Leonchem Co.,Ltd

Click Here To EMAIL INQUIRY
Contact: Mr. Feng
Web: http://www.leon-chem.com
E-Mail: [EMail]sales@leon-chem.com
Address: No.53, Baojin south street , ., Shijiazhuang, Hebei, China
Phone: +86-15203111882 | Fax: +86-(311)-66040190 | Map/Directions >>

Profile: Leonchem Co.,Ltd is a supplier of fine chemicals, building blocks and pharmaceutical intermediates. We focus on pyridines, boronic acids and pyrrolidines derivatives.

1 to 50 of 178 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Alpha-(Trifluoromethyl)-3-pyridinemethanaminehydrochloride
IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;dihydrochloride | CAS Registry Number: 1159825-86-1
Synonyms: 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine DIHYDROCHLORIDE, AK-38262, 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine 2HCl, 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine dihydrochloride

Molecular Formula: C7H9Cl2F3N2Molecular Weight: 249.060970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RYOLICAZDBSRMP-UHFFFAOYSA-N

• Ampalex
IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 173047-75-1
Synonyms: 154235-83-3, piperidin-1-yl(quinoxalin-6-yl)methanone, BDP 12, 1-(quinoxalin-6-ylcarbonyl)piperidine, CX-516, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, 1-(6-quinoxalinylcarbonyl)-Piperidine, BDP-12, AC1L3WLW, Piperidine, 1-(6-quinoxalinylcarbonyl)-, CHEMBL136800, Jsp003008, CHEBI:326603, SPD-420, MolPort-005-942-523, AC-001, ZINC00006489, 6-(piperidin-1-ylcarbonyl)quinoxaline

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

• B-[6-(1-Pyrrolidinyl)-3-Pyridinyl]Boronic Acid
IUPAC Name: (6-pyrrolidin-1-ylpyridin-3-yl)boronic acid | CAS Registry Number: 1150114-75-2
Synonyms: 6-(pyrrolidin-1-yl)pyridine-3-boronic acid, 6-(pyrrolidin-1-yl)pyridin-3-ylboronic acid, AG-D-35702, 6-(pyrrolidin-1-yl)pyridine-3-boronic, SureCN676085, ACMC-2099n9, AC1Q716X, CTK4A9054, ANW-16771, AKOS000283804, AB30119, QC-4799, RP25142, AK-47236, KB-44388, 6-Pyrrolidin-1-yl-Pyridine-3-boronicacid, 6-(pyrrolidin-1-yl)pyridine-3-boronicacid, 2-Pyrrolidin-1-Yl-Pyridine-5-Boronic Acid, 2-PYRROLIDINE-5-PYRIDINYLBORONIC ACID, BB 0261054

Molecular Formula: C9H13BN2O2Molecular Weight: 192.022720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRIDMVCUHIKAFT-UHFFFAOYSA-N

• Beta-Amino-Alpha-methyl-benzeneethanol
IUPAC Name: 1-amino-1-phenylpropan-2-ol | CAS Registry Number: 52500-61-5
Synonyms: SureCN2196928, 1-Phenyl-2-hydroxypropylamine, 1-amino-1-phenylpropan-2-ol, CTK4J6017, AKOS015916996, AG-I-03227, S01-0697

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAEOXZIUGCXWTF-UHFFFAOYSA-N

• Boc-2-Aminopyridine-3-Boronic Acid Pinacol Ester
IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate | CAS Registry Number: 1072944-99-0
Synonyms: TERT-BUTYL [3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]CARBAMATE, tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate, tert-butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, SureCN613746, AC1Q1NB7, CTK7G9189, ANW-43394, AKOS015917276, AG-B-09195, MCULE-2896557845, QC-4892, AK-38229, KB-60766, AB1006205, KB-260175, FT-0686925, ST50826196, Y5888, 2-(Boc-amino)pyridine-3-boronic acid pinacol ester, S02-0323

Molecular Formula: C16H25BN2O4Molecular Weight: 320.191700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYKIZSWVZIHFLF-UHFFFAOYSA-N

• BOC-L-TRANSPRO(4-CH2OH)
IUPAC Name: (2S,4R)-4-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 273221-97-9
Synonyms: (2S,4R)-1-(tert-butoxycarbonyl)-4-(hydroxymethyl)pyrrolidine-2-carboxylic acid, AG-E-87062, SureCN7807219, CTK4F9481, MolPort-019-904-390, ANW-72349, AKOS016007515, PB30697, AK-41943, KB-206742

