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451 to 500 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
• (Cyclopropylmethyl)hydrazine dihydrochloride
IUPAC Name: cyclopropylmethylhydrazine;dihydrochloride | CAS Registry Number: 809282-61-9
Synonyms: (cyclopropylmethyl)hydrazine dihydrochloride, AC1Q3AWE, SureCN284041, CTK7F1958, MolPort-005-311-503, AG-A-06561, Cyclopropylmethylhydrazine dihydrochloride, BL010401, 1-(CYCLOPROPYLMETHYL)HYDRAZINE 2HCL, EN300-29516, S14-2888

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JTJBBDAUIXOTHL-UHFFFAOYSA-N

• 6-AMINO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(7H)-ONE
IUPAC Name: 6-amino-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 5399-91-7
Synonyms: MLS002637779, 6-amino-1-methyl-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, 6-Amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one, NSC4936, SureCN889777, AC1L59RP, AC1Q6I8N, CTK4J9263, HMS3093G10, NSC-4936, AR-1H0824, AKOS015917135, AG-K-73895, RP02415, SMR001547296, Y9392, 6-amino-1-methylpyrazolo[4,5-e]pyrimidin-4-ol, S03-0389, 6-amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol, 6-amino-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHTSOWTXOQOERW-UHFFFAOYSA-N

• 3-methyl-1H-pyrazolo[3,4-c]pyridine
IUPAC Name: 3-methyl-2H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 1072249-89-8
Synonyms: 3-Methyl-1H-pyrazolo[3,4-c]pyridine, SureCN1344802, CTK8C5063, ANW-73920, CL4527, AKOS016001441, PB24132, QC-3992, AK-55059, KB-70944, PYRAZOLO[3,4-C]PYRIDINE, 3-METHYL-, 1H-PYRAZOLO[3,4-C]PYRIDINE, 3-METHYL-

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUOYUBYDFVQGGN-UHFFFAOYSA-N

• 3-methyl-1H-indazol-6-yl-6-boronic acid
IUPAC Name: (3-methyl-2H-indazol-6-yl)boronic acid | CAS Registry Number: 1245816-26-5
Synonyms: 3-Methyl-1H-indazol-6-yl-6-boronic acid, 3-Methyl-1H-indazole-6-boronic acid, 3-methyl-1H-indazol-6-ylboronic acid, CTK7I2611, MolPort-016-581-538, AKOS006307071, AG-B-97472, OR30840, PB11976, QC-3990, RP09336, 3-methyl-1H-indazol-6-yl-6-boronicacid, AK-47794, BR-47794, KB-70941, KB-236524, FT-0685873, X9601, 3-METHYL-1H-INDAZOL-6-YL-BORONIC ACID, 3-METHYL-1H-INDAZOL-6-YL-4-BORONIC ACID

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

InChIKey: BILMNHWUQJFDED-UHFFFAOYSA-N

• 4-Pyridinamine, 2-bromo-5-methyl-
IUPAC Name: 2-bromo-5-methylpyridin-4-amine | CAS Registry Number: 79055-60-0
Synonyms: 2-bromo-5-methylpyridin-4-amine, AG-H-16893, AC1Q2OFR, CTK5E6391, MolPort-020-007-470, ANW-67948, QC-720, AKOS006307389, AB63107, 2-BROMO-5-METHYL-4-PYRIDINAMINE, 2-BROMO-4-AMINO-5-METHYLPYRIDINE, AK-80935, EN002014, 4-PYRIDINAMINE, 2-BROMO-5-METHYL-, KB-229028, 2-BROMO-5-METHYL-PYRIDIN-4-YLAMINE, FT-0686186

