPYRAZIN-2-YL)HYDRAZINE

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFPGXLWZGXIZQU-UHFFFAOYSA-N

• 3-bromo-5-chloro-1H-Pyrazolo[3,4-b]pyridine
IUPAC Name: 3-bromo-5-chloro-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1245649-96-0
Synonyms: 3-Bromo-5-chloro-1H-pyrazolo[3,4-b]pyridine, CTK8B8860, ANW-61518, AKOS016002978, QC-3828, AK-38805, KB-235111

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMVUEHXTDWJMIW-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[3,4-c]pyridine
IUPAC Name: 4-chloro-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 1260671-36-0
Synonyms: CTK8C4360, MolPort-022-466-101, ANW-71660, AKOS016007349, AB73743, AK-77076, KB-241069, Y5254

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

InChIKey: BUPUIJNFTSIUEM-UHFFFAOYSA-N

• (4-Aminophenyl)piperidin-1-ylmethanone
IUPAC Name: (4-aminophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 42837-37-6
Synonyms: nchembio.87-comp30, TimTec1_002611, Oprea1_328484, Oprea1_777979, ARONIS015991, 4-(1-Piperidinylcarbonyl)aniline, MolPort-000-140-746, 4-(piperidin-1-ylcarbonyl)aniline, Piperidine, 1-(4-aminobenzoyl)-, ALBB-000064, (4-Amino-phenyl)-piperidin-1-yl-methanone, CID577812, STK299342, ZINC00045801, BAS 03421360, 4-(piperidin-1-ylcarbonyl)phenylamine, BBV-026093, NCGC00173934-01, (4-aminophenyl)(piperidin-1-yl)methanone, EU-0067488

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQEGZNLIOFLYNI-UHFFFAOYSA-N

• 2-(Bromomethyl)pyridine
IUPAC Name: 2-(bromomethyl)pyridine | CAS Registry Number: 55401-97-3
Synonyms: ZINC02387255, AC1LBTZB, SureCN6563, AC1Q27NX, AC1Q27QG, Pyridine,2-(bromomethyl)-, SureCN1437815, Pyridine, 2-(bromomethyl)-, CTK5A3552, MolPort-001-791-834, ANW-54008, AR-1C8662, SBB072652, AKOS005259592, AG-F-93648, AM81295, QC-3503, AK-77171, KB-15444, ST45028811

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFPWMRMIFDHXFE-UHFFFAOYSA-N

• 3-bromo-7-methoxy-1H-Pyrazolo[4,3-b]pyridine
IUPAC Name: 3-bromo-7-methoxy-2H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1357945-04-0
Synonyms: 3-broMo-7-Methoxy-1H-pyrazolo[4,3-b]pyridine, AKOS027424819, AK476758

Molecular Formula: C7H6BrN3OMolecular Weight: 228.049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUWAODBEIRKHQK-UHFFFAOYSA-N

• 2,3-Difluoropyridin-4-ol
IUPAC Name: 2,3-difluoro-1H-pyridin-4-one | CAS Registry Number: 1227579-00-1
Synonyms: 2,3-Difluoro-4-hydroxypyridine, PubChem22308, CTK8C0681, ANW-65094, AKOS016005335, QC-3527, AK103120, KB-82067

Molecular Formula: C5H3F2NOMolecular Weight: 131.080226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOEUCTQDSCGXLK-UHFFFAOYSA-N