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUBONVNGPJTNOO-SFYZADRCSA-N

• ethyl 2-(4-aminobenzyl)propanoate
IUPAC Name: ethyl 3-(4-aminophenyl)-2-methylpropanoate

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABSORGZZGNQXLE-UHFFFAOYSA-N

• Isoquinolin-5-ylboronic acid hydrochloride
IUPAC Name: isoquinolin-5-ylboronic acid | CAS Registry Number: 371766-08-4
Synonyms: Isoquinoline-5-boric acid, 5-Isoquinolineboronic acid, CID599474, I3970G1

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKEYHBLSCGBBGU-UHFFFAOYSA-N

• Isoquinoline-5-boronic acid
IUPAC Name: 4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide | CAS Registry Number: 574726-31-1
Synonyms: SureCN9883270, AK-43281, 4-Amino-N-(1H-indazol-5-yl)-2-phenylbutanamide

Molecular Formula: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FKRLZSFTWNYRAD-UHFFFAOYSA-N

• Methyl (2S)-1-(1,2-dioxo-3,3-dimethypentyl)-2-pyrrolidinecarboxylate
IUPAC Name: methyl 1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylate | CAS Registry Number: 186268-77-9
Synonyms: MCULE-8686488826, methyl 1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylate

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLNHKSCDLQIJMI-UHFFFAOYSA-N

• Methyl 3-[4-(aminomethyl)phenyl]propionate
IUPAC Name: methyl 3-[4-(aminomethyl)phenyl]propanoate | CAS Registry Number: 100511-78-2
Synonyms: methyl 3-[4-(aminomethyl)phenyl]propanoate, SBB052396, AG-D-05787, Methyl3-[4-(aminomethyl)phenyl]propionate, Benzenepropanoic acid,4-(aminomethyl)-, methyl ester, ACMC-1BR0K, SureCN2851609, CTK3J9029, MolPort-001-793-534, AC1L9590, ACT03702, ANW-56588, AKOS015890606, MCULE-1409600683, AK-27782, KB-54041, FT-0651897, ST50407682, A16209, 3-(4-Aminomethylphenyl)propionic acid methyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZWLJLXFNYXKR-UHFFFAOYSA-N

• Methyl 3-amino-1-benzylpyrrolidine-3-carboxylate
IUPAC Name: methyl 3-amino-1-benzylpyrrolidine-3-carboxylate | CAS Registry Number: 145602-88-6
Synonyms: METHYL 3-AMINO-1-BENZYLPYRROLIDINE-3-CARBOXYLATE, 3-Pyrrolidinecarboxylicacid, 3-amino-1-(phenylmethyl)-, methyl ester, ACMC-1C4QZ, SureCN2089472, CTK4C4621, MolPort-011-904-911, ANW-66510, AKOS005363037, AG-D-89595, AK-41942, KB-256210, Methyl 3-amino-1-benzylpyrrolidine-3-carboxylate;

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKDAFRKLQDUTAP-UHFFFAOYSA-N

• Methyl 5-borononicotinate
IUPAC Name: (5-methoxycarbonylpyridin-3-yl)boronic acid | CAS Registry Number: 871329-53-2
Synonyms: 5-(methoxycarbonyl)pyridin-3-ylboronic acid, 5-(METHOXYCARBONYL)PYRIDINE-3-BORONIC ACID, SBB069017, AG-H-51465, 5-(methoxycarbonyl)pyridin-3-ylboronicacid, ACMC-209qfy, SureCN961277, CTK5F7904, METHYL 5-BORONONICOTINATE, MolPort-001-769-289, ACT11270, ANW-38540, AKOS006344212, AB30667, RP00041, AK133011, KB-41076, 5-(Methoxycarbonyl)pyridin-3-ylboronicacid;, 5-(Methoxycarbonyl)pyridine-3-boronic acid,, FT-0644976

Molecular Formula: C7H8BNO4Molecular Weight: 180.953720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGTWAVVFCNTGCS-UHFFFAOYSA-N

• Methyl 5-bromo-3-fluoropicolinate
IUPAC Name: methyl 5-bromo-3-fluoropyridine-2-carboxylate

