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Leonchem Co.,Ltd

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Contact: Mr. Feng
Web: http://www.leon-chem.com
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Address: No.53, Baojin south street , ., Shijiazhuang, Hebei, China
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Profile: Leonchem Co.,Ltd is a supplier of fine chemicals, building blocks and pharmaceutical intermediates. We focus on pyridines, boronic acids and pyrrolidines derivatives.

151 to 178 of 178 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4]
• 3-Amino-4-iodopyridine
IUPAC Name: 4-iodopyridin-3-amine | CAS Registry Number: 105752-11-2
Synonyms: Ambad166, 4-Iodopyridin-3-amine, 4-iodo-3-pyridinylamine, AI-942/42301918

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJRSKTXMSIVNAU-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.4]nonane-2-Carboxylic Acid, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 3,8-diazaspiro[4.4]nonane-3-carboxylate | CAS Registry Number: 236406-49-8
Synonyms: AmbTiD57138, D57138, 2,7-Diaza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPPARSNAMZJAPZ-UHFFFAOYSA-N

• 5-Bromo-3-Iodo-1h-Indazole
IUPAC Name: 5-bromo-3-iodo-2H-indazole | CAS Registry Number: 459133-66-5
Synonyms: 5-BROMO-3-IODO-1H-INDAZOLE, 5-BROMO-3-IODO (1H)INDAZOLE, 5-Bromo-3-iodo indazole, AG-F-58593, ACMC-1AO2G, SureCN2029129, 1H-Indazole,5-bromo-3-iodo-, CTK4I9001, MolPort-009-197-664, ANW-30365, QC-110, WTI-11004, ZINC14983562, AKOS015835947, OR60116, PB18831, RP06959, 1H-INDAZOLE, 5-BROMO-3-IODO-, AK-24330, BR-24330

Molecular Formula: C7H4BrIN2Molecular Weight: 322.928530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBFAYUXCRDDBRD-UHFFFAOYSA-N

• (tetrahydro-Furan-3-Yl)-Acetic Acid
IUPAC Name: 2-(oxolan-3-yl)acetic acid | CAS Registry Number: 138498-97-2
Synonyms: AmbTiT32053, 2-(oxolan-3-yl)acetic Acid, (Tetrahydro-furan-3-yl)-acetic acid, CID4244905, T32053

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSWKBJIKVSXWDJ-UHFFFAOYSA-N

• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• 2-Isopropoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)pyridine
IUPAC Name: 2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 871839-91-7
Synonyms: 2-isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Isopropoxypyridine-5-boronic acid pinacol ester, AG-H-51736, 6-Isopropoxypyridine-3-boronic acid pinacol ester, PubChem17170, SureCN428676, KSC498E9D, CTK3J8291, MolPort-001-793-632, ACT11139, ANW-41667, AKOS015919150, AB32120, MCULE-3167420418, QC-4789, RP29364, AK-39206, KB-24730, AB1006203, AM20061562

Molecular Formula: C14H22BNO3Molecular Weight: 263.140380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCAIJTJWLUYXIW-UHFFFAOYSA-N

• 2-Cyanopyridine-5-Boronic Acid Pinacol Ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile | CAS Registry Number: 741709-63-7
Synonyms: 2-CYANOPYRIDINE-5-BORONIC ACID PINACOL ESTER, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile, SureCN182915, AGN-PC-00YV1C, KSC913M7R, CTK8B3678, MolPort-000-141-133, ANW-42933, QC-486, RB2013, AKOS015919980, AB25702, AK-36259, BP-10633, BR-36259, KB-40824, AM20061478, FT-0083322, FT-0651372

Molecular Formula: C12H15BN2O2Molecular Weight: 230.070700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXTBQKLZPOYJFJ-UHFFFAOYSA-N

• [3-(4-Methoxy-Phenylamino)-Benzyl]-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-[[3-(4-methoxyanilino)phenyl]methyl]carbamate | CAS Registry Number: 886362-41-0
Synonyms: N-(3-Boc-Aminomethylphenyl)-N-(4-Methoxyphenyl)Amine, tert-butyl 3-(4-methoxyphenylamino)benzylcarbamate, [3-(4-methoxy-phenylamino)-benzyl]-carbamic acid tert-butyl ester, AC1Q4DE0, ZINC02527461, N-(3-Boc-aminomethylphenyl)-N-(4-, AKOS015902154, AK-59458, KB-203362, A13699, I14-13139, tert-Butyl 3-((4-methoxyphenyl)amino)benzylcarbamate

