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851 to 900 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

• 1-methyl-2-pyrrolidinemethanol
IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 3554-65-2
Synonyms: N-Methyl-L-prolinol, 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 34381-71-0

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N

• 5-bromo-2-fluoro-3-Pyridinol
IUPAC Name: 5-bromo-2-fluoropyridin-3-ol | CAS Registry Number: 1012084-53-5
Synonyms: 5-Bromo-2-fluoropyridin-3-ol, SureCN315335, 5-bromo-2-fluoro-3-pyridinol, MolPort-009-198-221, 5-Bromo-2-fluoro-3-hydroxypyridine, 5-bromanyl-2-fluoranyl-pyridin-3-ol, AKOS006308595, AK-37508, KB-49738, 2-FLUORO-3-HYDROXY-5-BROMOPYRIDINE, A813068, I02-2176

Molecular Formula: C5H3BrFNOMolecular Weight: 191.985823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLLINPJLHURFNX-UHFFFAOYSA-N

• 3-Bromo-5-fluoro-2-hydroxypyridine
IUPAC Name: 3-bromo-5-fluoro-1H-pyridin-2-one | CAS Registry Number: 884494-94-4
Synonyms: 3-BROMO-5-FLUOROPYRIDIN-2-OL, 3-Bromo-5-fluoro-2-hydroxypyrdine, 2-Bromo-5-Fluoro-2-Hydroxypyridine, AG-H-56320, PubChem6525, PubChem14287, ACMC-209qta, SureCN950695, 3-Bromo-5-fluoro-2-pyridinone, 3-Bromo-5-fluoropyridin-2-ol,, CTK5F9837, MolPort-002-041-411, 3-Bromo-5-fluoro-2-hydroxypyrdine;, ANW-39020, ZINC08698129, 3-Bromo-5-fluoropyridin-2(1H)-one, AKOS005257246, AKOS006294853, 2(1H)-Pyridinone,3-bromo-5-fluoro-, LS20211

Molecular Formula: C5H3BrFNOMolecular Weight: 191.985823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPHUCWCSEZGVJO-UHFFFAOYSA-N

• 8-Methyl-4-quinazolone
IUPAC Name: 8-methyl-1H-quinazolin-4-one | CAS Registry Number: 19181-54-5
Synonyms: 8-Methylquinazolin-4(3H)-one, 8-methyl-1H-quinazolin-4-one, 8-Methyl-4(3H)-quinazolinone, CHEMBL1949857, T6029633, ACMC-1BUTC, AC1MHSN5, 8-Methylquinazolin-4-ol, SureCN5370069, SureCN5370073, SureCN12846342, 8-methyl-3H-quinazolin-4-one, NIOSH/VA3677805, CTK4E0811, 4(3H)-Quinazolinone,8-methyl-, MolPort-001-770-486, 4(3H)-Quinazolinone, 8-methyl-, ANW-23543, ZINC16125190, AKOS006230640

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZRXSFZDLGKFLN-UHFFFAOYSA-N

• 4-Bromo(1H)indazole
IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 1-Benzyl-1H-pyrrole
IUPAC Name: 1-(phenylmethyl)pyrrole | CAS Registry Number: 2051-97-0
Synonyms: N-Benzylpyrrole, 1-Benzylpyrrole, Pyrrole, 1-benzyl-, 1H-Pyrrole, 1-(phenylmethyl)-, Pyrrole, 1-benzyl- (8CI), 566322_ALDRICH, NSC4024, CID74922, NSC 4024, EINECS 218-137-1, NSC116806, NSC 116806, InChI=1/C11H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-9H,10H

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNEQHKCQXDKYEO-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)thiazole-5-carbaldehyde
IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 721920-84-9
Synonyms: 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBALDEHYDE, 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde, AG-G-83870, PubChem12763, CTK5D5688, MolPort-003-823-706, ANW-52052, SBB096570, ZINC02563684, AKOS010534826, QC-3491, AK-15134, BL009425, BR-15134, EN000482, KB-14845, A9408, FT-0692816, W8091, 5-Thiazolecarboxaldehyde,2-(4-chlorophenyl)-

Molecular Formula: C10H6ClNOSMolecular Weight: 223.678740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJHQBOBUAOFVLH-UHFFFAOYSA-N

• 2-Chloro-4-phenylpyrimidine
IUPAC Name: 2-chloro-4-phenylpyrimidine | CAS Registry Number: 13036-50-5
Synonyms: 2-chloro-4-phenyl-pyrimidine, Pyrimidine, 2-chloro-4-phenyl-, AC-907/25004987, ZINC02023648, PubChem9455, AC1LCRC6, AC1Q3KQJ, ACMC-1C0I7, Pyrimidine,2-chloro-4-phenyl-, 2-chloranyl-4-phenyl-pyrimidine, CTK4B6662, MolPort-000-002-941, ACT06411, ANW-19186, SBB091200, AKOS006240728, AB05259, AG-D-61601, QC-3725, AK-57369