• (R)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3R)-piperidin-3-ol;hydrochloride | CAS Registry Number: 198976-43-1
Synonyms: (R)-3-Hydroxypiperidine HCl, (R)-piperidin-3-ol hydrochloride, (R)-(+)-3-Hydroxypiperidine hydrochloride, (R)-3-Hydroxypiperidine hydrocloride, (r)-3-hydroxylpiperidine hydrochloride, (3R)-piperidin-3-ol hydrochloride, (r)-(+)-3-piperidinol hydrochloride, (3R)-(+)-Piperidin-3-ol hydrochloride, (R)-3-Hydroxypiperidinehydrocloride, (R)-3-Hydroxypiperidinehydrochloride, PubChem11310, SureCN311314, KSC491E8R, 410462_ALDRICH, AC1MC067, (r)-3-piperidinol hydrochloride, CTK3J1288, MolPort-000-004-384, (r)-piperidine-3-ol hydrochloride, r-3-hydroxypiperidine hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-NUBCRITNSA-N

• 7-Nitroindazole
IUPAC Name: 7-nitro-1H-indazole | CAS Registry Number: 2942-42-9
Synonyms: 7-nitroindazole, 7-nitro-indazole, 1H-Indazole, 7-nitro-, 7-Nitroisoindazole, 7-Nitro-1H-indazole, Tocris-0602, Spectrum2_001715, Spectrum3_001980, Lopac-N-7778, 7-NI, CCRIS 3309, NCIOpen2_000477, Lopac0_000839, BSPBio_003580, MLS000028452, MLS001074098, N7778_SIGMA, SPECTRUM1505342, SPBio_001730, C7H5N3O2

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQCAUHUKTBHUSA-UHFFFAOYSA-N

• 2,3-Diaminopropanoic acid hydrochloride
IUPAC Name: 2,3-diaminopropanoic acid hydrochloride | CAS Registry Number: 54897-59-5
Synonyms: D1502_SIGMA, 219630_ALDRICH, 33280_FLUKA, 3-Amino-DL-alanine hydrochloride, EINECS 259-387-1, 3-Amino-DL-alanine monohydrochloride, DL-Alanine, 3-amino-, monohydrochloride, DL-2,3-Diaminopropionic acid hydrochloride, (+-)-2,3-Diaminopropionic acid hydrochloride, D-1350, DL-2,3-Diaminopropionic acid monohydrochloride

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-UHFFFAOYSA-N

• 4-(1-Aminoethyl)pyridine
IUPAC Name: 1-pyridin-4-ylethanamine | CAS Registry Number: 50392-78-4
Synonyms: 1-pyridin-4-ylethanamine, 1-(4-pyridinyl)ethanamine, 1-Pyridin-4-yl-ethylamine, NSC63919, ALBB-000302, CID247998, SBB007016, GL-0113, BAS 06501846, EC-000.1943

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIZMJYQEHFJWQY-UHFFFAOYSA-N

• 1-(5-bromopyridin-2-yl)piperazine
IUPAC Name: 1-(5-bromopyridin-2-yl)piperazine | CAS Registry Number: 73406-97-0
Synonyms: 5-Bromo-2-(piperazin-1-yl)pyridine, 1-(5-Bromopyridin-2-yl)piperazine, 1-(5-Bromo-2-pyridinyl)piperazine, PubChem19486, ACMC-1BKFU, SureCN578623, AC1Q25AO, AGN-PC-00YV2E, CTK5I7768, MolPort-000-002-314, BH396, 5-BROMO-2-PIPERAZINOPYRIDINE, ANW-36343, FC0408, AKOS000149503, AB19531, AG-C-70150, QC-1752, RP05896, Piperazine, 1-(5-bromo-2-pyridinyl)-

Molecular Formula: C9H12BrN3Molecular Weight: 242.115680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBJBNGGYLBVCJF-UHFFFAOYSA-N

• 1-(6-Chloro-3-pyridinyl)-1-ethanone
IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-22-7
Synonyms: 2-Chloro-5-acetylpyridine, 3-Acetyl-6-chloropyridine, 1-(6-chloropyridin-3-yl)ethanone, 5-Acetyl-2-chloropyridine, 1-(6-chloropyridin-3-yl)ethan-1-one, 6-CHLORO-3-ACETYLPYRIDINE, 1-(6-chloro-3-pyridinyl)ethanone, AG-F-94861, 2-Chloro-5-acetyl-pyridine, ZINC00161835, chloropyridinylethanone, PubChem14411, AC1MCW4P, KSC497O6F, CTK3J7762, MolPort-000-144-935, WT577, ACN-S003128, ANW-54366, SBB055593

