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Leonchem Co.,Ltd

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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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• 2-Amino-3-Iodopyridine
IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

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

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine-3-carbaldehyde
IUPAC Name: 2-chloro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-90-3
Synonyms: 2-Chloro-4-iodo-pyridine-3-carbaldehyde

Molecular Formula: C6H3ClINOMolecular Weight: 267.451590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZCXONVRBYGHX-UHFFFAOYSA-N

• 2-Methylpyridine-3-boronic acid
IUPAC Name: (2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 899436-71-6
Synonyms: 2-Methyl-3-pyridinylboronic acid, 2-METHYLPYRIDINE-3-BORONIC ACID, 2-Methylpyridin-3-ylboronic acid, 2-methylpyridin-3-ylboronicacid, SBB071130, AG-H-67657, PubChem17080, PubChem17081, 3-Borono-2-methylpyridine, ACMC-209r3u, SureCN586439, CTK5G7174, 2-Methylpyridine-3-boronic acid,, MolPort-001-770-471, ACT01466, (2-methylpyridin-3-yl)boronic acid, ANW-39400, AKOS005266167, BD23049, RP20317

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWKMYNQPIICYNV-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 3-Fluoro-2-(trifluoromethyl)benzoyl Chloride
IUPAC Name: 3-fluoro-2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 261951-82-0
Synonyms: ZINC02382113, JRD-1170, CID2774785, 3-Fluoro-2-trifluoromethyl-benzoyl chloride

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHWMGBNKQOJFOJ-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

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 4-Methoxy-3-pyridineboronic acid
IUPAC Name: (4-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 355004-67-0
Synonyms: 4-METHOXYPYRIDINE-3-BORONIC ACID, (4-methoxypyridin-3-yl)boronic Acid, 4-methoxypyridin-3-ylboronic acid, 3-Borono-4-methoxypyridine, 4-methoxy-3-pyridylboronic acid, AG-F-22923, 4-Methoxy-3-pyridinylboronic acid, F1921-0002, ACMC-209iha, SureCN315260, AC1MC71D, AC1Q45BD, CTK4H4665, MolPort-000-141-038, ANW-28220, SBB038986, STL227687, AKOS000266994, AB08335, AG-H-41673

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUTPAZKVEOJQCY-UHFFFAOYSA-N

• 2-Cyano-3-iodopyridine
IUPAC Name: 3-iodopyridine-2-carbonitrile | CAS Registry Number: 827616-52-4
Synonyms: 3-Iodopyridine-2-carbonitrile, 3-iodopicolinonitrile, SBB065324, PubChem15743, 2-Cyano-3-iodopyridine;, SureCN3441158, 2-Pyridinecarbonitrile,3-iodo-, CTK5F0044, MolPort-002-054-766, ANW-51408, CL0132, WT1277, ZINC12359328, AKOS015853964, AG-H-31094, LS20062, QC-6570, RP05513, AK-29559, BR-29559

Molecular Formula: C6H3IN2Molecular Weight: 230.005890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZZGCCSFZCRVAF-UHFFFAOYSA-N

• 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
IUPAC Name: 6-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 119435-90-4
Synonyms: AG-D-42366, 6-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, 6-(Bromomethyl)-1,1,4,4-Tetramethyl-1,2,3,4-Tetrahydronaphthalene, 6-(BROMOMETHYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, Naphthalene,6-(bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-, AC1MC3OA, AC1Q2CNO, ACMC-1BZ4X, SureCN1616186, CTK4B1284, MolPort-000-147-081, AKOS015902326, TL00912, AK-41512, KB-198856, A25876, I14-13103, 6-(Bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene;, 3-Bromomethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene;6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene;6-Bromomethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene

Molecular Formula: C15H21BrMolecular Weight: 281.231240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRSSLQXZDTXEBD-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-iodopyridine
IUPAC Name: 5-bromo-3-iodopyridin-2-amine | CAS Registry Number: 381233-96-1
Synonyms: Ambad159, 5-Bromo-3-iodopyridin-2-amine, 5-bromo-3-iodo-pyridin-2-ylamine, TL8002791

Molecular Formula: C5H4BrIN2Molecular Weight: 298.907130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPERZSKJGNUSHI-UHFFFAOYSA-N

• 4-Methylpyridine-3-sulfonic acid
IUPAC Name: 4-methylpyridine-3-sulfonic acid | CAS Registry Number: 4808-71-3
Synonyms: NSC19880, 4-methyl-pyridine-3-sulfonic acid, CID227805, JFD 03918, TL8003249, SR-01000643572-1

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQNKGAZLNOIECR-UHFFFAOYSA-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-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

