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Quzhou Rundong Chemical (Technology) Co., Ltd.

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Profile: Quzhou Rundong Chemical (Technology) Co., Ltd. specializes in providing intermediates and speciality compounds. Heterocyclic compounds include 6-methyl-2-pyridinecarboxaldehyde, 4-bromo-2-fluoropyridine, 8-bromoisoquinoline, 5-bromo-2-methylpyridine, 6-hydroxy-2-pyridine carboxylic acid and 3,4-pyridinedicarboxylic acid. Fluorin contained compounds include 3.4-dichloro-6-trifluoromethyltoluene, 3,4,5-trifluoro bromo benzene, 3-amino-2-methylbenzotrifluoride, 2,4,5-trifluorobenzoic acid and 2,4,5-trifluoronitrobenzene.

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• 2-Chloro-4-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• 2,4-Dibromopyridine
IUPAC Name: 2,4-dibromopyridine | CAS Registry Number: 58530-53-3
Synonyms: 2,4-dibromopyridine, 2,4-Dibromo-pyridine, ZERO/006254, ZINC00330775, FS001026, AC-907/25004342

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCMMSLVJMKQWMQ-UHFFFAOYSA-N

• 3-Cyano-6-methyl-2-pyridone
IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 4241-27-4
Synonyms: 278246_ALDRICH, 2-hydroxy-6-methylnicotinonitrile, 2-Hydroxy-6-methyl-nicotinonitrile, 3-Cyano-6-methyl-2(1)-pyridone, NSC15124, 3-Cyano-2-hydroxy-6-methylpyridine, EINECS 224-202-5, NSC 15124, ZINC00039564, 3-Cyano-6-methyl-2(1H)-pyridinone, BAS 04382017, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo-, 1,2-Dihydro-6-methyl-2-oxonicotinonitrile, ST5275297, ST5331222, 3-Pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-, AE-842/30162007, 1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile, 6-Methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo- (8CI)

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIMGYEKEYXUTGD-UHFFFAOYSA-N

• 3-Chloro-4-methylpyridine
IUPAC Name: 3-chloro-4-methylpyridine | CAS Registry Number: 72093-04-0
Synonyms: 3-Chloro-4-picoline, AG-G-83355, PubChem14323, AC1MC7JW, ACMC-1BL3C, AGN-PC-0DBES1, SureCN112132, SureCN12468751, KSC494C8T, 680281_ALDRICH, CTK3J4189, MolPort-000-002-908, ANW-50149, GEO-00730, ZINC02599069, AKOS015842366, AB18019, PYRIDINE, 3-CHLORO-4-METHYL-, AK-36210, BR-36210

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLNXNJMHLZFECV-UHFFFAOYSA-N

• 3,5-Dibromo-2-methoxypyridine
IUPAC Name: 3,5-dibromo-2-methoxypyridine | CAS Registry Number: 13472-60-1
Synonyms: 3,5-DIBROMO-2-METHOXYPYRIDINE, 2-METHOXY-3,5-DIBROMO-PYRIDINE, 2-Methoxy-3,5-dibromopyridine, AG-D-70990, PubChem6581, PubChem6609, ACMC-1C0QD, AGN-PC-00N3SN, SureCN1882789, KSC519G7R, CTK4B9378, MolPort-000-005-060, Pyridine,3,5-dibromo-2-methoxy-, Pyridine, 3,5-dibromo-2-methoxy-, ANW-19705, ZINC15442936, AKOS005255974, 3,5-bis(bromanyl)-2-methoxy-pyridine, LS20333, RP29506

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBMQYTQCUCQJEH-UHFFFAOYSA-N

• 2-Methylnicotinic acid
IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 2-Methoxy-5-Trifluoromethylpyridine
IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 175277-45-9
Synonyms: TPC-PY093, ZINC00166547, SPB 05581, CID2775312

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNIGTEGBOBDGKP-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]-,1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 189442-78-2
Synonyms: 1-Boc-3-(methoxy-methyl-carbamoyl)piperidine, 1-Boc-3-[methoxy(methyl)carbamoyl]piperidine, tert-Butyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, tert-butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate, N-Boc-3-(Methoxy-Methyl-carbamoyl)piperidine, 1-Boc-N-methoxy-N-methylpiperidine-3-carboxamide, CTK4E0132, MolPort-000-001-799, ANW-73348, WTI-11554, 3-[methoxy(methyl)carbamoyl]piperidine, AKOS004910695, AB13062, AG-E-38331, AK-83471, KB-11419, AM20090107, FT-0656631, ST51055008, B65097

