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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.

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• 3-Ethyl-5-methylphenol
IUPAC Name: 3-ethyl-5-methylphenol | CAS Registry Number: 698-71-5
Synonyms: m-Cresol, 5-ethyl-, 5-Ethyl-m-cresol, 3-Methyl-5-ethylphenol, Phenol, 3-ethyl-5-methyl-, 3-ETHYL-5-METHYLPHENOL, m-Cresol, 5-ethyl- (8CI), 1-Hydroxy-3-methyl-5-ethylbenzene, NSC 8885, NSC8885, MolPort-001-787-234, CID12775, NSC62673, EINECS 211-818-4, NSC 62673, Phenol, 3-ethyl-5-methyl- (9CI), AI3-24210

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTCHLXABLZQNNN-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

• 8-Bromo-2,4-DichloroQuinazoline
IUPAC Name: 8-bromo-2,4-dichloroquinazoline | CAS Registry Number: 331647-05-3
Synonyms: 8-bromo-2,4-dichloroquinazoline, AGN-PC-00NZ9H, CTK8B4138, MolPort-009-199-007, 8-Bromo-2,4-dichloro-quinazoline, ANW-43994, SC3551, WTI-10094, ZINC26894529, Quinazoline, 8-bromo-2,4-dichloro-, AKOS015851271, AG-F-11530, QC-5094, RP29775, RP29776, 2,4-DICHLORO-8-BROMOQUINAZOLINE, AK-28703, BR-28703, KB-46666, A5919

Molecular Formula: C8H3BrCl2N2Molecular Weight: 277.932820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHXJPWCPEFXWMH-UHFFFAOYSA-N

• 1-(3-aminophenyl)-3-methyl-2-Imidazolidinone
IUPAC Name: 1-(3-aminophenyl)-3-methylimidazolidin-2-one | CAS Registry Number: 517918-82-0
Synonyms: 1-(3-aminophenyl)-3-methylimidazolidin-2-one, AC1Q3ZRL, SureCN3373394, CTK8C4702, MolPort-001-794-986, ANW-72840, BBL003562, SBB072156, STK895059, ZINC02559711, AKOS003404970, MCULE-8496330898, AK-38326, KB-213628, ST45027594, ST50511868, I14-13033

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKKKYVAWUMMSGU-UHFFFAOYSA-N

• 5-fluoropyridin-2-amine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21917-96-4
Synonyms: 2-Amino-5-fluoropyridine, 21717-96-4, 5-Fluoro-2-pyridinamine, 2-amino 5-fluoropyridine, 5-fluoro-2-pyridylamine, 5-Fluoro-2-pyridineamine, 5-fluoro-pyridin-2-ylamine, 5-FLUORO-2-AMINOPYRIDINE, 2-PYRIDINAMINE, 5-FLUORO-, SBB013948, A109, ZERO/006220, PubChem1109, ACMC-1CDCA, AC1MC7PL, SureCN103719, 2-amino-5-fluoro pyridine, AC1Q52VJ, 5-fluoro-pyridin-2-yl-amine, KSC201Q3D

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-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

• 2-Bromo-5-nitro-4-Pyridinecarboxylic acid
IUPAC Name: 2-bromo-5-nitropyridine-4-carboxylic acid | CAS Registry Number: 1053655-82-5
Synonyms: 2-Bromo-5-nitropyridine-4-carboxylic acid, 2-Bromo-5-nitro-4-pyridinecarboxylic acid, 2-bromo-5-nitroisonicotinic acid, CTK5I9081, MolPort-009-199-630, ANW-56481, AKOS015835739, AG-C-78410, QC-6650, RP06026, AK-38245, KB-21515, Y5159

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YISYYAZCRUHFBZ-UHFFFAOYSA-N

• (4-Methoxycarbonylmethyl)phenylboronic acid pinacol ester
IUPAC Name: methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 454185-98-9
Synonyms: Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, Methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate, SureCN481948, AGN-PC-004MNR, CTK8B3485, MolPort-015-143-365, ANW-42593, AKOS015999569, PB25264, AK-68532, KB-01903, B-2657, (4-Methoxycarbonylmethyl)phenylboronic acid pinacol ester,, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEACETIC ACID, METHYL ESTER, BENZENEACETIC ACID, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER