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXSNZYGTQTXRAD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 942919-26-8
Synonyms: 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE, 7-Azaindole-4-boronic acid pinacol ester, AG-H-89335, 1H-Pyrrolo[2,3-B]pyridine-4-boronic acid pinacol ester, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, ACMC-209rr5, SureCN614171, KSC496G1B, CTK3J6310, MolPort-019-879-652, ANW-40239, AKOS015949524, PB23888, QC-4002, RP07663, AK-77112, AM804584, KB-34210, FT-0684958, Y4781

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYFHAWAVFVJOBN-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-b]pyridine, 6-chloro-
IUPAC Name: 6-chloro-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 63725-51-9
Synonyms: 6-chloro-1H-pyrazolo[3,4-b]pyridine, 7-Aza-6-chloro-1H-indazole, AG-G-37107, CTK5B9745, ANW-50719, QC-990, AKOS006327060, PB31400, RP08710, 1H-Pyrazolo[3,4-b]pyridine,6-chloro-, 6-chloranyl-1H-pyrazolo[3,4-b]pyridine, 6-chloro-1H-pyrazolo [3,4-b] pyridine, AK-32412, BR-32412, EN000814, KB-73903, AB1011559, AM20061399, FT-0084315, FT-0660242

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

InChIKey: NWYLBGYCSAJFCB-UHFFFAOYSA-N

• 4-Pyrimidinamine, 6-methyl-
IUPAC Name: 6-methylpyrimidin-4-amine | CAS Registry Number: 3435-28-7
Synonyms: 6-methylpyrimidin-4-amine, 6-Methyl-4-pyrimidinamine, 1134647-49-6, AC1LCAJ8, AC1Q2QNL, SureCN331825, 4-methyl-6-aminopyrimidine, AC1Q2P4N, Ambcb9072006, 4-Pyrimidinamine,6-methyl-, 6-methylpyrimidine-4-ylamine, SureCN11351987, Pyrimidine, 6-amino-4-methyl-, CTK4H2208, MolPort-000-289-826, 4-AMINO-6-METHYLPYRIMIDINE, ANW-50654, AR-1H2349, ZINC03123182, 6-METHYL-PYRIMIDIN-4-YLAMINE

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

InChIKey: LAERIBHKDNBVOO-UHFFFAOYSA-N

• 3-Indazolecarboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indazole-3-carboxylate | CAS Registry Number: 4498-68-4
Synonyms: Ethyl 1H-indazole-3-carboxylate, MLS000037997, STOCK1S-07350, ZINC00493888, CID78251, EINECS 224-795-0, NSC179807, NCGC00020832-01, SMR000038481

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLKPTYMNELPKOL-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 76429-73-7
Synonyms: 2,3-Dihydrobenzofuran-5-Carboxylic Acid, 2,3-dihydrobenzo[b]furan-5-carboxylic acid, 2,3-dihydro-1-benzofuran-5-carboxylic acid, PubChem9983, CDS1_000209, AC1LDWWZ, PubChem14824, Maybridge1_002497, AC1Q73UY, SureCN1395976, KSC377A5F, DivK1c_001249, STOCK1N-16258, CTK2H7052, HMS548J11, MolPort-000-142-159, ACT01878, 5-Carboxy-2,3-dihydrobenzo[b]furan, ANW-47795, SBB005420