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQGXVXHYGRAABB-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxaldehyde
IUPAC Name: 2-bromopyridine-3-carbaldehyde | CAS Registry Number: 128071-75-0
Synonyms: 2-Bromo-3-formylpyridine, 2-bromopyridine-3-carbaldehyde, 2-Bromonicotinaldehyde, 2-Bromopyridine-3-carboxaldehyde, SBB052224, AG-D-58183, ZINC02534064, PubChem5057, ACMC-1BYPV, AC1NFWC9, 632147_ALDRICH, CTK3J0638, 2-bromanylpyridine-3-carbaldehyde, MolPort-000-002-370, ANW-19007, BBL020534, GEO-00566, STK893223, AKOS001476054, AB20862

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNFWMEFWZWXLIN-UHFFFAOYSA-N

• 3-chloroisonicotinic acid (CAS: 88912-27-0)
• 2-Bromo-5-fluoro-6-methylpyridine
IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyridine
IUPAC Name: 3-(trifluoromethyl)pyridine | CAS Registry Number: 3796-23-4
Synonyms: 3-Trifluoromethylpyridine, Pyridine, 3-(trifluoromethyl)-, 643564_ALDRICH, EINECS 223-268-2, ST5146594, 3S211030

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTZSFNHHVULOGJ-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 5-Bromoisatoic anhydride
IUPAC Name: 6-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4692-98-2
Synonyms: 441066_ALDRICH, 477702_ALDRICH, ALBB-008790, NSC149816, ZINC00396116, 6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione, ST5165822, 2H-3,1-benzoxazine-2,4(1H)-dione, 6-bromo-, 6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione, InChI=1/C8H4BrNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXSMYDSFWCOSFM-UHFFFAOYSA-N

• 3-Bromo-2-hydroxy-5-(trifluoromethyl)pyridine
IUPAC Name: 3-bromo-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 76041-73-1
Synonyms: 3-bromo-5-(trifluoromethyl)pyridin-2-ol, 3-Bromo-2-hydroxy-5-trifluoromethylpyridine, 3-bromo-5-(trifluoromethyl)pyridine-2-ol, AG-H-03321, 3-BROMO-5-(TRIFLUOROMETHYL)-2-PYRIDINOL, PubChem14531, ACMC-1BLMO, SureCN940808, SureCN7909779, KSC642I0D, CTK5E2401, MolPort-001-777-050, ABBYPHARMA AP-12-5330, ANW-36727, QC-548, RB1107, SBB099514, ZINC16159550, AKOS005255203, AB12658

Molecular Formula: C6H3BrF3NOMolecular Weight: 241.993330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWHKLLYQUQPOQK-UHFFFAOYSA-N

• 3-Amino-5-methyl-2-pyridone
IUPAC Name: 3-amino-5-methyl-1H-pyridin-2-one | CAS Registry Number: 52334-51-7
Synonyms: 3-Amino-5-methylpyridin-2-ol, 2-Hydroxy-3-amino-5-picoline, 3-Amino-2-hydroxy-5-picoline, 3-Amino-2-hydroxy-5-methylpyridine, SBB051872, 3-Amino-5-methylpyridin-2(1H)-one, PubChem6518, SureCN845972, SureCN10044575, CTK6C3556, MolPort-003-984-341, ANW-51534, ZINC21981964, AKOS006328993, AKOS016000190, AB53563, AG-B-95782, LS20003, RP19576, AK-40029

