Skype
 ethyl 2-(2-ethoxyphenyl)acetate Suppliers > Bellen Chemistry Co., Ltd.

Bellen Chemistry Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.bellenchem.com
E-Mail:
Address: No.1, Caida 3rd Street, MaoHua Garden, ShunYi District, Beijing 101300, China
Phone: +86-(010)-6040 0362 | Fax: +86-(010)-6040 0362 | Map/Directions >>

Profile: Bellen Chemistry Co., Ltd. focuses on the design & development of novel molecules for new drugs discovery.

501 to 550 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
• 2-Aminophenylboronic Acid Hydrochloride
IUPAC Name: (2-aminophenyl)boronic acid;hydrochloride | CAS Registry Number: 863753-30-4
Synonyms: 2-Aminophenylboronic acid hydrochloride, 2-Aminophenylboronic acid HCl, (2-Aminophenyl)boronic acid hydrochloride, PubChem1746, SureCN731024, AGN-PC-00Z4VT, KSC914I9F, 2-Aminophenylboronic acid, HCl, CTK8B4492, MolPort-001-759-432, ANW-45275, AKOS015847931, AC-6978, OR10336, 2-Aminobenzeneboronic acid hydrochloride, 2-Aminophenylboronic acid, hydrochloride, AK-35638, BL009306, BR-35638, KB-20803

Molecular Formula: C6H9BClNO2Molecular Weight: 173.405160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WPDASZCYRKGSTO-UHFFFAOYSA-N

• 6-Bromo-4-Methoxy-1h-Indazole
IUPAC Name: 6-bromo-4-methoxy-1H-indazole | CAS Registry Number: 885519-21-1
Synonyms: 6-Bromo-4-methoxy-1H-indazole, 6-Bromo-4-methoxyindazole, 4-Methoxy-6-Bromo-indazole, SCHEMBL2008097, CTK5G0740, 1H-Indazole,6-bromo-4-methoxy-, IZGCREUFIOZTOM-UHFFFAOYSA-N, MolPort-027-637-093, 6-bromo-4-(methyloxy)-1H-indazole, ZINC14983143, AKOS016009463, CB-3920, PB22073, SS-6020, AJ-65829, AK112132, BC257478, KB-39553, 1H-INDAZOLE, 6-BROMO-4-METHOXY-, AB0075315

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZGCREUFIOZTOM-UHFFFAOYSA-N

• (2-Formyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-formylpyridin-3-yl)carbamate | CAS Registry Number: 116026-99-4
Synonyms: AmbTiF57003, Boc-3-aminopicolinaldehyde, ZINC02523045, CID10911130, Tert-butyl N-(2-formylpyridin-3-yl)carbamate, F57003, (2-Formyl-pyridin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHTZIHDCJWVLKK-UHFFFAOYSA-N

• 3-(4-Pyridyl)propanoic Acid
IUPAC Name: 3-pyridin-4-ylpropanoic acid | CAS Registry Number: 6318-43-0
Synonyms: 4-Pyridinepropionic acid, Oprea1_208014, 3-pyridin-4-ylpropanoic acid, 3-(4-pyridinyl)propanoic acid, 3-Pyridin-4-yl-propionic acid, 3-(pyridin-4-yl)propanoic acid, ZERO/004673, ALBB-000158, NSC31601, CID233243, STK500828, EC-000.1940

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSXGQYDHJZKQQB-UHFFFAOYSA-N

• 6-Aminoisoquinoline
IUPAC Name: isoquinolin-6-amine | CAS Registry Number: 23687-26-5
Synonyms: isoquinolin-6-amine, 6-Isoquinolinamine, 6-amino-isoquinoline, Isoquinolin-6-ylamine, Isoquinoline, 6-amino-, AC1LBU1G, SureCN112842, KSC201G1L, CHEMBL28687, ACMC-209g50, CTK1A1315, CHEBI:137827, MolPort-002-344-187, ACT10648, ANW-25186, RW3253, WTI-10867, ZINC02527080, AKOS006229814, AB19123

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGFCTYXFMDWFRQ-UHFFFAOYSA-N

• 2-Chlorothiazole-4-Carboxylic Acid
IUPAC Name: 2-chloro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 5198-87-8
Synonyms: AmbTiC80001, 2-Chloro-4-thiazolecarboxylic acid, C80001

Molecular Formula: C4H2ClNO2SMolecular Weight: 163.582180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVYJJJQMZPCYKY-UHFFFAOYSA-N