• 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

• 2-Chloromethyl-6-methylpyridine
IUPAC Name: 2-(chloromethyl)-6-methylpyridine | CAS Registry Number: 3099-29-4
Synonyms: 2-(chloromethyl)-6-methylpyridine, 2-chloromethyl-6-methyl-pyridine, 2-CHLOROMETHYL-6-METHYLPYRIDINE, 2-(chlormethyl)-6-methylpyridin, PubChem22531, AC1Q3UAI, SureCN510598, AC1L2R5A, Ambcb4006197, CTK1C1895, MolPort-003-986-741, 2-(chloromethyl)-6-methyl-pyridine, ANW-49151, AR-1C8731, ZINC15884435, AKOS000321090, 2-METHYL-6-CHLOROMETHYLPYRIDINE, AB49651, AC-4762, AG-A-44508

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFQYGHGKTNHYRQ-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)propan-1-amine hydrochloride
IUPAC Name: 2-(4-chlorophenyl)propan-1-amine | CAS Registry Number: 4806-79-5
Synonyms: MolPort-001-791-878, 4-Chloro-beta-methylphenethylamine, EINECS 225-365-5, CID107341, 4-Chloro-beta-methylphenethylamine hydrochloride

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLACJAGRDZAFJF-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-(pyridin-2-yl)ethanamine
IUPAC Name: 2,2,2-trifluoro-1-pyridin-2-ylethanamine | CAS Registry Number: 503173-14-6
Synonyms: 2,2,2-trifluoro-1-(pyridin-2-yl)ethanamine, 2,2,2-Trifluoro-1-pyridin-2-yl-ethylamine, AG-F-69051, 2,2,2-TRIFLUORO-1-(PYRIDIN-2-YL)-ETHYLAMINE, SureCN566755, CTK4J2432, MolPort-001-794-922, ALBB-007848, ANW-61340, SBB049071, STK500794, AKOS005171717, AB22803, MCULE-1712411790, RP02964, AK-47248, KB-16172, KB-16179, BB 0260480, Y5455

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYBAWUSIVYUZIZ-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

• 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

• 2-Picoline-5-boronic acid
IUPAC Name: (6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 659742-21-9
Synonyms: 2-METHYLPYRIDINE-5-BORONIC ACID, 6-Methylpyridine-3-boronic acid, 6-Methylpyridin-3-ylboronic acid, 2-Methyl-5-pyridinylboronic acid, (6-methylpyridin-3-yl)boronic Acid, 2-Picoline-5-boronicacid, 2-Methyl-5-boronopyridine, SBB052580, AG-G-48327, Boronic acid, B-(6-methyl-3-pyridinyl)-, 6-METHYLPYRIDIN-3-YL-3-BORONIC ACID, 1072952-30-7, AC1MC7SK, ACMC-209nt3, SureCN116584, KSC623G1L, BOR005, CTK5C3315, 6-methyl-pyridine-3-boronic acid, MolPort-003-824-616

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZUSCPDSQJSBSY-UHFFFAOYSA-N

• 1-(quinoxalin-6-ylcarbonyl)piperidine
IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 154235-83-3
Synonyms: Ampalex, BDP 12, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, CID148184, CX-516, Piperidine, 1-(6-quinoxalinylcarbonyl)-, LS-113469, C13675, 173047-75-1

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

InChIKey: ANDGGVOPIJEHOF-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

• 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

• 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

• 3-Phenylthiomorpholine
IUPAC Name: (3S)-3-phenylthiomorpholin-4-ium | CAS Registry Number: 141849-62-9
Synonyms: ZINC04253660

Molecular Formula: C10H14NS+Molecular Weight: 180.289860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JIBMCWSAEWAKIP-SNVBAGLBSA-O

• 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

• (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

• 2-Chloro-4-iodopyridine
IUPAC Name: 2-chloro-4-iodopyridine | CAS Registry Number: 153034-86-7
Synonyms: Ambad95, 4-Iodo-2-chloropyridine, 2-Chloro-4-iodo-pyridine, 647403_ALDRICH, ZINC01439383, TL8001139

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJKIPRQNFDUULB-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 5-Cyanothiophene-2-boronic acid
IUPAC Name: (5-cyanothiophen-2-yl)boronic acid | CAS Registry Number: 305832-67-1
Synonyms: C2368G1, TL8007134

Molecular Formula: C5H4BNO2SMolecular Weight: 152.966760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEOMEPSYIIQIND-UHFFFAOYSA-N

• 2-Chloro-4-fluoropyridine
IUPAC Name: 2-chloro-4-fluoropyridine | CAS Registry Number: 34941-91-8
Synonyms: ZERO/006255, ZINC02525818, C212, TL8002605

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGSAQRJRWCZLOB-UHFFFAOYSA-N

• 3-Bromo-5-iodopyridine
IUPAC Name: 3-bromo-5-iodopyridine | CAS Registry Number: 233770-01-9
Synonyms: 3-bromo-5-iodopyridine, Ambad160, 3-Bromo-5-iodo-pyridine, TL8001941, AO-801/41077497