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

InChIKey: NZTRUPUDUVCDTC-UHFFFAOYSA-N

• 2-Hydrazino-4-methylpyridine
IUPAC Name: (4-methylpyridin-2-yl)hydrazine | CAS Registry Number: 4931-00-4
Synonyms: 2-Hydrazinyl-4-methylpyridine, 4-methyl-2-pyridylhydrazine, 2-hydrazino-4-methylpyridine, 1-(4-METHYLPYRIDIN-2-YL)HYDRAZINE, SureCN960313, CTK8B5711, MolPort-003-727-999, ANW-49757, SBB050927, ZINC11567887, AKOS005173504, QC-3374, AK-72779, BL010278, BR-72779, KB-85703, AM20061806, BB 0261993, FT-0683382, W6502

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNFPJUDYICAQSZ-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

• 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-bromo-1H-indazole-3-carboxylic acid
IUPAC Name: 4-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 885521-80-2
Synonyms: MolPort-005-934-790, 4-Bromo-3-indazolecarboxylic acid, AC-14353, EN001665

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

InChIKey: IQVZPISNPRYBGH-UHFFFAOYSA-N

• 1-(tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride
IUPAC Name: oxan-4-ylhydrazine;dihydrochloride | CAS Registry Number: 1187974-47-5
Synonyms: (Tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride, oxan-4-ylhydrazine dihydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE 2HCL, AC1Q3AW5, SureCN1740538, CTK8B5162, MolPort-016-635-742, ANW-47803, AKOS015920383, PB16645, AK-40761, AM803017, BL010345, BR-40761, KB-212058, X9318, EN300-65918, (4-TETRAHYDROPYRANYL)HYDRAZINE DIHYDROCHLORIDE, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE DIHYDROCHLORIDE, (TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE HYDROCHLORIDE (1:2)

Molecular Formula: C5H14Cl2N2OMolecular Weight: 189.083460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LEQYXDJQJWQHEP-UHFFFAOYSA-N

• 4-Fluorobenzofuran
IUPAC Name: 4-fluoro-1-benzofuran | CAS Registry Number: 24410-58-0
Synonyms: PubChem15663, SureCN1258094, 4-FLUORO-1-BENZOFURAN, AKOS006302966, MB08828, RP01075, AK143573, Y8415

Molecular Formula: C8H5FOMolecular Weight: 136.123103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZUXZSQNFHYMCH-UHFFFAOYSA-N

• 5-Amino-4-hydroxypyrimidine
IUPAC Name: 5-amino-1H-pyrimidin-6-one;hydrochloride | CAS Registry Number: 69785-94-0
Synonyms: 5-AMINOPYRIMIDIN-4(3H)-ONE HYDROCHLORIDE, 5-aminopyrimidin-4-ol, 5-Amino-4(1H)-pyrimidinone, RP01546, 5-amino-4-hydroxypyrimidine hydrochloride, KB-244590, C-2443, 106913-64-8

Molecular Formula: C4H6ClN3OMolecular Weight: 147.562940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QNHQWEPCQNAAPX-UHFFFAOYSA-N

• 2-METHOXY-4-PYRIDINEMETHYLAMINE
IUPAC Name: (2-methoxypyridin-4-yl)methanamine | CAS Registry Number: 148900-69-0
Synonyms: 2-Methoxy-4-pyridinemethylamine, MolPort-004-288-266, (2-methoxy-4-pyridinyl)methanamine, EC-000.1945, EN300-27611

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQAHBOKPZNLKRF-UHFFFAOYSA-N

• 2-PHENOXYPROPYLAMINE HCL
IUPAC Name: 2-phenoxypropan-1-amine;hydrochloride | CAS Registry Number: 6437-49-6
Synonyms: 2-Phenoxypropylamine hydrochloride, ST50407651, [(1-Aminopropan-2-Yl)Oxy]Benzene Hydrochloride, ACMC-20annz, CTK7E3821, MolPort-001-760-171, AR3791, 2-phenoxypropan-1-amine hydrochloride, AG-A-45240, MCULE-6704971218, QC-3762, EN300-76886, T7100805, I14-61797