• 4-Amino-3-Formyl-Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-amino-3-formylbenzoate | CAS Registry Number: 841296-15-9
Synonyms: Methyl 4-amino-3-formylbenzoate, 4-AMINO-3-FORMYL-BENZOIC ACID METHYL ESTER, CTK5F1859, ANW-67391, AKOS015890710, AG-H-36029, AK-88280, KB-240021, Benzoic acid,4-amino-3-formyl-, methyl ester, I01-8076, methyl 4-amino-3-formyl-benzoate;4-Amino-3-formyl-benzoic acid methyl ester;

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNDSSJJSVMYZKF-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)-3-Oxopropionitrile
IUPAC Name: 3-(2-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 31915-26-1
Synonyms: ZINC02579797, BBR-005881, CID4962749

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNDLOBWBYQHDQY-UHFFFAOYSA-N

• 1h-Benzoimidazol-5-Ylamine
IUPAC Name: 3H-benzimidazol-5-amine | CAS Registry Number: 934-22-5
Synonyms: 5-Aminobenzimidazole, 6-Aminobenzimidazole, Benzimidazol-5-ylamine, 1H-Benzimidazol-5-amine, Benzimidazole, 6-amino-, BENZIMIDAZOLE, 5-AMINO-, 1H-benzimidazol-5-ylamine, 1H-Benzoimidazol-5-ylamine, Oprea1_342288, Oprea1_610116, EINECS 213-279-0, 1H-Benzimidazol-5-amine (9CI), NSC 231612, CID13623, ZERO/010115, NSC231612, ZINC04692941, GL-0277, OR27567, BAS 03420912

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

InChIKey: WFRXSXUDWCVSPI-UHFFFAOYSA-N

• 6-Bromo-3-Methyl-1H-Indazole
IUPAC Name: 6-bromo-3-methyl-2H-indazole | CAS Registry Number: 7746-27-2
Synonyms: 6-BROMO-3-METHYL INDAZOLE, 6-Bromo-3-methyl-1H-indazole, 6-Bromo-3-methylindazole, AG-H-10043, 90221-46-8, SureCN11034, ACMC-209pa5, 6-Bromo-3-methylindazole,, CTK5E4505, ANW-37035, ZINC14984925, AKOS015835857, INDAZOLE, 6-BROMO-3-METHYL-, OR30741, PB16006, RP04779, AK-41636, AM804351, BR-41636, KB-44881

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUVRYFUBGFMXMW-UHFFFAOYSA-N

• 4-(4-Piperidinyl)Benzoic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl 4-piperidin-4-ylbenzoate;hydrochloride | CAS Registry Number: 936130-82-4
Synonyms: 4-PIPERIDIN-4-YL-BENZOIC ACID METHYL ESTER HYDROCHLORIDE, 4-Piperidin-4-yl-benzoic acid methyl ester HCl, Methyl 4-(piperidin-4-yl)benzoate hydrochloride, SureCN62143, CTK3I5600, MolPort-000-006-052, ANW-61844, RW1121, AKOS004910799, AK-72521, KB-125231, Methyl 4-(4-piperidyl)benzoate hydrochloride, METHYL 4-PIPERIDIN-4-YL-BENZATE HCL, methyl 4-piperidin-4-ylbenzoate hydrochloride, P57064, F2189-0635, 4-(4-METHOXYCARBONYLPHENYL)PIPERIDINE HYDROCHLORIDE

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBOHZKFJKGYRPA-UHFFFAOYSA-N

• 6-Bromo-2-(4-Iodo-Phenyl)-3H-Imidazo[4,5-B]pyridine
IUPAC Name: 6-bromo-2-methyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 42869-47-6
Synonyms: MLS000554841, STOCK1S-12538, MolPort-000-149-932, ZINC04730367, ZINC15979080, CID1958572, FS000627, SMR000146958, 6-Bromo-2-methyl-3H-imidazo[4,5-b]pyridine, 6-Bromo-2-methyl-4H-imidazo[4,5-b]pyridine

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQGVKOABQVMENO-UHFFFAOYSA-N

• 2,3-DIAMINOBENZOTRIFLUORIDE
IUPAC Name: 3-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 360-60-1
Synonyms: 3-(trifluoromethyl)benzene-1,2-diamine, 2,3-Diaminobenzotrifluoride, SureCN476347, AC1L92B5, CTK8C4568, MolPort-001-776-346, ANW-72366, PC5279, SBB089137, ZINC01595329, AKOS016007629, QC-3808, RP23767, AK-41475, KB-233808