Molecular Formula: C15H21BO4Molecular Weight: 276.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBPODFADVLNXKO-UHFFFAOYSA-N

• 3-methyl-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole
IUPAC Name: 3-methyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 915921-82-3
Synonyms: 3-METHYL-5-(PYRROLIDIN-2-YL)-1,2,4-OXADIAZOLE, SureCN174089, Ambcb4012104, CTK5H0003, MolPort-005-187-877, ANW-62410, AKOS009227509, AG-H-76026, CCG-209965, AK102060, KB-236592, BB 0238785, 3-Methyl-5-pyrrolidin-2-yl-[1,2,4]oxadiazole

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVPGJKMIHQOPDG-UHFFFAOYSA-N

• (1-Isocyanoethyl)benzene
IUPAC Name: 1-isocyanoethylbenzene | CAS Registry Number: 17329-20-3
Synonyms: (1-isocyanoethyl)benzene, 1-isocyanoethylbenzene, AC1LATAW, a-Methylbenzyl isocyanide, 1,1-Isocyanophenylethane, Benzene,(1-isocyanoethyl)-, D-(+)-?Methylbenzylisocyanide, L-(-)-?Methylbenzylisocyanide, CTK4D4578, MolPort-000-156-607, GEO-01780, AKOS005257531, AG-A-11500, AG-E-22779, AK114727, KB-00329, FT-0694118

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCCAPMXVCPVFEH-UHFFFAOYSA-N

• 4-Phenylbutyryl chloride
IUPAC Name: 4-phenylbutanoyl chloride | CAS Registry Number: 18496-54-3
Synonyms: 4-phenylbutanoyl chloride, 4-Phenylbutanoylchloride, 4-PHENYLBUTYRYL CHLORIDE, 4-phenyl-butyryl chloride, SBB040702, AG-E-34388, ACMC-1CUIL, AC1Q3GAC, 4-phenyl-Mutanoyl Chloride, AGN-PC-00G7FI, CTK0H4452, MolPort-000-871-817, ZINC02569626, AKOS000268715, MCULE-6473558795, AK-39224, KB-40266, AM20030216, FT-0651679, A12536

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQDQISMDUHBUFF-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

• 4-ISOXAZOLEBORONIC ACID PINACOL ESTER
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole | CAS Registry Number: 928664-98-6
Synonyms: 4-Isoxazoleboronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole, SureCN142345, AGN-PC-00YV14, MolPort-000-141-099, AKOS006293858, 4-Isoxazoleboronic acid pinacol ester,, AB25740, AG-H-80094, QC-4819, RP03989, AK-36891, KB-39427, BB 0261466, FT-0650294, Y4727, ISOXAZOLE-4-BORONIC ACID PINACOL ESTER, B-4851, 4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2-OXAZOLE, Isoxazole, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C9H14BNO3Molecular Weight: 195.023360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXCICYRNWIGDQA-UHFFFAOYSA-N

• 5-bromo-2-methoxy-3-methylpyridine
IUPAC Name: 5-bromo-2-methoxy-3-methylpyridine | CAS Registry Number: 760207-87-2
Synonyms: MolPort-001-791-269, ZINC12359586, EN001782, ST5408692

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHYCFMXPPGZHAW-UHFFFAOYSA-N

• 6-bromo-1H-Pyrazolo[4,3-b]pyridine
IUPAC Name: 6-bromo-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1150617-54-1
Synonyms: 6-bromo-1H-pyrazolo[4,3-b]pyridine, SureCN1759241, CTK4A9160, MolPort-019-918-607, ANW-50761, WTI-11434, ZINC32915118, AKOS015834546, AG-L-20425, PB17916, QC-9594, RP08686, 6-bromanyl-1H-pyrazolo[4,3-b]pyridine, AK-37629, BR-37629, KB-44749, AM20050683, FT-0653866, ST51056210, X9102