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWDDDYSSTSVUJK-UHFFFAOYSA-N

• METHYL D-PROLINATE
IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate | CAS Registry Number: 43041-12-9
Synonyms: 2-Nitroprobenecid, Methyl D-prolinate, Ambsda500040061, EINECS 256-057-9, CID853476

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLWYXBNNBYXPPL-RXMQYKEDSA-N

• METHYLBORONIC ACID 98% (CAS: 13061-96-9)
• N-(4-PHENYLBUTAN-2-YL) 3-OXOBUTANAMIDE
IUPAC Name: 3-oxo-N-(4-phenylbutan-2-yl)butanamide | CAS Registry Number: 200416-89-3
Synonyms: Ambsda500015649, MolPort-001-794-543, NSC165593, CID295945, TC-069526, N-(1-Methyl-3-phenyl-propyl)-3-oxo-butyramide, S01-0703

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVHFHDNHBPJGHU-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)-D-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 73365-02-3
Synonyms: N-Boc-D-Prolinal, N-(tert-Butoxycarbonyl)-D-prolinal, Boc-D-prolinal, (R)-tert-butyl 2-formylpyrrolidine-1-carboxylate, PubChem15956, 483788_ALDRICH, CTK7G9833, MolPort-003-934-502, ACT10909, ANW-36335, ZINC02564774, AKOS015841247, AG-C-28377, AG-G-89982, RP25694, AK-39539, BR-39539, KB-56155, AM20100704, W8154

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-BENZYL-N-METHYLGUANIDINE HI
IUPAC Name: 1-benzyl-1-methylguanidine | CAS Registry Number: 7565-19-7
Synonyms: 1-benzyl-1-methylguanidine, N-Benzyl-N-Methylguanidine, AC1Q3XDM, AC1Q1U8G, SureCN1620582, SureCN1796011, AC1L1T74, CTK2H5495, MolPort-003-179-029, AR-1C1680, BBL018411, AKOS000225158, AG-K-92425, MCULE-3123237237, AK117911, I01-8715, I01-8789

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HRUWBAUPQXBXBY-UHFFFAOYSA-N

• N-Boc-L-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 69610-41-9
Synonyms: 483788_ALDRICH, N-(tert-Butoxycarbonyl)-D-prolinal, ZINC02379667, ZINC02564774, CID7009153

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-BOC-pyrrole-2-boronic Acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N-Methyl-N-(3-pyridylmethyl)amine
IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine | CAS Registry Number: 20173-04-0
Synonyms: 3-Picolylmethylamine, NCIOpen2_000255, 3-(Methylaminomethyl)pyridine, 3-Pyridinemethanamine, N-methyl-, NSC63901, NSC66532, EINECS 243-561-9, TL 00368

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

InChIKey: MCSAQVGDZLPTBS-UHFFFAOYSA-N

• N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]amine
IUPAC Name: N-methyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 852431-02-8
Synonyms: N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine hydrochloride, 852227-91-9, Methyl[(5-Phenyl-1,2-Oxazol-3-Yl)Methyl]Amine Hydrochloride, N-methyl-1-(5-phenyl-3-isoxazolyl)methanamine hydrochloride, METHYL-(5-PHENYL-ISOXAZOL-3-YLMETHYL)-AMINE HYDROCHLORIDE, ARONIS23829, CTK8B6870, ANW-54673, SBB080536, AKOS005111058, AB28086, MCULE-6515124114, AK-41203, KB-58462, KB-258883, FT-0677968, FT-0681810, I05-1717, methyl[(5-phenylisoxazol-3-yl)methyl]amine, chloride, METHYL-(5-PHENYL-ISOXAZOL-3-YLMETHYL)-AMINE HCL

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQAKKFFFHDBEQB-UHFFFAOYSA-N

• Oxazol-4-Ylmethanamine
IUPAC Name: 1,3-oxazol-4-ylmethanamine | CAS Registry Number: 55242-82-5
Synonyms: Oxazol-4-ylmethanamine, 1,3-oxazol-4-ylmethanamine, 1,3-oxazol-4-ylmethylamine, 4-(Aminomethyl)-1,3-oxazole, OXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE, (Oxazol-4-yl)methanamine, 4-OXAZOLEMETHAMINE, SureCN349377, 4-OXAZOLEMETHANAMINE, 4-OXAZOLEMETHYLAMINE, 4-(AMINOMETHYL)OXAZOLE, AC1Q543C, (1,3-Oxazol-4-yl)methylamine, WTI-10099, AKOS006351255, OR59850, PB29323, RP18636, EN000241, WT-130966