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGOBBGUREQJPPH-UHFFFAOYSA-N

• 2,4-DIBROMO-3-METHYLPYRIDINE
IUPAC Name: 2,4-dibromo-3-methylpyridine | CAS Registry Number: 128071-93-2
Synonyms: Pyridine, 2,4-dibromo-3-methyl-, ACMC-20a80e, AGN-PC-003Q4Y, CTK0C1787, MolPort-020-172-185, ANW-61308, AKOS016003377, AG-D-58189, QC-3615, AK-48975, KB-225455

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAHDTPWZWVNOGM-UHFFFAOYSA-N

• 3-BROMO-2-FORMYLANISOLE
IUPAC Name: 2-bromo-6-methoxybenzaldehyde | CAS Registry Number: 126712-07-0
Synonyms: 2-Bromo-6-methoxybenzaldehyde, 3-Bromo-2-formylanisole, 2-Bromo-6-Methoxy-Benzaldehyde, AC1LBBGJ, ACMC-209bbl, 2-Bromo-6-methoxybenzaldehyde,, CTK4B5311, Benzaldehyde,2-bromo-6-methoxy-, 2-bromanyl-6-methoxy-benzaldehyde, MolPort-015-143-205, ANW-18943, WTI-10665, AKOS015835100, AG-D-55957, MB05120, QC-3712, RL01310, AK-89222, BD239671, KB-21612

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQLOLSOZFHENIV-UHFFFAOYSA-N

• 7-CHLORO-1-METHYL-1H-PYRAZOLO[4,3-B]PYRIDINE
IUPAC Name: 7-chloro-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 94220-43-6
Synonyms: 7-Chloro-1H-pyrazolo[4,3-b]pyridine, AGN-PC-00NTAT, SureCN3465347, SureCN3465349, ANW-72763, CL4556, AKOS006373508, AKOS016007580, PB19187, RP21757, 1H-Pyrazolo[4,3-b]pyridine, 7-chloro-, AK-27233, KB-249666, Y5669

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

InChIKey: CDQRFKKCBULBSD-UHFFFAOYSA-N

• 1,3-Dimethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-12-0
Synonyms: 1,3-Dimethyl-1H-pyrazole-4-carbaldehyde, 1,3-dimethylpyrazole-4-carbaldehyde, 1,3-Dimethyl-1H-pyrazole-4-carboxaldehyde, BAS 13503592, AC1LI1D3, AC1Q3YT9, CTK0J4452, MolPort-000-148-969, BB_SC-3694, ALBB-000183, ANW-52276, BBL007629, SBB000017, STK251872, WTI-10885, ZINC00380802, AKOS000164345, AB04183, AG-A-10540, AG-E-75346

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGJREDVLGVEPFI-UHFFFAOYSA-N

• 2,5-Dibromothieno[3,2-B]thiophene
IUPAC Name: 2,5-dibromothieno[3,2-b]thiophene | CAS Registry Number: 25121-87-3
Synonyms: 2,5-Dibromothieno[3,2-b]thiophene, 2,5-DIBROMO-THIENO[3,2-B]THIOPHENE, AG-E-76019, AC1MTACT, ACMC-209gh9, SureCN144144, KSC496M9L, THI041, CTK3J6695, MolPort-003-944-319, ACT08618, ANW-25627, ZINC02518925, AKOS015898694, 2,5-dibromo-thieno[3,2-b]thiophene;, OR18024, QC-3687, RP06799, Thieno[3,2-b]thiophene, 2,5-dibromo-, AK-39589

Molecular Formula: C6H2Br2S2Molecular Weight: 298.018080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APDAUBNBDJUQGW-UHFFFAOYSA-N

• 1,1,1-Trifluoro-5-Methyl-2,4-Hexanedione
IUPAC Name: 1,1,1-trifluoro-5-methyl-4-oxohex-2-en-2-olate | CAS Registry Number: 30984-28-2
Synonyms: ZINC06662271