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FONNZZMIJPHSJP-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-2-methylamine
IUPAC Name: [2-(4-fluorophenyl)phenyl]methanamine | CAS Registry Number: 884504-18-1
Synonyms: [2-(4-fluorophenyl)phenyl]methanamine, SBB028415, (4'-FLUORO[1,1'-BIPHENYL]-2-YL)METHANAMINE, AG-H-56402, [2-(4-fluorophenyl)phenyl]methylamine, 2-(Aminomethyl)-4'-fluorobiphenyl, [2-(4-Fluorophenyl)Phenyl]Methanamine Hydrochloride, AC1MXRD6, SureCN3723618, AC1Q540X, CTK5F9889, MolPort-001-791-083, ANW-59286, AKOS002683456, MCULE-2137106024, 1-(4'-Fluorobiphenyl-2-yl)methanamine;, AK-39079, KB-01838, KB-223616, (4'-fluoro-1,1'-biphenyl-2-yl)methanamine

Molecular Formula: C13H12FNMolecular Weight: 201.239483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLXCERLVQPYBIA-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

• 3-(Phenylsulfonyl)pyrrolidine
IUPAC Name: 3-(benzenesulfonyl)pyrrolidine | CAS Registry Number: 101769-04-4
Synonyms: 3-(PHENYLSULFONYL)PYRROLIDINE, 3-(benzenesulfonyl)pyrrolidine, 3-Benzenesulfonyl-pyrrolidine, Pyrrolidine,3-(phenylsulfonyl)-, AG-D-09197, ACMC-20afst, SureCN336837, AC1MU81N, AC1Q6UT1, CTK4A0211, ASX-0-0, MolPort-001-778-671, ANW-71403, AKOS015855733, PB33997, AK-89086, BP-11665, KB-29892, KB-69970, PYRROLIDINE, 3-(PHENYLSULFONYL)-

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHGKEGUGTRSIKW-UHFFFAOYSA-N

• (4-Methylmorpholin-2-yl)methanamine
IUPAC Name: (4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 141814-57-5
Synonyms: (4-methylmorpholin-2-yl)methanamine, SBB002810, (4-methylmorpholin-2-yl)methylamine, ZERO/008216, SureCN178427, AC1N0SJ5, AC1Q3ZZ0, CTK6I2130, MolPort-001-794-114, 4-Methyl-2-(aminomethyl)morpholine, ANW-46077, BH2081, (4-methyl morpholin-2-yl)methanamine, AKOS008116073, AG-A-37018, MCULE-5075701170, RP00942, 2-AMINOMETHYL-4-METHYL-MORPHOLINE, AK-45788, KB-01917

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOBFKNVNVLNAJQ-UHFFFAOYSA-N

• 7-Chloro-2,3-dihydro-1H-inden-4-ol
IUPAC Name: 7-chloro-2,3-dihydro-1H-inden-4-ol | CAS Registry Number: 145-94-8
Synonyms: Clorindanol, Lanesta, CHLORINDANOL, Clorindanolum, 7-Chloro-4-indanol, 4-Indanol, 7-chloro-, component of Lanesta, Chlorindanol [USAN], Clorindanolum [INN-Latin], Chlorindanol (USAN/INN), HSDB 2157, UNII-7902N03BH0, CID8961, MolPort-001-794-286, NSC 158565, 1H-Inden-4-ol, 7-chloro-2,3-dihydro-, 2,3-Dihydro-7-chloro-1H-inden-4-ol, BRN 1945696, NSC158565, NCGC00160589-01

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATAJVFBUUIBIEO-UHFFFAOYSA-N

• 1-(2-METHOXYPHENYL)PROPAN-2-AMINE
IUPAC Name: 1-(2,5-dichlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 5344-61-6
Synonyms: Ambcb5344616, Oprea1_714397, Oprea1_824460, MolPort-001-507-309, CID583395, STK032333, ZINC00255716, BAS 00501692, AK-968/11189773, 1-[(2,5-Dichlorophenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline, 1-(2,5-Dichloro-benzenesulfonyl)-1,2,3,4-tetrahydro-quinoline, Quinoline, 1,2,3,4-tetrahydro-1-(2,5-dichlorophenylsulfonyl)-

Molecular Formula: C15H13Cl2NO2SMolecular Weight: 342.240220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBRUAWZQFRHYCH-UHFFFAOYSA-N