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAZYJKNISGEWEV-UHFFFAOYSA-N

• 4-Pyridinamine, 2,5-dichloro-
IUPAC Name: 2,5-dichloropyridin-4-amine | CAS Registry Number: 405230-82-2
Synonyms: 2,5-dichloropyridin-4-amine, 4-Amino-2,5-dichloropyridine, CTK8B6323, MolPort-004-782-543, ACT10227, 2,5-DICHLORO-4-PYRIDINAMINE, ANW-53281, AKOS006307068, AB62909, QC-3688, 4-PYRIDINAMINE, 2,5-DICHLORO-, 2,5-DICHLORO-PYRIDIN-4-YLAMINE, AK-93172, BD231155, EN001888, KB-36243, FT-0686824, A26068, I02-2007, 4-Pyridinamine,2,5-dichloro-(9CI);4-Amino-2,5-dichloropyridine

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

InChIKey: HBJPCBYDFZOSOT-UHFFFAOYSA-N

• 2-Chloro-4-Methoxynicotinonitrile
IUPAC Name: 2-chloro-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 98645-43-3
Synonyms: ZINC01381998, 2-chloro-3-cyano-4-methoxypyridine, CID1470930, TL8006049, 2K-045

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOKUXMQJIYHZCA-UHFFFAOYSA-N

• 1H-benzo[d]imidazole-4-carboxylic acid
IUPAC Name: 1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 46006-36-4
Synonyms: 1H-benzimidazole-4-carboxylic acid, 1H-benzoimidazole-4-carboxylic Acid, benzimidazole-4-carboxylic acid, 1H-Benzimidazole-7-carboxylic acid, 1H-BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID, 1H-Benzimidazole-4-carboxylicacid, AG-F-58793, 1H-1,3-benzodiazole-4-carboxylic acid, 1H-benzo[d]imidazole-7-carboxylic acid, ST087644, AC1MCKFR, ACMC-1AQHF, SureCN453513, SureCN453514, AC1Q72QM, 4-Carboxy-1H-benzimidazole, KSC888Q7N, CHEMBL130482, CTK1D5606, CTK7I8876

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

InChIKey: VVQNAFBGAWCMLU-UHFFFAOYSA-N

• 3,5-dimethylpyridin-4-amine
IUPAC Name: 3,5-dimethylpyridin-4-amine | CAS Registry Number: 43078-60-0
Synonyms: 4-Amino-3,5-dimethylpyridine, 4-Amino-3,5-lutidine, 3,5-dimethyl-4-pyridinamine, 3,5-dimethyl-4-pyridylamine, 3,5-Dimethylpyridine-4-amine, SBB069790, PubChem13529, ACMC-1ANI9, SureCN1553320, KSC140C9B, MolPort-000-140-709, ANW-29922, RW3605, 3.5-DIMETHYL-4-AMINOPYRIDINE, AKOS006346484, 3,5-DIMETHYLPYRIDIN-4YL-AMINE, AB14443, AG-A-48919, AG-F-52831, QC-2178

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

InChIKey: QFLLABOTLITCPP-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

• 2-Naphthoxy Acetic Acid
IUPAC Name: 2-naphthalen-2-yloxyacetic acid | CAS Registry Number: 120-23-0
Synonyms: Bnoa, Betoxon, Betapal, 2-Naphthoxyacetic acid, 2-Noxa, NOXA, Phyomone, (2-Naphthyloxy)acetic acid, Gerlach 1396, 2-Naphthyloxyacetic acid, Naphthoxyacetic acid, beta-Naphthyloxyacetic acid, (2-Naphthloxy)acetic acid, O-(2-Naphthyl)glycolic acid, Acetic acid, (2-naphthyloxy)-, 2-Naphthalenoxyacetic acid, Acetic acid, (2-naphthalenyloxy)-, (2-Naphthalenyloxy)acetic acid, NAPHTHYLOXYACETIC ACID, (2-Naphthoxy)acetic acid

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZCJYMOBWVJQGV-UHFFFAOYSA-N

• 2-Chloro-4-trifluoromethylphenylboronic Acid
IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 254993-59-4
Synonyms: 2-Chloro-4-(trifluoromethyl)phenylboronic acid, 2-Chloro-4-(trifluoromethyl)benzeneboronic acid, 2-Chloro-4-trifluoromethylphenylboronic acid, 2-fluoro-4-iodophenylboronicacid, 2-Chloro-4-trifluoromethyl phenyl boronic acid, PubChem1795, ACMC-209gkh, SureCN837696, AC1MD43T, [2-chloro-4-(trifluoromethyl)phenyl]boronic Acid, KSC489M2D, CTK3I9621, MolPort-000-139-462, ACN-S003996, ACT07692, ANW-25743, SBB096690, VT1186, AKOS004119244, AB12628

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKSUCAFAUNSPLO-UHFFFAOYSA-N

• 2-fluoro-5-trifluoromethylbenzaldehyde
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 146137-78-2
Synonyms: 529222_ALDRICH, ZINC04264760, BB_SC-4555, JRD-0205, CID2734904, 2-Fluoro-5-trifluoromethyl-benzaldehyde, 2-Fluoro-5-(trifluoromethyl)benzaldehyde, 3S110711