Molecular Formula: C7H8F3O2-Molecular Weight: 181.132430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDJWKASBKAMIDF-UHFFFAOYSA-M

• 2-(Trifluoromethyl)-1,3-Thiazole-4-Carbaldehyde
IUPAC Name: 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 133046-48-7
Synonyms: 2-(Trifluoromethyl)thiazole-4-carbaldehyde, 2-Trifluoromethyl-4-thiazolecarboxaldehyde, 4-Formyl-2-(trifluoromethyl)-1,3-thiazole, 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde, 2-(Trifluoromethyl)-1,3-thiazole-4-carboxaldehyde, PubChem24252, ACMC-20adc3, CTK0G9329, MolPort-008-155-886, ANW-68209, AKOS006303414, AB60783, QC-3523, RP03227, 2-Trifluoromethyl-4-thiazolecarbaldehyde, AK-80611, KB-69715, Y7426, I14-32001

Molecular Formula: C5H2F3NOSMolecular Weight: 181.135690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KOEUGSAJYCOTJL-UHFFFAOYSA-N

• 5-Bromo-1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 5-bromo-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 875781-17-2
Synonyms: 5-bromo-1H-pyrazolo[3,4-b]pyridine, 5-BROMO-1H-PYRAZO[3,4-B]PYRIDINE, PubChem17877, ACMC-209qoi, SureCN10329, AC1Q25BK, 7-Aza-5-bromo-1H-indole, KSC496O5J, CTK3J6754, MolPort-000-140-480, ACN-C001065, ANW-38848, QC-111, WTI-11207, WTI-11208, ZINC02547938, AKOS005259709, AG-C-78543, HP12165, OR43562

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

InChIKey: BASYLPMLKGQZOG-UHFFFAOYSA-N

• 7-Bromobenzo[b]furan
IUPAC Name: 7-bromo-1-benzofuran | CAS Registry Number: 133720-60-2
Synonyms: 7-bromo-1-benzofuran, 7-Bromobenzofuran, 7-BROMOBENZO[B]FURAN, AG-D-68817, Bromobenzofuran, Benzofuran, bromo-, 7-Bromo-1-benzofuran,, SureCN104411, AC1L3DM8, ACMC-1C18B, BENZOFURAN, 7-BROMO-, CTK4B8773, MolPort-009-013-771, MAY00313, ANW-19582, SBB092095, ZINC06095048, AKOS006343740, MB06925, QC-1189

Molecular Formula: C8H5BrOMolecular Weight: 197.028700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPZPQJITKRSVQJ-UHFFFAOYSA-N

• 5-Bromo-3-Chloro-2-Pyrazinamine
IUPAC Name: 5-bromo-3-chloropyrazin-2-amine | CAS Registry Number: 21943-13-5
Synonyms: 2-Amino-5-bromo-3-chloropyrazine, 5-bromo-3-chloropyrazin-2-amine, 5-Bromo-3-chloro-pyrazin-2-ylamine, PubChem23607, KSC916A8J, CTK8B6084, ANW-52484, AKOS015854861, AG-L-62617, PB34579, QC-4098, RP08183, 5-BROMO-3-CHLORO-2-PYRAZINAMINE, AK-25099, BR-25099, KB-42239, 2-PYRAZINAMINE, 5-BROMO-3-CHLORO-, A4699, AM20070327, FT-0684780

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLBJPMURTWCBMZ-UHFFFAOYSA-N

• 1,3-Dichloro-6-Methoxyisoquinoline
IUPAC Name: 1,3-dichloro-6-methoxyisoquinoline | CAS Registry Number: 24623-39-0
Synonyms: 1,3-Dichloro-6-methoxyisoquinoline, PubChem6289, ACMC-209gdn, CTK1A1498, MolPort-001-770-453, ANW-25497, ZINC16125144, AKOS015851285, AG-E-73694, QC-3394, AK-90385, KB-10353, 1,3-Dichloro-6-methoxyisoquinoline 98%;, 1,3-bis(chloranyl)-6-methoxy-isoquinoline, FT-0654262, ST51053432, W4807, A817406