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULZXEYFKBUPRQM-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine-2-carbaldehyde
IUPAC Name: pyrazolo[1,5-a]pyridine-2-carbaldehyde

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIXHWFMRYWSRCN-UHFFFAOYSA-N

• Pyrazolo[1,5-A]pyridine-2-Carboxaldehyde
IUPAC Name: pyrazolo[1,5-a]pyridine-2-carbaldehyde | CAS Registry Number: 885275-10-5
Synonyms: PYRAZOLO[1,5-A]PYRIDINE-2-CARBALDEHYDE, H-pyrazolo[1,5-a]pyridine-2-carbaldehyde, Pyrazolo[1,5-a]pyridine-2-carboxaldehyde, CTK3E6826, MolPort-001-794-110, ANW-66436, ZINC02527296, AKOS006283278, AB19635, AG-B-45698, AG-H-57256, AK-48760, KB-52490, KB-259412, BB 0260870, A26198, I14-13001

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIXHWFMRYWSRCN-UHFFFAOYSA-N

• Pyridazine-4-Carbaldehyde
IUPAC Name: pyridazine-4-carbaldehyde | CAS Registry Number: 50901-42-3
Synonyms: pyridazine-4-carbaldehyde, 4-FORMYLPYRIDAZINE, Pyridazine-4-carboxaldehyde, 4-pyridazinecarbaldehyde, 4-Formyl-1,2-diazine, 4-PYRIDAZINECARBOXALDEHYDE, AG-F-71557, zlchem 1085, AGN-PC-00KG89, CTK4J3320, ZLD0553, ANW-74621, ZINC20441048, AKOS007930431, OR59872, PB17346, RP08408, AK-40080, KB-85794, AB1011684

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZORCBQGFKOHMY-UHFFFAOYSA-N

• Pyridine, 2-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1012084-56-8
Synonyms: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN971840, AGN-PC-00YV3M, CTK8C4478, MolPort-000-141-353, ANW-72095, OR2664, AKOS015950070, PB25077, RP05099, AK-55968, KB-25563, AM20050610, X1487, 2-Methylpyridine-3-boronic acid, pinacol ester, A-4107, C-1925, D-5181

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXPRMDIXTKNFIG-UHFFFAOYSA-N

• Pyrido[2,3-d]pyrimidine, 4-chloro-
IUPAC Name: 4-chloropyrido[2,3-d]pyrimidine | CAS Registry Number: 28732-79-8
Synonyms: 4-Chloropyrido[2,3-d]pyrimidine, 4-chloranylpyrido[2,3-d]pyrimidine, PubChem15499, AC1Q3HXE, AC1LC3R8, AC1Q3S0D, KSC496C6P, CTK3J6167, MolPort-000-874-229, 4-Chloropyrido[2,3-d]pyrimidine;, ANW-46418, AR-1G1973, ZINC20282022, AKOS002665706, AG-E-92617, HP21381, MCULE-1167477847, PB26181, QC-9521, RP08956

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJBCFHXEOPQFGF-UHFFFAOYSA-N

• Quinoline-5-boronic Acid
IUPAC Name: quinolin-5-ylboronic acid | CAS Registry Number: 355386-94-6
Synonyms: 5-Quinolineboronic acid, ST5408518, TL8007127

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N

• SPIRO[7H-CYCLOPENTA[C]PYRIDINE-7,2'-PYRROLIDINE], 5,6-DIHYDRO-
IUPAC Name: spiro[5,6-dihydrocyclopenta[c]pyridine-7,2'-pyrrolidine] | CAS Registry Number: 463303-91-5
Synonyms: 5,6-DIHYDROSPIRO[CYCLOPENTA[C]PYRIDINE-7,2'-PYRROLIDINE], CTK4I9322, CHEBI:315906, AKOS006318677, AG-F-59412, AK-41994