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYVLWSFASSRLJT-UHFFFAOYSA-N

• 4-(3-Pyrrolidino)morpholine
IUPAC Name: 4-pyrrolidin-3-ylmorpholine | CAS Registry Number: 53617-37-1
Synonyms: AmbTiP67161, 4-Pyrrolidin-3-yl-morpholine, OWH-BB-9271, P67161, S11-0017

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPJDRNMJJNFSNZ-UHFFFAOYSA-N

• 5-Bromo-3-Pyridineacetic Acid
IUPAC Name: 2-(5-bromopyridin-3-yl)acetic acid | CAS Registry Number: 39891-12-8
Synonyms: 5-BROMO-3-PYRIDYLACETIC ACID, 2-(5-bromo-3-pyridyl)acetic acid, 2-(5-bromopyridin-3-yl)acetic acid, ST50408777, Maybridge4_000672, ACMC-20a4xc, AC1MCXS7, SureCN334406, Oprea1_684958, CTK3J7684, MolPort-002-893-980, HMS1522O12, ANW-57310, CCG-42237, 2-(5-bromo-3-pyridinyl)acetic acid, 3-BROMOPYRIDINE-5-ACETIC ACID, 5-BROMO-3-PYRIDINEACETIC ACID, AKOS016001506, AB07359, AG-F-40995

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UETIDNDXXGCJCE-UHFFFAOYSA-N

• (R)-(-)-2-Methoxy-2-Phenylethanol
IUPAC Name: (2R)-2-methoxy-2-phenylethanol | CAS Registry Number: 17628-72-7
Synonyms: (R)-2-methoxy-2-phenylethanol, (R)-(-)-2-Methoxy-2-phenylethanol, (2R)-2-methoxy-2-phenylethanol, AC1OCTFN, SureCN2064318, 302775_ALDRICH, AC1Q41E0, CTK0H2153, (-)-|A-Methoxyphenethyl alcohol, MolPort-003-929-515, (-)-beta-Methoxyphenethyl alcohol, (2R)-2-methoxy-2-phenyl-ethanol, ANW-59134, ZINC00389580, AKOS015890901, AG-E-26688, AK-47730, Benzeneethanol, beta-methoxy-, (betaR)-, KB-209913, FT-0083212

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

InChIKey: JDTUPLBMGDDPJS-VIFPVBQESA-N

• 1-(Benzylamino)propan-2-Ol
IUPAC Name: 1-(benzylamino)propan-2-ol | CAS Registry Number: 27159-32-6
Synonyms: 1-(benzylamino)-2-propanol, 1-(Benzylamino)propan-2-ol, NSC34079, CID97731, NSC32409, EINECS 248-274-2, 2-Propanol, 1-((phenylmethyl)amino)-, BBV-24870953, AI3-52530

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVPPRWDCTCLFSP-UHFFFAOYSA-N

• 4-Phenylpyridine-2-Carboxylic Acid
IUPAC Name: 4-phenylpyridine-2-carboxylic acid | CAS Registry Number: 52565-56-7
Synonyms: 4-phenylpyridine-2-carboxylic Acid, 4-Phenylpicolinic acid, 4-Phenyl-2-pyridinecarboxylic acid, SBB052948, AC1MC7FC, SureCN725162, ACMC-209l08, CTK1G9276, MolPort-001-769-478, 2-Pyridinecarboxylicacid, 4-phenyl-, ANW-31494, RW1240, AKOS005146143, AG-A-77917, AG-C-04016, AG-F-79307, RP25684, AK-35488, KB-85904, FT-0080606

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSKRUAKMKGOMBG-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

• 7-Bromopyrido[3,2-d]pyrimidin-4-amine
IUPAC Name: 7-bromopyrido[3,2-d]pyrimidin-4-amine

Molecular Formula: C7H5BrN4Molecular Weight: 225.045400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHGMEPSZSWBNLX-UHFFFAOYSA-N