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDGSCLLECOTDSW-UHFFFAOYSA-N

• 6-Bromo-1h-Indazole-3-Carbonitrile
IUPAC Name: 6-bromo-1H-indazole-3-carbonitrile | CAS Registry Number: 885278-24-0
Synonyms: 6-BROMO-1H-INDAZOLE-3-CARBONITRILE, 6-Bromo-3-cyanoindazole, AG-H-57473, 1H-Indazole-3-carbonitrile, 6-bromo-, PubChem7813, SureCN11977413, KSC660K8P, CTK5G0587, MolPort-003-984-041, ANW-59777, SBB067553, WTI-10521, ZINC14984924, 6-BROMO-3-CYANO-1H INDAZOLE, AKOS015898368, AB26304, RP27358, AK-37651, KB-44742, WT-131149

Molecular Formula: C8H4BrN3Molecular Weight: 222.041460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNMHCHQOAQMIBU-UHFFFAOYSA-N

• 2-Bromo-5-Propylthiazole-4-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 2-bromo-5-propyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 1120214-96-1
Synonyms: Methyl 2-bromo-5-propylthiazole-4-carboxylate, Methyl 2-bromo-5-propyl-1,3-thiazole-4-carboxylate, 2-Bromo-4-(methoxycarbonyl)-5-propyl-1,3-thiazole, CTK8C2230, ANW-68067, WTI-10621, ZINC30678629, AKOS015843312, HT11198, OR40095, RP06384, AK-80787, KB-81661, FT-0685640, Y7059

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTAVAGGVTNODOT-UHFFFAOYSA-N

• 2-(trifluoromethyl)-5-Thiazolecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 131748-96-4
Synonyms: ETHYL 2-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE, 2-Trifluoromethylthiazole-5-carboxylic acid ethyl ester, ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate, 2-(Trifluoromethyl)-5-thiazolecarboxylic acid ethyl ester, ACMC-209unr, SureCN5755213, AGN-PC-00427F, CTK4B7493, MolPort-000-140-769, ANW-44005, WTI-11906, ZINC30678566, AKOS005255115, AG-I-03116, PB18968, QC-3564, RP05364, AK-47809, BR-47809, KB-26264

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KQTWGECEHUVSPX-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine dihydrochloride
IUPAC Name: 1-cyclopropylpiperazine;dihydrochloride | CAS Registry Number: 139256-79-4
Synonyms: 1-cyclopropylpiperazine dihydrochloride, 1-Cyclopropyl-piperazine dihydrochloride, SureCN64625, 1-cyclopropyl-piperazine 2 hcl, CTK8E3234, MolPort-000-163-231, 1-CYCLOPROPYLPIPERAZINE 2HCL, AKOS015911689, RP04195, 1-cyclopropyl-piperazine, dihydrochloride, KB-82435, FT-0643303, ST51054276, Y7492, A807510, I14-3735

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JDJNSFSTSJWJFA-UHFFFAOYSA-N

• 3-Amino-4-ethylpyrazole
IUPAC Name: 4-ethyl-1H-pyrazol-5-amine | CAS Registry Number: 43024-15-3
Synonyms: 4-Ethyl-1H-pyrazol-3-amine, AGN-PC-00G6XB, SureCN1010195, SureCN9948186, 4-ethyl-1H-pyrazol-5-amine, Jsp006977, CTK6D0877, MolPort-000-003-609, AC-045, ANW-45466, SBB069760, ZINC21985136, 3-AMINO-4-ETHYL-1H-PYRAZOLE, AKOS010652670, AKOS015918378, 4-ETHYL-1H-PYRAZOL-3-YLAMINE, AB29672, AG-A-74939, QC-4052, RP00532