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUOIZGUVVOQOLH-UHFFFAOYSA-N

• TERT-BUTYL (5-FORMYLPYRIDIN-2-YL)CARBAMATE
IUPAC Name: tert-butyl N-(5-formylpyridin-2-yl)carbamate | CAS Registry Number: 199296-40-7
Synonyms: tert-butyl 5-formylpyridin-2-ylcarbamate, 2-(Bocamino)-5-pyridinecarboxaldehyde, AG-E-45726, tert-butyl5-formylpyridin-2-ylcarbamate, 2-(Boc-amino)pyridine-5-carboxaldehyde, (5-FORMYLPYRIDIN-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, ST50825729, tert-butyl N-(5-formylpyridin-2-yl)carbamate, 2-[(tert-Butoxycarbonyl)amino]-5-formylpyridine, 6-Aminopyridine-3-carboxaldehyde, 6-BOC protected, (5-Formylpyridin-2-yl)carbamic acid tert butyl ester, ACMC-1BY8G, AC1Q1NA3, CTK4E2762, MolPort-009-197-983, ANW-60153, ZINC12359565, AKOS015891503, 2-BOC-AMINOPYRIDINE-5-ALDEHYDE, AB43537

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

InChIKey: WZROBBWIJBBWQP-UHFFFAOYSA-N

• tert-butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate (CAS: 977399-74-1)
• tert-Butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
IUPAC Name: butyl N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 159624-15-4
Synonyms: 2-Butoxycarbonylaminophenylboronic acid pinacol ester

Molecular Formula: C17H26BNO4Molecular Weight: 319.203640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOVMOLPYGIVXQJ-UHFFFAOYSA-N

• Tetrahydro-pyran-3-carbaldehyde
IUPAC Name: oxane-3-carbaldehyde | CAS Registry Number: 77342-93-9
Synonyms: tetrahydro-2H-pyran-3-carbaldehyde, TETRAHYDRO-PYRAN-3-CARBALDEHYDE, oxane-3-carbaldehyde, AG-H-09322, 2H-pyran-3-carboxaldehyde, tetrahydro-, PubChem23588, AC1Q6Q9L, Tetrahydropyran-3-carbaldehyde, CTK5E4290, MolPort-001-794-109, ANW-59513, WTI-10273, 2H-Pyran-3-carboxaldehyde,tetrahydro-, AKOS005264591, AB16155, RL04960, TETRAHYDROPYRAN-3-CARBOXALDEHYDE, AK-50117, KB-61496, WT-130026

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYHPVAHPKYNKOR-UHFFFAOYSA-N

• THIAZOLE-4-CARBOTHIOIC ACID AMIDE
IUPAC Name: 1,3-thiazole-4-carbothioamide | CAS Registry Number: 80653-66-3
Synonyms: Thiazole-4-Carbothioic Acid Amide, Thiazole-4-carbothioamide, 4-Thiazolecarbothioamide, 1,3-Thiazole-4-thiocarboxamide, 4-Carbamothioyl-1,3-thiazole, 1,3-Thiazole-4-carbothioamide, 1,3-Thiazole-4-carbothioic acid amide, AGN-PC-00KJE9, CTK1D5285, MolPort-004-749-692, AC1Q5000, WTI-10101, WTI-10223, ZINC02527456, AKOS006344966, AB19864, AG-H-24287, AG-L-66934, OR15911, RP01424

Molecular Formula: C4H4N2S2Molecular Weight: 144.217960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOQQSPURSLWWMI-UHFFFAOYSA-N

• Vinylboronic acid pinacol ester
IUPAC Name: 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 75927-49-0
Synonyms: 633348_ALDRICH, TE5087, 4,4,5,5-Tetramethyl-2-vinyl-1,3,2-dioxaborolane

Molecular Formula: C8H15BO2Molecular Weight: 154.014500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPGSPRJLAZGUBQ-UHFFFAOYSA-N

• 3-(2-Phenylethyl)pyrrolidine
IUPAC Name: 3-phenethylpyrrolidine | CAS Registry Number: 613676-70-3
Synonyms: 3-phenethylpyrrolidine, MolPort-001-760-096, 3ACX-0-0, CID3775012, OR12551