• 1-(THIOPHEN-3-YLMETHYL)PIPERAZINE
IUPAC Name: 1-(thiophen-3-ylmethyl)piperazine | CAS Registry Number: 130288-91-4
Synonyms: 1-Thiophen-3-ylmethyl-piperazine, MolPort-001-794-928, 1-(thiophen-3-ylmethyl)piperazine, HMS1741L16, CID3494696, TC-069667, F3401-0011

Molecular Formula: C9H14N2SMolecular Weight: 182.285860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCEFDTKYYGMWMX-UHFFFAOYSA-N

• 2-(4-METHOXYPHENYL)ETHYLISOCYANIDE
IUPAC Name: 1-(2-isocyanoethyl)-4-methoxybenzene | CAS Registry Number: 112057-91-7
Synonyms: 2-(4-Methoxyphenyl)ethylisocyanide, 1-(2-isocyanoethyl)-4-methoxybenzene, AG-D-30901, Benzene,1-(2-isocyanoethyl)-4-methoxy-, AC1L9NLR, AC1Q4CFF, ACMC-20c3p4, CTK4A7623, 2-(4-methoxyphenyl)ethyl-isocyanide, 1-(2-isocyanoethyl)-4-methoxybenzol, AKOS006279125, KB-223018, AM20020204, I01-8716

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDTUZGARTMXQDY-UHFFFAOYSA-N

• 2-(4-SULFONAMIDEPHENOXY)-BENZALDEHYDE
IUPAC Name: 4-(2-formylphenoxy)benzenesulfonamide | CAS Registry Number: 902837-00-7
Synonyms: 4-(2-formylphenoxy)benzenesulfonamide, 4-(2-Formyl-Phenoxy)-Benzenesulfonamide, ST50826073, AC1Q55EO, CTK7I0023, MolPort-001-793-548, ZINC12359909, AG-A-65687, MCULE-1393659290, AK-40547, A115476

Molecular Formula: C13H11NO4SMolecular Weight: 277.295740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPTCFGSAQWFPKM-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

• 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

• 3,5-DIMETHYL 2-CHLORMETHYL PYRIDINE.HCL
IUPAC Name: 2-(chloromethyl)-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 73590-93-9
Synonyms: 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride, ACMC-20aakl, SureCN1193387, CTK8C0406, ANW-64627, AKOS016006437, AG-G-91231, AK103627, BD235166, KB-15465, FT-0664808, 3,5-DIMETHYL 2-CHLORMETHYL PYRIDINE HCL, 2-(CHLOROMETHYL)-3,5-DIMETHYLPYRIDINE HCL, 3,5-dimethyl-2-chloromethylpyridine HYDROCHLORIDE, Pyridine,2-(chloromethyl)-3,5-dimethyl-, hydrochloride (9CI);2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTCKCIHKYBTWLK-UHFFFAOYSA-N

• 3,5-DIMETHYL-2-CHLOROMETHYLPYRIDINE
IUPAC Name: 2-(chloromethyl)-3,5-dimethylpyridine | CAS Registry Number: 153476-69-8
Synonyms: AG-E-01129, AGN-PC-00PTHE, SureCN286660, ACMC-1C2U1, CTK4C7863, AKOS006352824, AB44395, RP21980, Pyridine, 2-(chloromethyl)-3,5-dimethyl-, 2-(CHLOROMETHYL)-3,5-DIMETHYLPYRIDINE

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNBUWUONENIUDS-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

• 3-FLUOROPHENETHYLISOCYANIDE
IUPAC Name: 1-fluoro-3-(2-isocyanoethyl)benzene | CAS Registry Number: 730964-63-3
Synonyms: 3-Fluorophenethylisocyanide, 1-fluoro-3-(2-isocyanoethyl)benzene, AG-G-88662, AC1MBZJA, AC1Q4LN1, CTK5D7334, MolPort-000-155-786, AKOS006280934, Benzene,1-fluoro-3-(2-isocyanoethyl)-, KB-31981, FT-0691219, EN300-69932

