Skype
 LY 181985 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.

551 to 600 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
• 3-BROMO-5-FLUOROPYRIDINE-2-CARBOXYLIC ACID
IUPAC Name: 3-bromo-5-fluoropyridine-2-carboxylic acid | CAS Registry Number: 1189513-55-0
Synonyms: 3-Bromo-5-fluoropyridine-2-carboxylic acid, 3-Bromo-5-fluoropicolinic acid, CTK4B0975, 3-Bromo-2-carboxy-5-fluoropyridine, AKOS005259665, AG-L-20651, AM62456, QC-3839, RP05132, 3-Bromo-5-fluoropyridin-2-carboxylicacid, AK-53675, KB-81891, 3-Bromo-5-fluoro-2-pyridinecarboxylic acid, FT-0679904, Y7202, C-2402, I02-3933

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNOJGNTXRVBLGR-UHFFFAOYSA-N

• 6-CHLORO-5-METHYLPYRIDINE-3-CARBOXYLIC ACID
IUPAC Name: 6-chloro-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 66909-29-3
Synonyms: 6-Chloro-5-methylnicotinic acid, 5-Carboxy-2-chloro-3-methylpyridine, MolPort-016-582-173, RW3819, AKOS016010399, AB71754, QC-3309, RP02688, AK116295, KB-86703, 3-CARBOXY-6-CHLORO-5-METHYLPYRIDINE, Y9777, C-2552, 6-CHLORO-5-METHYL-3-PYRIDINECARBOXYLIC ACID

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAOUFLRMKAFPTB-UHFFFAOYSA-N

• 2-Fluoro-4-(methylthio)aniline
IUPAC Name: 2-fluoro-4-methylsulfanylaniline | CAS Registry Number: 76180-33-1
Synonyms: SureCN388877, 4-Amino-3-fluorothioanisole, CTK2G8094, MolPort-019-937-933, 2-Fluoro-4-(methylmercapto)aniline, 2-fluoro-4-(methylsulfanyl)aniline, 2-Fluoro-4-(methylsulphanyl)aniline, AKOS016014046, Benzenamine, 2-fluoro-4-(methylthio)-, AK130291, KB-87124, 2-FLUORO-4-(METHYLTHIO)BENZENAMINE

Molecular Formula: C7H8FNSMolecular Weight: 157.208523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZINVZVDSYNURHM-UHFFFAOYSA-N

• (2-Chloro-thiazol-5-ylmethyl)-ethyl-amine
IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]ethanamine | CAS Registry Number: 120740-07-0
Synonyms: SureCN5126949, AKOS015940433, (2-Chlorothiazol-5-ylmethyl)ethylamine, AM91113, AK-51864, KB-01117, AB1010011

Molecular Formula: C6H9ClN2SMolecular Weight: 176.667060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSTCXGLYLWATEA-UHFFFAOYSA-N

• 2,6-dimethylpiperidin-4-one hydrochloride
IUPAC Name: 2,6-dimethylpiperidin-4-one;hydrochloride | CAS Registry Number: 1005397-62-5
Synonyms: 2,6-Dimethylpiperidin-4-one hydrochloride, SureCN4884070, QC-3695, RL00050, AK131637, KB-18455

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGNMAFCFQYPWAU-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

• (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

• 3-Bromomethylthiophene
IUPAC Name: 3-(bromomethyl)thiophene | CAS Registry Number: 34846-44-1
Synonyms: 3-Thenyl bromide, 3-(Bromomethyl)thiophene, 3-Thienylmethyl bromide, EINECS 252-247-0, CID520703, TL8002593

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

InChIKey: KBWHYRUAHXHHFO-UHFFFAOYSA-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-Amino-6-MethoxyPyrimidine
IUPAC Name: 2-methoxypyrimidin-4-amine | CAS Registry Number: 3289-47-2
Synonyms: O-2-Methylcytosine, O(2)Medc, Enamine_000557, 2-Methoxy-4-pyrimidinamine, 4-Amino-2-methoxypyrimidine, 2-Methoxy-pyrimidin-4-ylamine, 4-Pyrimidinamine, 2-methoxy-, Pyrimidine, 4-amino-2-methoxy-, ZINC00347124, CID160679, BAS 00117044, T0503-8039

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHYLZDVDOQLEAQ-UHFFFAOYSA-N

• 5-Hydroxy methyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-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


 Edit or Enhance this Company (913 potential buyers viewed listing,  35 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company