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLZRMVTXAKDQMC-UHFFFAOYSA-N

• 6-Chloro-o-acetacetotoluidide
IUPAC Name: N-(2-chloro-6-methylphenyl)-3-oxobutanamide | CAS Registry Number: 91089-62-2
Synonyms: 6-CHLORO-O-ACETACETOTOLUIDIDE, N-(2-Chloro-6-methyl-phenyl)-3-oxo-butyramide, AC1Q1K2B, CTK8D4272, MolPort-001-795-041, AKOS015157986, AK-41801, FT-0083257, FT-0651339, N-(2-Chloro-6-methylphenyl)-3-oxobutanamide, I01-8701

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRVXULLHSFITHB-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)Pyrrolidine Hydrochloride
IUPAC Name: 3-(2-fluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 943843-62-7
Synonyms: 3-(2-fluorophenyl)pyrrolidine hydrochloride, AC1Q3C9H, SureCN3932246, CTK8D4306, MolPort-003-985-379, AKOS015900906, RP25892, AK-40558, KB-26578, FT-0683151, EN300-71722, 3-(2-FLUORO-PHENYL)-PYRROLIDINE HYDROCHLORIDE, I14-13241, I14-15977, F2189-0466, 817187-08-9

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBZQWAHJDBRUFM-UHFFFAOYSA-N

• 2-Cyano-5-methoxypyridine
IUPAC Name: 5-methoxypyridine-2-carbonitrile | CAS Registry Number: 89809-63-2
Synonyms: 2-CYANO-5-METHOXYPYRIDINE, 5-Methoxypyridine-2-carbonitrile, 5-Methoxypicolinonitrile, 5-methoxy-2-pyridinecarbonitrile, SureCN240556, AGN-PC-00L4K8, CTK7A7633, MolPort-001-770-242, 2-Pyridinecarbonitrile, 5-methoxy-, ANW-57297, OR8848, ZINC14628952, AKOS005257082, AG-A-41700, AG-C-06841, AG-H-63127, PB32629, RP01031, 2-PYRIDINECARBONITRILE, 5-METHOXY, AK-36800

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUGRSPXJFBZQSS-UHFFFAOYSA-N

• 1,1-Dimethylethyltrans-3-carboxy-4-(4-methoxyphenyl)pyrrolidine-1-carboxylate
IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1000415-75-7
Synonyms: trans-1-Boc-3-carboxy-4-(4-methoxyphenyl)pyrrolidine, 1-[(tert-Butyl)oxycarbonyl]-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, (3S,4R)-1-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, 1269260-00-5, Trans-1-Boc-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, AC1MC6G8, AC1Q49L0, CTK8C4964, (3R,4S)-1-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID, ANW-73632, AKOS015851901, AKOS015902321, AB10680, AK-43385, KB-207608, KB-261093, BOC-TRANS-DL-BETA-PRO-4-(4-METHOXYPHENYL)-OH, I14-12842, BOC-(+/-)-TRANS-4-(4-METHOXY-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISEHHCOIDMZBSU-UONOGXRCSA-N

• 3-Bromo-5-(3-methylthiophen-2-yl)pyridine
IUPAC Name: 3-bromo-5-(3-methylthiophen-2-yl)pyridine | CAS Registry Number: 286007-27-0
Synonyms: 3-bromo-5-(3-methylthiophen-2-yl)pyridine, AGN-PC-006JFZ, SureCN3618253, CHEMBL178196, CTK5I8996, CHEBI:399750, ZINC13607077, AKOS015962767, AG-C-22479, AC-17588, AK-38305, KB-235079

Molecular Formula: C10H8BrNSMolecular Weight: 254.146220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APGMFUDNZZFAPS-UHFFFAOYSA-N

• 4-Bromo phenyl methyl sulfone
IUPAC Name: 1-bromo-4-methylsulfonylbenzene | CAS Registry Number: 3466-32-8
Synonyms: 4-Bromophenyl methyl sulfone, p-Bromophenyl methyl sulfone, Methyl 4-bromophenyl sulfone, Sulfone, p-bromophenyl methyl, TimTec1_001578, 556327_ALDRICH, 1-Bromo-4-(methylsulphonyl)benzene, Benzene, 1-bromo-4-(methylsulfonyl)-, CID77014, EINECS 222-421-0, NSC174742, SBB006294, ZINC00075328, Sulfone, p-bromophenyl methyl (8CI), NSC 174742, NCGC00174282-01, TL806297, Benzene, 1-bromo-4-(methylsulfonyl)- (9CI), InChI=1/C7H7BrO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula: C7H7BrO2SMolecular Weight: 235.098280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJLFSYRGFJDJMQ-UHFFFAOYSA-N