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHCVUJNHSKYURR-UHFFFAOYSA-N

• 4-BROMO-2-CHLOROPYRIDINE-3-CARBOXALDEHYDE
IUPAC Name: 4-bromo-2-chloropyridine-3-carbaldehyde | CAS Registry Number: 128071-84-1
Synonyms: 4-Bromo-2-chloropyridine-3-carboxaldehyde, 3-Pyridinecarboxaldehyde, 4-bromo-2-chloro-, ACMC-1C0J0, CTK0C1788, MolPort-020-172-186, ANW-57149, AKOS016002637, 4-BROMO-2-CHLORONICOTINALDEHYDE, AB62918, AG-D-58186, 4-bromo-2-chloropyridine-3-carbaldehyde, AK-67792, 4-BROMO-2-CHLORO-3-FORMYLPYRIDINE, KB-240591, 4-BROMO-2-CHLORO-PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C6H3BrClNOMolecular Weight: 220.451120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHGMGNDNTOOOLP-UHFFFAOYSA-N

• 6-HYDRAZINYLISOQUANOLINE 2HCL
IUPAC Name: isoquinolin-6-ylhydrazine | CAS Registry Number: 912761-89-8
Synonyms: 6-hydrazinylisoquinoline, AC1Q553D, CTK8D4276, Isoquinolin-6-Yl-Hydrazine Dihydrochloride

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQHURBINDRVIBH-UHFFFAOYSA-N

• 4-CARBAMOYLPHENYLBORONIC ACID
IUPAC Name: (4-carbamoylphenyl)boronic acid

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 3-Bromo-5-isoxazolecarboxylic acidmethylester
IUPAC Name: methyl 3-bromo-1,2-oxazole-5-carboxylate | CAS Registry Number: 272773-11-2
Synonyms: methyl 3-bromoisoxazole-5-carboxylate, CTK8D3929, MolPort-009-200-093, 3-Bromo-5-(methoxycarbonyl)isoxazole, Methyl 3-bromo-5-isoxazolecarboxylate, AKOS015902275, OR17926, AK-38301, KB-84385, methyl 3-bromo-1,2-oxazole-5-carboxylate, C-2362, 3-Bromo-isoxazole-5-carboxylic acid methyl ester, H111625, I14-13036, 3-BROMOISOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C5H4BrNO3Molecular Weight: 205.994160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEZOJAAMBSHBIS-UHFFFAOYSA-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

• (1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL, 97%
IUPAC Name: 2-amino-1,2-diphenylethanol | CAS Registry Number: 13286-63-0
Synonyms: sym-Diphenylethanolamine, 2-Amino-1,2-diphenylethanol, WLN: ZYR&YQR, (sym-Diphenylethanol)amine, 1-Hydroxy-2-aminodiphenylethane, alpha-Hydroxy-beta-aminodibenzyl, beta-Amino-alpha-hydroxybibenzyl, 1,2-Diphenyl-2-hydroxyethylamine, 2-Hydroxy-1,2-diphenylethylamine, Ethanol, 2-amino-1,2-diphenyl-, NSC10778, beta-Amino-alpha-phenylbenzeneethanol, iso-2-Amino-1,2-diphenylethanol, MolPort-001-790-106, NSC 10778, AIDS018588, AIDS-018588, CID22243, NSC409502, NSC409505

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UHFFFAOYSA-N

• 5-QUINOLINEBORONIC ACID (CAS: 355386-94-69)
• 2-Aminopyridine-4-boronic acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1195995-72-2
Synonyms: 2-AMINOPYRIDINE-4-BORONIC ACID PINACOL ESTER, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 2-Amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN614168, MolPort-015-143-799, AKOS015947245, AB50841, OR17204, QC-4940, AK-41220, KB-20824, 2-Aminopyridine-4-boronic acid, pinacol ester, A-3769, (2-AMINOPYRIDIN-4-YL)BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YLAMINE

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCYKWKYBNWRLLZ-UHFFFAOYSA-N

• 1-Fluoro-4-(2-isocyanoethyl)benzene
IUPAC Name: 1-fluoro-4-(2-isocyanoethyl)benzene | CAS Registry Number: 244221-04-3
Synonyms: 4-Fluorophenethylisocyanide, 1-fluoro-4-(2-isocyanoethyl)benzene, AG-E-72710, AC1MBZJD, AC1Q4MDJ, CTK4F3631, AKOS006279415, Benzene,1-fluoro-4-(2-isocyanoethyl)-, KB-191534, BENZENE, 1-FLUORO-4-(2-ISOCYANOETHYL)-, Benzene, 1-fluoro-4-(2-isocyanoethyl)- (9CI), I01-8717