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQFRTJPVZSPBFI-UHFFFAOYSA-N

• 3-bromo-6-chloropyridin-2-amine
IUPAC Name: 3-bromo-6-chloropyridin-2-amine | CAS Registry Number: 442127-50-6
Synonyms: 3-Bromo-6-chloropyridin-2-amine, 2-Amino-3-bromo-6-chloropyridine, ACMC-209jwp, CTK8B1702, MolPort-009-199-626, ANW-30071, AKOS015999445, AB68223, QC-3844, AK-92389, AM807432, KB-30489, 3-BROMO-6-CHLORO-PYRIDIN-2-YLAMINE

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSFDXYVWIQEZHA-UHFFFAOYSA-N

• (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

• 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-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

• 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

• 3-Chloro-2-hydroxy-benzaldehyde
IUPAC Name: 3-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 1927-94-2
Synonyms: 3-Chlorosalicylaldehyde, 3-Chlorsalicylaldehyd, 3-Chloro-2-hydroxybenzaldehyde, 673722_ALDRICH, Benzaldehyde, 3-chloro-2-hydroxy-, ZINC02540759, CID519651, D1426

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOHOPUBZLWVZMZ-UHFFFAOYSA-N

• 5-Amino-1,3-dimethylpyrazole
IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 3524-32-1
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1,3-dimethylpyrazole-5-ylamine, 103068-64-0, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, SureCN266468, 532223_ALDRICH, AC1Q408L, CTK4H4011, MolPort-000-140-727

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• (2-trifluoromethyl-pyridin-4-yl)-methanol
IUPAC Name: [2-(trifluoromethyl)pyridin-4-yl]methanol | CAS Registry Number: 131747-61-0
Synonyms: (2-(trifluoromethyl)pyridin-4-yl)methanol, (2-Trifluoromethyl-pyridin-4-yl)-methanol, 4-(Hydroxymethyl)-2-(trifluoromethyl)pyridine, ACMC-20a4wr, SureCN9057494, CTK0H0063, MolPort-020-007-552, ANW-57289, AKOS006308956, 2-(Trifluoromethyl)-4-pyridinemethanol, AG-D-64450, QC-3005, AK-37924, KB-82281, 4-Pyridinemethanol, 2-(trifluoromethyl)-;, (2-TRIFLUOROMETHYL-(PYRIDIN-4-YL))-METHANOL

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOQWDROTEICSEX-UHFFFAOYSA-N

• (6-trifluoromethyl-pyridin-2-yl)-methanol
IUPAC Name: [6-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 131747-53-0
Synonyms: (6-(Trifluoromethyl)pyridin-2-yl)methanol, SureCN2288120, AGN-PC-002GH9, CTK4B7478, MolPort-019-871-014, ANW-58907, ZINC35569960, AKOS006308411, 6-(Trifluoromethyl)-2-pyridinemethanol, AG-D-64443, QC-3064, 2-Pyridinemethanol, 6-(trifluoromethyl)-, AK-57684, KB-208877, 2-(Hydroxymethyl)-6-(trifluoromethyl)pyridine, (6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHANOL, I02-2502, I02-2513, (6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-METHANOL

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDPSHXVZVLFJTP-UHFFFAOYSA-N

• 7-(bromomethyl)quinoline Hydrobromide
IUPAC Name: 7-(bromomethyl)quinoline;hydrobromide | CAS Registry Number: 188874-61-5
Synonyms: 7-(BROMOMETHYL)QUINOLINE HYDROBROMIDE, SureCN4603097, CTK8H4037, AKOS015909114, C-2274, I14-33372

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

InChIKey: ZZBJLKLNROHUFU-UHFFFAOYSA-N

• 4-Bromo-3-methylpyridine
IUPAC Name: 4-bromo-3-methylpyridine | CAS Registry Number: 10168-00-0
Synonyms: 4-Bromo-3-picoline, 3-METHYL-4-BROMOPYRIDINE, 4-BROMO-3-METHYL-PYRIDINE, AG-D-08949, PubChem10604, AC1L8LCF, SureCN550773, CTK3J3893, 4-BROMO-5-METHYLPYRIDINE, MolPort-000-002-354, ACT03640, ANW-14509, ZINC13283752, AKOS005256243, AC-5160, MCULE-8939501056, PB23248, RP02695, AK-25251, BR-25251