• (3-Phenyl-5-isoxazolyl)methanamine
IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methylazanium | CAS Registry Number: 54408-35-4
Synonyms: ZINC00169750

Molecular Formula: C10H11N2O+Molecular Weight: 175.207140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQZLTCXQTOKUAA-UHFFFAOYSA-O

• 4-(2-Methylaminomethyl-phenoxy)-benzenesulfonamide
IUPAC Name: 4-[2-(methylaminomethyl)phenoxy]benzenesulfonamide | CAS Registry Number: 902836-97-9
Synonyms: ST50407799, 4-[2-(METHYLAMINOMETHYL)PHENOXY]BENZENESULFONAMIDE, 4-(2-((methylamino)methyl)phenoxy)benzenesulfonamide, 4-{2-[(methylamino)methyl]phenoxy}benzenesulfonamide, AC1Q416F, CTK6I5447, AKOS015902125, AG-A-70140, MCULE-5789267934, AK-38358, 4-(2-Methylaminomethyl-Phenoxy)-Benzenesulfonamide, I14-13135

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFXXBAMJRRMZDG-UHFFFAOYSA-N

• 3-BORONOISONICOTINIC ACID
IUPAC Name: 3-boronopyridine-4-carboxylic acid | CAS Registry Number: 1072946-05-4
Synonyms: 3-Boronoisonicotinic acid, 3-Boronoisonicotinic acid,, ACMC-2098r9, CTK4A5226, ANW-15619, AKOS006304581, AB57836, AG-D-22471, 4-CARBOXYPYRIDINE-3-BORONIC ACID, KB-29978, 3-(DIHYDROXYBORYL)ISONICOTINIC ACID, A-4540, I02-3088, 3-(DIHYDROXYBORANYL)PYRIDINE-4-CARBOXYLIC ACID

Molecular Formula: C6H6BNO4Molecular Weight: 166.927140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NHHWTGRSSOPFSI-UHFFFAOYSA-N

• 4-(2-OXO-IMIDAZOLIDIN-1-YL)-PHENYL]-ACETIC ACID
IUPAC Name: 2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetic acid | CAS Registry Number: 492445-92-8
Synonyms: 2-(4-(2-oxoimidazolidin-1-yl)phenyl)acetic acid, 2-[4-(2-Oxoimidazolidin-1-Yl)Phenyl]Acetic Acid, AC1Q74XI, Ambcb4140456, SureCN5727688, CTK8B4501, MolPort-001-794-961, ANW-45340, AKOS009222338, AB22819, AK-40530, KB-222057, W6499, 4-(2-OXO-1-IMIDAZOLIDINYL)BENZENEACETIC ACID, I14-13031, [4-(2-OXO-1-IMIDAZOLIDINYL)PHENYL]ACETIC ACID, [4-(2-OXO-IMIDAZOLIDIN-1-YL)-PHENYL]-ACETIC ACID

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAUIBPUGJQBOSH-UHFFFAOYSA-N

• 6-Bromo-1H-pyrazolo[4,3-b]pyridin-3-amine
IUPAC Name: 6-bromo-1H-pyrazolo[4,3-b]pyridin-3-amine | CAS Registry Number: 1211516-09-4
Synonyms: AC1Q538F, CTK4B2206, MolPort-015-157-059, AKOS015834521, AG-L-20812, PB10500, KB-247681, FT-0682892, Y5950, A-6215, I05-996, 3-AMINO-6-BROMO-1H-PYRAZOLO[4,3-B]PYRIDINE, 6-BROMO-1H-PYRAZOLO[4,3-B]PYRIDIN-3-YLAMINE

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GORWCQUHVRKSTN-UHFFFAOYSA-N

• 2-(1-ETHYNYL-CYCLOPENTYL)-PYRIDINE
IUPAC Name: 2-(1-ethynylcyclopentyl)pyridine | CAS Registry Number: 1211596-03-0
Synonyms: 2-(1-ETHYNYLCYCLOPENTYL)PYRIDINE, CTK5J0563, AKOS006323468, AG-C-28692, AK-42011, KB-13644

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUIQCQYQHLRQGQ-UHFFFAOYSA-N


 Edit or Enhance this Company (306 potential buyers viewed listing,  16 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company