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPHTVJAWYCEJSG-UHFFFAOYSA-N

• 1-Acetyl-3-aminopyrrolidine
IUPAC Name: 1-(3-aminopyrrolidin-1-yl)ethanone | CAS Registry Number: 833483-45-7
Synonyms: 1-Acetyl-3-Aminopyrrolidine, 1-(3-Amino-pyrrolidin-1-yl)-ethanone, 1-(3-aminopyrrolidin-1-yl)ethanone, 3-Pyrrolidinamine, 1-acetyl-, AG-I-02979, ACMC-209pry, SureCN69055, AGN-PC-004KW1, CTK3D2689, 1-ACETYL-3-PYRROLIDINAMINE, 1-ACETYLPYRROLIDIN-3-AMINE, ANW-37676, 1-(3-aminopyrrolidin-1-yl)-ethanone, AKOS011345440, MCULE-4859899694, PB28324, RP19803, AK-82497, AM101330, KB-08592

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTFVAHXVSVHNQR-UHFFFAOYSA-N

• 1-(TETRAHYDRO-2H-PYRAN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, 95%
IUPAC Name: 1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1003846-21-6
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-boronic acid, pinacol ester, 1-TETRAHYDROPYRAN-2-YL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE, PubChem18532, SureCN760525, Ambcb4041307, CTK8B5441, MolPort-015-143-868, ANW-48755, AKOS015920425, PB22776, QC-4718, RP07782, AK-38180, AM802822, BR-38180, KB-12458, X8507, A-4059, 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid, pinacol ester,

Molecular Formula: C14H23BN2O3Molecular Weight: 278.155020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYSLAWXDXHVRHU-UHFFFAOYSA-N

• (5-phenylpyridin-3-yl)methanamine
IUPAC Name: (5-phenylpyridin-3-yl)methanamine | CAS Registry Number: 103921-71-7
Synonyms: SureCN5021664, AKOS016014543, RL00191, AK131240, KB-02203, F2167-1037

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGZDYYSMCSCHRZ-UHFFFAOYSA-N

• 1-methylpyrazole-4-boronic acid pinacol ester (CAS: 761446-18-6)
• 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-(4-(t-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid
IUPAC Name: [2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 1218790-78-3
Synonyms: 2-(4-(T-BUTOXYCARBONYL)PIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID, (2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridin-3-yl)boronic acid, ACMC-209aig, SureCN2560776, CTK4B2848, MolPort-015-143-114, ANW-17894, AKOS015838193, AG-L-21167, AK-93665, BD231044, KB-14620, I02-3304

Molecular Formula: C14H22BN3O4Molecular Weight: 307.153180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RKPZJPDCQGDUDQ-UHFFFAOYSA-N

• 3-ethynylpiperidine
IUPAC Name: 3-ethynylpiperidine | CAS Registry Number: 794533-54-3
Synonyms: AC1Q284R, AKOS006323670, AG-H-18765, PB26666, QC-3986, AK-41816, KB-31695

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJNBXBSBAMXYKY-UHFFFAOYSA-N

• 5-Bromo-2-methoxynicotinaldehyde
IUPAC Name: 2-(pyridin-3-ylmethyl)pyridine | CAS Registry Number: 128802-93-7
Synonyms: 2-(Pyridin-3-ylmethyl)pyridine, SureCN2749985, CTK8C0916, ANW-65469, AKOS016005621, AK102711, AM803138, KB-224497

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXXQYNLVCBLWDH-UHFFFAOYSA-N

• (Z)-5-(fluoromethylene)-4-phenyl-1H-pyrrol-2(5H)-one
IUPAC Name: (5Z)-5-(fluoromethylidene)-4-phenylpyrrol-2-one | CAS Registry Number: 1212059-23-8
Synonyms: AKOS006326037, AK-41974, KB-212126, I14-12850

Molecular Formula: C11H8FNOMolecular Weight: 189.185723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMRFVGALJMRYMF-YFHOEESVSA-N

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

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

InChIKey: YAKXWVMVPOHRGZ-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N


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