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

InChIKey: GYUAOSJIGMDMNJ-UHFFFAOYSA-N

• 2-Chloro-5-nitronicotinic acid methyl ester
IUPAC Name: methyl 2-chloro-5-nitropyridine-3-carboxylate | CAS Registry Number: 190271-88-6
Synonyms: Methyl 2-chloro-5-nitronicotinate, methyl 2-chloro-5-nitropyridine-3-carboxylate, 2-CHLORO-5-NITRONICOTINIC ACID METHYL ESTER, AG-E-38907, 2-Chloro-5-NitronicotinicAcidMethylEster, 2-Chloro-3-(methoxycarbonyl)-5-nitropyridine, 2-Chloro-5-nitro-nicotinic acid methyl ester, PubChem14556, methylchloronitronicotinate, CTK4E0346, MolPort-002-041-584, ANW-74717, SBB095317, ZINC08698231, AKOS015849896, AB32147, EE-0704, RP12535, AK-33880, KB-22580

Molecular Formula: C7H5ClN2O4Molecular Weight: 216.578600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPSMDDVNXJKYRH-UHFFFAOYSA-N

• 2-Iodo-5-trifluoromethylpyridine
IUPAC Name: 2-iodo-5-(trifluoromethyl)pyridine | CAS Registry Number: 100366-75-4
Synonyms: 2-iodo-5-trifluoromethylpyridine, 2-Iodo-5-(trifluoromethyl)pyridine, 5-(trifluoromethyl)-2-iodopyridine, 2-Iodo-5-trifluoromethyl-pyridine, AG-D-05264, PubChem16308, AC1Q4JEL, ACMC-1C5WH, CTK3J8848, MolPort-001-778-103, 2-Iodo-5-trifluoromethylpyridine,, 2-Iodo-5-(trifluoromethyl)pyridine;, ANW-14251, WT1984, ZINC14400923, 2-iodanyl-5-(trifluoromethyl)pyridine, AKOS005063768, Pyridine,2-iodo-5-(trifluoromethyl)-, AB48750, QC-4080

Molecular Formula: C6H3F3INMolecular Weight: 272.994400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEVWIIOEQZEOU-UHFFFAOYSA-N

• 2,4-Dichlorothieno[3,2-d]pyrimidine
IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula: C6H2Cl2N2SMolecular Weight: 205.064480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• 3-Amino-2-chloropyridine-4-carboxamide
IUPAC Name: 3-amino-2-chloropyridine-4-carboxamide | CAS Registry Number: 342899-34-7
Synonyms: 3-AMINO-2-CHLOROISONICOTINAMIDE, 3-amino-2-chloropyridine-4-carboxamide, SBB051883, AG-F-16585, 3-amino-2-chloro-4-pyridinecarboxamide, PubChem9761, AC1MC6WN, CTK4H2076, MolPort-003-824-034, 3-Amino-2-chloro-isonicotinamide;, ANW-66673, ZINC02524931, AKOS006277811, AB14191, QC-3814, 4-Pyridinecarboxamide,3-amino-2-chloro-, AK-29188, KB-29418, 3-azanyl-2-chloranyl-pyridine-4-carboxamide, FT-0614927

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWUCBIZSYQTOAO-UHFFFAOYSA-N

• 4'-Formylbiphenyl-3-carboxylic acid
IUPAC Name: 3-(4-formylphenyl)benzoic acid | CAS Registry Number: 222180-20-3
Synonyms: 646482_ALDRICH, 3-(4-Formylphenyl)benzoic acid, BM473, MO 01261, 4'-Formyl-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLPKINAPTMTZJU-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 2-Acetamido-5-bromothiazole
IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 7336-54-1
Synonyms: Ambap7515, aminothiazole analogue, 55, 2-Acetylamino-5-bromothiazole, Thiazole, 2-acetamido-5-bromo-, ZINC00346058, CID350260, NSC508981, A2519G1, N-(5-bromo-1,3-thiazol-2-yl)acetamide, AE-562/12222895

Molecular Formula: C5H5BrN2OSMolecular Weight: 221.075000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHWHLINDRWCHSN-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-chloro-
IUPAC Name: 5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 876343-82-7
Synonyms: 5-BROMO-4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, 5-Bromo-4-chloro-7-azaindole, AG-H-53739, PubChem19329, SureCN1564932, CTK5F8805, ACT06846, ANW-50917, RW3217, ZINC19046174, AKOS015850353, LS20804, PB28214, QC-2038, RP08942, AK-26384, BR-26384, KB-42315, AM20061571, FT-0648741

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMDQNRHKEYTVBW-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

• 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


 Edit or Enhance this Company (1788 potential buyers viewed listing,  36 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company