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDCODVKTTJWFAR-UHFFFAOYSA-N

• 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

• (S)-3-Benzylmorpholine hydrochloride
IUPAC Name: (3S)-3-benzylmorpholine;hydrochloride | CAS Registry Number: 1172897-29-8
Synonyms: LS30009, KB-05347

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPBSZAVJNVJGHC-MERQFXBCSA-N

• 6-(Aminomethyl)-1-methyl-1H-indazole hydrochloride
IUPAC Name: (1-methylindazol-6-yl)methanamine;hydrochloride | CAS Registry Number: 1357945-57-3
Synonyms: MolPort-016-581-569, QC-2999, KB-99360, (1-methylindazol-6-yl)methanamine hydrochloride, (1-methyl-1H-indazol-6-yl)methanamine hydrochloride, (1-Methyl-1H-indazol-6-yl)methylamine hydrochloride

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMZQIKDKZAUBBK-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

• 4-Isopropoxyphenol
IUPAC Name: 4-propan-2-yloxyphenol | CAS Registry Number: 7495-77-4
Synonyms: p-Isopropoxyphenol, Phenol, p-isopropoxy-, Isopropyl p-hydroxyphenyl ether, Phenol, 4-(1-methylethoxy)-, EINECS 231-346-2, NSC407767, NSC 407767, AI3-19942

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEYQMWSESURNPP-UHFFFAOYSA-N

• 3-Bromo-1-methylpyrazole
IUPAC Name: 3-bromo-1-methylpyrazole | CAS Registry Number: 151049-87-5
Synonyms: 3-bromo-1-methyl-1H-pyrazole, ST4148482, SureCN103356, 3-bromanyl-1-methyl-pyrazole, AGN-PC-0032Y2, CTK8C3839, MolPort-004-782-400, 1H-Pyrazole, 3-bromo-1-methyl-, ANW-70648, SBB051488, STK695721, WTI-10036, ZINC34411984, AKOS005169619, MCULE-2140706128, PB19136, QC-3821, RP08217, 1H-PYRAZOLE,3-BROMO-1-METHYL-, 1H-Pyrazole,3-bromo-1-methyl-(9CI)

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGEVJEQMVRIEPX-UHFFFAOYSA-N

• 4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 4-bromo-2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 473528-88-0
Synonyms: 4-bromo-1-methyl-1H-pyrazole-5-carbaldehyde, 4-Bromo-1-methylpyrazole-5-carbaldehyde, SBB020581, 4-bromo-2-methylpyrazole-3-carbaldehyde, ZINC00161970, AC1MDRJN, ACMC-1AKFS, CTK4I9877, MolPort-000-145-033, ACN-C000856, ANW-30512, STK301772, AKOS000308236, AG-F-61112, MCULE-1391110504, QC-4026, RP03633, AK-86331, BP-10305, KB-72111

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXAHYXQWHWDEDY-UHFFFAOYSA-N

• 1H-Indazole, 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-indazole | CAS Registry Number: 885618-33-7
Synonyms: 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, AG-H-57744, 1H-indazole-4-boronic acid pinacol ester, 1H-Indazol-4-ylboronic acid pinacol ester, INDAZOLE-4-BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, PubChem22325, SureCN189955, KSC498E8L, CTK3J8285, ANW-41824, QC-810, WTI-11226, AKOS005255617, AM90148, BCP9000141, Indazole-4-boronic acid pinacol ester,, PB30991, RP05962

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

InChIKey: YRPXZCWDXBNPBD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid | CAS Registry Number: 479553-01-0
Synonyms: 7-AZAINDOLE-4-CARBOXYLIC ACID, AG-F-63279, AC1Q72OG, AC1Q72OH, SureCN1456822, CTK3J7727, MolPort-005-957-066, ANW-45315, AKOS006286252, MCULE-2976519303, PB26351, QC-3451, RP09281, AK-27958, KB-12581, AB1011628, FT-0650544, W6464, A-6487, A827405