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDLNLGMUINCSGS-UHFFFAOYSA-N

• 2-BOC-Hexahydro-Pyrrolo[3,4-C]Pyrrole
IUPAC Name: tert-butyl 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-2-carboxylate | CAS Registry Number: 141449-85-6
Synonyms: AS0037, 2-Boc-Hexahydro-pyrrolo[3,4-C]pyrrole

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYUVLZRRIRGSTE-UHFFFAOYSA-N

• 6-Methoxypyridine-3-Carbothioanide
IUPAC Name: 6-methoxypyridine-3-carbothioamide | CAS Registry Number: 175277-49-3
Synonyms: 6-methoxypyridine-3-carbothioamide, SBB055603, AG-E-25653, ZINC00124413, AC1MCKKY, Maybridge1_008676, AC1Q4F9Z, Oprea1_273258, CTK4D5806, HMS566C08, MolPort-000-146-708, 6-methoxy-3-pyridinecarbothioamide, 3-Pyridinecarbothioamide,6-methoxy-, ANW-61379, CCG-44429, AKOS000180299, AK-45169, KB-74022, FT-0621200, Y5310

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAKXWVMVPOHRGZ-UHFFFAOYSA-N

• 3-Fluorophenacyl bromide
IUPAC Name: 2-bromo-1-(3-fluorophenyl)ethanone | CAS Registry Number: 53631-18-8
Synonyms: 2-Bromo-3'-fluoroacetophenone, 669482_ALDRICH, ZINC00166626, SPB 06322, CID2737451

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITAQNNGDCNFGID-UHFFFAOYSA-N

• 4-Bromo-1-Chloroisoquinoline
IUPAC Name: 4-bromo-1-chloroisoquinoline | CAS Registry Number: 66728-98-1
Synonyms: 4-Bromo-1-chloroisoquinoline, AIDS020733, AIDS-020733, CID459766, UX00004628

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

InChIKey: HRWILRGBDZGABZ-UHFFFAOYSA-N

• 3-(3-Chlorophenyl)prop-2-yn-1-ol
IUPAC Name: 3-(3-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 80151-33-3
Synonyms: 3-(3-chlorophenyl)prop-2-yn-1-ol, AG-H-21563, ZINC02525615, AC1N42KX, SureCN3351668, CTK5E7523, MolPort-000-930-531, 3-(3-chlorophenyl)-2-propyn-1-ol, OR7381, AKOS004117877, 2-Propyn-1-ol,3-(3-chlorophenyl)-, RP02488, 3-(3-Chloro-phenyl)-prop-2-yn-1-ol, BL006488, KB-26801, FT-0641752, Y4129, A839855

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSWQDMZGLWMJEG-UHFFFAOYSA-N

• 3-tert-butoxycarbonylamino-thiazole-4-carboxylic Acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 83673-98-7
Synonyms: ZINC01420756, CID6987531

Molecular Formula: C9H11N2O4S-Molecular Weight: 243.259640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIWSRJPUYPNQJE-UHFFFAOYSA-M

• 6-bromo-1,3-benzodioxole-4-carbaldehyde
IUPAC Name: 6-bromo-1,3-benzodioxole-4-carbaldehyde | CAS Registry Number: 72744-55-9
Synonyms: 6-BROMO-1,3-BENZODIOXOLE-4-CARBALDEHYDE, AG-G-86598, CTK5D6751, ZINC02524323, AKOS015890712, AC-20459, AK137983, 1,3-Benzodioxole-4-carboxaldehyde,6-bromo-, 5-Bromo-2,3-methy lened ioxy benza ldehyde, 6-Bromobenzo[d][1,3]dioxole-4-carbaldehyde, I01-8078

Molecular Formula: C8H5BrO3Molecular Weight: 229.027500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSUMLIBYYGBVMW-UHFFFAOYSA-N

• 3-methyl-6-hepten-1-yn-3-ol
IUPAC Name: 3-methylhept-6-en-1-yn-3-ol | CAS Registry Number: 51193-99-8
Synonyms: 3-Methyl-6-hepten-1-yn-3-ol, NSC30229, CID142821, SBB009072

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVJVUJJZSINIGV-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

• 4-(Aminomethyl)-2-fluoropyridine dihydrochloride
IUPAC Name: (2-fluoropyridin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 667906-60-7
Synonyms: SureCN4892257, MolPort-016-581-499, PC8930, AKOS015966416, KB-86699, (2-fluoropyridin-4-yl)methanamine dihydrochloride, (2-Fluoropyridin-4-yl)methylamine dihydrochloride

Molecular Formula: C6H9Cl2FN2Molecular Weight: 199.053463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBWWLMTWKLKDBQ-UHFFFAOYSA-N

• 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid | CAS Registry Number: 1005206-17-6
Synonyms: 7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID, SureCN3491733, MolPort-020-313-440, AKOS015950089, MCULE-2673412308, PB19365, RP09008, AK-31655, KB-249897, AM20070651, C-8008

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSVBAOOXLRAOLW-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

• 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


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