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXYOLVAXVPOIMA-UHFFFAOYSA-N

• 4-trifluoromethyl-2-chloro-pyrimidine-5-carboxylic Acid
IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 154934-95-9
Synonyms: 1,2-DIHYDRO-2-OXO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLIC ACID, 2-Hydroxy-4-(trifluoromethyl)pyrimidine-5-carboxylic acid, PubChem17001, SureCN9564859, AC1N544H, CTK0H0593, CTK8E3108, CTK8H8342, MolPort-020-241-241, AKOS016009994, AB14730, HP21498, MCULE-1981701748, RP04666, AK113365, HC210562, Y7638, C-2410, 2-oxo-6-(trifluoromethyl)-1H-pyrimidine-5-carboxylic acid, 2-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLIC ACID

Molecular Formula: C6H3F3N2O3Molecular Weight: 208.094830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCCPTIXLRAGZFG-UHFFFAOYSA-N

• (1h-pyrazol-3-yl)methanamine
IUPAC Name: 1H-pyrazol-5-ylmethanamine | CAS Registry Number: 37599-58-9
Synonyms: 3-(Aminomethyl)pyrazole, c-(1h-pyrazol-3-yl)methylamine, 2H-PYRAZOL-3-YL-METHYLAMINE, 1-(1h-pyrazol-3-yl)-methylamine, C-(1H-Pyrazol-3-yl)-methylamine, 1H-pyrazol-3-ylmethylamine, 1H-pyrazol-5-ylmethylamine, 1-(1H-pyrazol-5-yl)methanamine, SBB020888, (1H-pyrazol-3-yl)methanamine dihydrochloride, PubChem7850, pyrazol-3-ylmethylamine, pyrazol-5-ylmethylamine, AC1OGEO2, SureCN244009, 1H-pyrazol-3-ylmethanamine, 1H-pyrazol-5-ylmethanamine, SureCN2183872, AC1Q541B, CTK1C2009

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYSPNYLFKSTATA-UHFFFAOYSA-N

• 2-aminoethylmethylsulfone Hydrochloride
IUPAC Name: 2-methylsulfonylethanamine;hydrochloride | CAS Registry Number: 104458-24-4
Synonyms: 2-Aminoethylmethylsulfone hydrochloride, 2-(methylsulfonyl)ethanamine hydrochloride, 2-Aminoethylmethylsulphone hydrochloride, SBB070078, 2-methanesulfonylethan-1-amine hydrochloride, 2-aminoethylmethylsulfone, AGN-PC-01LQRD, AC1Q3C5U, 2-(methylsulfonyl)ethaneamine, KSC494M5P, ACMC-2098c3, AES-M01-1, CTK3J4657, MolPort-001-760-137, ACN-S003783, 2-AMINOETHYLMETHYLSULFONE HCL, ANW-15073, AR2651, AKOS015849429, AG-A-36993

Molecular Formula: C3H10ClNO2SMolecular Weight: 159.635000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMYYUKGKCJKCBI-UHFFFAOYSA-N

• 4-methyl-2-octyn-4-ol
IUPAC Name: 4-methyloct-2-yn-4-ol | CAS Registry Number: 74514-59-3
Synonyms: 4-Methyl-2-octyn-4-ol, SBB009080

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWVNLGPDLREHJB-UHFFFAOYSA-N

• 1,3-Dihydro-2H-pyrrolo[2.3-b]pyridine-2-one
IUPAC Name: 1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 5654-97-7
Synonyms: 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, 1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridine-2-one, 7-AZA-2-OXINDOLE, 1,3-dihydropyrrolo[2,3-b]pyridin-2-one, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 1,3-DIHYDRO-, 7-AZAOXINDOLE, ACMC-1ATQQ, SureCN578594, AGN-PC-00O9RJ, CTK8B5665, MolPort-005-934-770, ANW-49508, WTI-10314, ZINC14984260, AKOS006287010, 1H,3H-pyrrolo[2,3-b]pyridin-2-one, 7-AZA-2-OXINDOLE HYDROCHLORIDE, AC-5052, AG-F-98703

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXSQEZNORDWBGZ-UHFFFAOYSA-N


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