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPPPHDPVSYYWCH-UHFFFAOYSA-N

• 4-Fluoro-1H-indazole
IUPAC Name: 4-fluoro-1H-indazole | CAS Registry Number: 341-23-1
Synonyms: 4-fluoro-1H-indazole, 4-Fluoro (1H)indazole, 1H-Indazole, 4-fluoro-, AG-F-15749, 4-FLUOROINDAZOLE, 4-Fluoro-1H-indazole;, ACMC-209i5a, SureCN5951586, INDAZOLE, 4-FLUORO-, KSC220Q5H, CHEMBL392263, CTK1C0853, CHEBI:511395, MolPort-008-155-481, ANW-27788, WTI-10147, ZINC14983432, AKOS005256022, PB12462, QC-2867

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTNDJUBXSVSRQK-UHFFFAOYSA-N

• 4-Thiazolamine
IUPAC Name: 1,3-thiazol-4-amine | CAS Registry Number: 17720-99-9
Synonyms: Thiazol-4-amine, 4-AMINOTHIAZOLE, Thiazol-4-ylamine, SureCN491415, AGN-PC-0003RS, CTK0H2159, MolPort-008-266-547, ANW-67627, FD7102, AKOS015909444, AG-E-27519, QC-6337, AK-86053, KB-61583, KB-81110, KB-240282, Thiazole,4-amino- (8CI);4-Aminothiazole;, Y6641, I14-33804

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHHHLHCCVDMOJI-UHFFFAOYSA-N

• 1-Cbz-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 188527-21-1
Synonyms: 1-Cbz-3-pyrrolidinecarboxylic acid, C67154

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSASVUTVTRNJHA-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridin-4-ol
IUPAC Name: 2-chloro-3-fluoro-1H-pyridin-4-one | CAS Registry Number: 1184172-46-0
Synonyms: CTK8C1282, ANW-66170, AKOS016004660, AB69317, QC-3717, AK-81984, KB-68413, 2-CHLORO-3-FLUORO-4-HYDROXYPYRIDINE

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

InChIKey: KMUSIJQLKVODNC-UHFFFAOYSA-N

• 1-(2-Bromo-5-chlorophenyl)ethanone
IUPAC Name: 1-(2-bromo-5-chlorophenyl)ethanone | CAS Registry Number: 935-99-9
Synonyms: 1-(2-BROMO-5-CHLOROPHENYL)ETHANONE, PubChem23873, SureCN3121226, CTK8B5466, ANW-48840, AKOS015919676, QC-3350, 2'-BROMO-5'-CHLOROACETOPHENONE, AK-51654, AM806605, BR-51654, KB-212820, WT-131192, W9625

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCQAWQMDMPBDBW-UHFFFAOYSA-N

• 1-(5-Fluoropyrimidin-2-yl)ethanone
IUPAC Name: 1-(5-fluoropyrimidin-2-yl)ethanone | CAS Registry Number: 905587-44-2
Synonyms: SureCN217899, CTK8B4709, ANW-45935, AKOS015998882, PB24344, QC-3377, AK-86709, KB-215410, W9324, 1-(5-FLUOROPYRIMIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C6H5FN2OMolecular Weight: 140.115103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNJJXGKCENQOJW-UHFFFAOYSA-N

• 7-Bromo-1H-pyrazolo[4,3-b]pyridine
IUPAC Name: 7-bromo-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1256806-33-3
Synonyms: SureCN2598398, CTK8B7378, ANW-57144, AKOS016002703, AB71461, QC-8092, 1H-Pyrazolo[4,3-b]pyridine,7-bromo-, AK-67935, KB-12535, Y5250, 1H-PYRAZOLO[4,3-B]PYRIDINE, 7-BROMO-

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

InChIKey: UYPCJEWLLVESSX-UHFFFAOYSA-N


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