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOOZLVWDZUPEHT-UHFFFAOYSA-N

• 2-Methoxypyridine-4-carboxaldehyde
IUPAC Name: 2-methoxypyridine-4-carbaldehyde | CAS Registry Number: 72716-87-1
Synonyms: 2-methoxyisonicotinaldehyde, 2-methoxypyridine-4-carbaldehyde, 4-FORMYL-2-METHOXYPYRIDINE, SBB052227, AG-G-86443, 2-Methoxy-pyridine-4-carbaldehyde, PubChem17088, AC1MC7NU, AC1Q4FB5, KSC636M9F, CTK5D6692, MolPort-000-140-123, ACT11384, 4-Pyridinecarboxaldehyde,2-methoxy-, ANW-49839, ZINC08698217, AKOS006230735, PB32415, QC-4222, RP01116

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCKNCWQVHJMAE-UHFFFAOYSA-N

• 3-Methylpyridine-4-boronic acid
IUPAC Name: (3-methylpyridin-4-yl)boronic acid | CAS Registry Number: 894808-72-1
Synonyms: 3-Picoline-4-boronic acid, (3-methylpyridin-4-yl)boronic acid, 3-methylpyridin-4-ylboronic acid, 3-Methylpyridine-4-boronicacid, (3-methyl-4-pyridinyl)boronic acid, 3-METHYL-4-PYRIDINEBORONIC ACID, PubChem9664, SureCN708913, 3-Picoline-4-boronic acid,, CTK8B3987, MolPort-002-041-268, ANW-43606, SBB071138, AKOS006276372, AC-6997, PB33663, RP20315, AK-36777, AM804511, KB-33177

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSERCJHSQPNSJM-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic acid, pinacol ester
IUPAC Name: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 458532-84-8
Synonyms: Ambad114, 2-Chloropyridin-4-ylboronic acid pinacol ester

Molecular Formula: C11H15BClNO2Molecular Weight: 239.506300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUEQDBHKMOFLDP-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

• (3,5-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

• 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

• 1-Ethyl-1H-Pyrazole-3-Carboxaldehyde
IUPAC Name: 1-ethylpyrazole-3-carbaldehyde | CAS Registry Number: 942319-16-6
Synonyms: 1-ethyl-1H-pyrazole-3-carbaldehyde, 1-ethylpyrazole-3-carbaldehyde, AG-H-88618, ST078337, ZINC02559424, ACMC-209rqt, CTK5H5964, MolPort-000-164-607, ANW-40227, SBB017363, STK312494, AKOS000308237, 1-Ethyl-1 H -pyrazole-3-carbaldehyde, MCULE-2910991083, RP00748, AK-79301, KB-12086, AM20120365, FT-0687745, Y5670

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZARQNKUDEQVTTD-UHFFFAOYSA-N

• 2-Chloro-6-methylphenoxyacetic acid
IUPAC Name: 2-(2-chloro-6-methylphenoxy)acetic acid | CAS Registry Number: 19094-75-8
Synonyms: 6-Chloro-o-tolyloxyacetic acid, 2-Methyl-6-chlorophenoxyacetic acid, NSC190539, (2-Chloro-6-methylphenoxy)acetic acid, CID87930, EINECS 242-814-0, Acetic acid, (2-chloro-6-methylphenoxy)-, NSC 190539, Acetic acid, [(6-chloro-O-tolyl)oxy]-, Acetic acid, ((6-chloro-o-tolyl)oxy)- (8CI), Acetic acid, (2-chloro-6-methylphenoxy)- (9CI)

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHLKFTSLSDHFMU-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

• 4-(methylsulfonyl)Benzenecarboximidamide Hydrochloride
IUPAC Name: 4-methylsulfonylbenzenecarboximidamide hydrochloride | CAS Registry Number: 5434-06-0
Synonyms: NSC 10550, NSC 58311, p-Methylsulphonylbenzamidine hydrochloride, NSC10550, CID199993, V 187, LS-27557, Benzamidine, p-(methylsulfonyl)-, hydrochloride, Benzenecarboximidamide, 4-(methylsulfonyl)-, monohydrochloride

Molecular Formula: C8H11ClN2O2SMolecular Weight: 234.703140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWSUEGIXYXLCIR-UHFFFAOYSA-N

• 2-Chloro-6-(4-fluorophenyl)nicotinonitrile
IUPAC Name: 2-chloro-6-(4-fluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 31776-83-7
Synonyms: MolPort-000-153-084, ZINC00166271, CID2773734, 10H-517S

Molecular Formula: C12H6ClFN2Molecular Weight: 232.640843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJYNNRPTVYPCCS-UHFFFAOYSA-N

• 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


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