• 2-(1-Ethynylcyclopentyl)pyridine
IUPAC Name: 2-(1-ethynylcyclopentyl)pyridine

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

InChIKey: NUIQCQYQHLRQGQ-UHFFFAOYSA-N

• 3-(methylsulfonyl)pyrrolidine
IUPAC Name: 3-methylsulfonylpyrrolidine

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCEGFNRUBBVHJT-UHFFFAOYSA-N

• 2-(4-(2-oxoimidazolidin-1-yl)phenyl)acetic acid
IUPAC Name: 2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetic acid

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

InChIKey: SAUIBPUGJQBOSH-UHFFFAOYSA-N

• (R)-1-(pyridin-4-yl)ethanol
IUPAC Name: (1R)-1-pyridin-4-ylethanol

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVOAMIOKNARIMR-ZCFIWIBFSA-N

• 4-(methylsulfonyl)benzimidamide hydrochloride
IUPAC Name: 4-methylsulfonylbenzenecarboximidamide;hydrochloride

Molecular Formula: C8H11ClN2O2SMolecular Weight: 234.703140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NWSUEGIXYXLCIR-UHFFFAOYSA-N

• 4-(4-(2-chlorophenyl)oxazol-2-yl)aniline
IUPAC Name: 4-[4-(2-chlorophenyl)-1,3-oxazol-2-yl]aniline

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVQNVKYJFFUTID-UHFFFAOYSA-N

• 1-amino-1-phenylpropan-2-ol
IUPAC Name: 1-amino-1-phenylpropan-2-ol

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

InChIKey: AAEOXZIUGCXWTF-UHFFFAOYSA-N

• 6-(pyrrolidin-1-yl)nicotinaldehyde
IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFFAXGTZBUMKTI-UHFFFAOYSA-N

• 2,5-DIOXA-8-AZA-SPIRO[3.5]NONANE
IUPAC Name: 2,5-dioxa-8-azaspiro[3.5]nonane | CAS Registry Number: 1184185-17-8
Synonyms: CTK4B0664, 2,5-Dioxa-8-azaspiro[3.5]nonane, 2,5-Dioxa-8-aza-spiro[3.5]nonane, AKOS006324080, AG-I-03060, AK139825, 2,5-DIOXA-8-AZA-SPIRO[3,5]NONANE

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

InChIKey: IOSOHRRBMBVUNY-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

• 2-ISOCYANOMETHYL-PYRIDINE
IUPAC Name: 2-(isocyanomethyl)pyridine | CAS Registry Number: 76594-49-5
Synonyms: 2-(isocyanomethyl)pyridine, 60148-13-2, 2-isocyanomethylpridine, 2-Isocyanomethyl-pyridine, 2-PyridylMethyl isocyanide, SCHEMBL12194161, CTK5I0979, DTXSID60377967, ZINC95686580, AKOS006280262, AS-19823, DB-072749, TC-069617, FT-0083320, FT-0651371, Y9586, J-506442

Molecular Formula: C7H6N2Molecular Weight: 118.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDGBDMBHUVUXRL-UHFFFAOYSA-N

• 4-[4-(2-CHLORO-PHENYL)-OXAZOL-2-YL]-PHENYLAMINE
IUPAC Name: 4-[4-(2-chlorophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 1211594-43-2
Synonyms: 4-(4-(2-chlorophenyl)oxazol-2-yl)aniline, CTK7D7347, MolPort-019-878-769, AKOS015902206, AG-C-29020, AK127029, KB-238035, S14-1984, I14-13222

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVQNVKYJFFUTID-UHFFFAOYSA-N

• 5-FLUOROMETHYLENE-4-PHENYL-5H-FURAN-2-ONE
IUPAC Name: (5Z)-5-(fluoromethylidene)-4-phenylfuran-2-one | CAS Registry Number: 1212059-19-2
Synonyms: (Z)-5-(fluoromethylene)-4-phenylfuran-2(5H)-one, AKOS006322860, AK-41973, I14-12849

Molecular Formula: C11H7FO2Molecular Weight: 190.170483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKQPPCCVRQVXCW-YFHOEESVSA-N


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