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

InChIKey: LLMWKBGTHYWHGU-UHFFFAOYSA-N

• 1-Benzyl-2,5-Dihydro-1h-Pyrrole
IUPAC Name: 1-benzyl-2,5-dihydropyrrole | CAS Registry Number: 6913-92-4
Synonyms: 1-Benzyl-3-pyrroline, 1-Benzyl-2,5-dihydro-1H-pyrrole, AG-G-68768, ST50824746, Maleimide-Related Compound 16, AC1LBOHO, N-BENZYLPYRROLINE, 1-BENZYLPYRROLINE, SureCN1639608, N-BENZYL-3-PYRROLINE, 1-benzyl-2,5-dihydropyrrole, MLS001074867, 302406_ALDRICH, CHEMBL223179, CTK3J5556, MolPort-000-002-207, HMS2232O07, ANW-47354, 1-(phenylmethyl)-2,5-dihydropyrrole, AKOS015840339

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFHKHHUKGZIGE-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinamide (CAS: 89281-13-0)
• 2-Bromo-4-Methoxypyridine (CAS: 89488-29-9)
• 3,5-Dibromo-2-Hydroxy-4-Methylpyridine (CAS: 89581-53-3)
• 4-Bromopyridine
IUPAC Name: 4-bromopyridine | CAS Registry Number: 1120-87-2
Synonyms: 4-BROMOPYRIDINE, Pyridine, 4-bromo-, 4-pyridyl bromide, CHEBI:51576, BB_SC-2988, CID14268, NSC76559, EINECS 214-320-5, ZINC00158596, B67449, AC-907/25004363, InChI=1/C5H4BrN/c6-5-1-3-7-4-2-5/h1-4, 19524-06-2

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSDGZUDFPKIYQG-UHFFFAOYSA-N

• 2-Cyano-5-Fluoropyridine
IUPAC Name: 5-fluoropyridine-2-carbonitrile | CAS Registry Number: 327056-62-2
Synonyms: 2-Cyano-5-fluoropyridine, 5-fluoropyridine-2-carbonitrile, 5-fluoropicolinonitrile, 2-PYRIDINECARBONITRILE, 5-FLUORO-, 5-FLUORO-2-CYANOPYRIDINE, AG-F-09541, 5-FLUORO-2-PYRIDINECARBONITRILE, PubChem16479, ACMC-1AG1D, SureCN185279, KSC497K5H, AGN-PC-006Z0Q, CTK3J7553, 5-Fluoropyridine-2-carbonitrile;, MolPort-001-773-381, ABBYPHARMA AP-14-5468, MAY00090, ANW-27415, ZINC12359109, AKOS005063995

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHXHRMVSUUPOLX-UHFFFAOYSA-N

• 3-Benzyl-3-Azabicylo[3.2.1]octan-8-One
IUPAC Name: 3-benzyl-3-azabicyclo[3.2.1]octan-8-one | CAS Registry Number: 83507-33-9
Synonyms: 3-benzyl-3-azabicyclo[3.2.1]octan-8-one, 3-benzyl-3-azabicyclo[3,2,1]octan-8-one, 3-Benzyl-3-azabicylo[3.2.1]octan-8-one, 3-Azabicyclo[3.2.1]octan-8-one, 3-(phenylmethyl)-, AG-H-33361, AC1Q6DVA, AGN-PC-00Q1AY, SureCN1514852, CTK5F0782, MolPort-005-313-108, ACT10384, AKOS009108659, AC-5761, AM81207, MCULE-5739721466, AK-50158, KB-29908, FT-0654131, EN300-43580, I14-7523

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCDAOVIVXGHHHU-UHFFFAOYSA-N

• 3-Chloro-4-Fluoroaniline
IUPAC Name: 3-chloro-4-fluoroaniline | CAS Registry Number: 367-21-5
Synonyms: 3-CHLORO-4-FLUOROANILINE, Aniline, 3-chloro-4-fluoro-, Benzenamine, 3-chloro-4-fluoro-, 228583_ALDRICH, 45958_RIEDEL, CID9708, ZINC00157622, NSC10290, EINECS 206-682-8, NSC 10290, C104, TL806163, ST5213737, C-3925, InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEMCVGMNUUNRK-UHFFFAOYSA-N

• 2,6-Dibromopyridine
IUPAC Name: 2,6-dibromopyridine | CAS Registry Number: 626-05-1
Synonyms: PYRIDINE, 2,6-DIBROMO-, NSC613, D43115_ALDRICH, NSC 613, 34330_FLUKA, EINECS 210-926-9, CID12274, BRN 0108922, RM0220, ZINC00164590, SB 01233, LS-131145, TL8004206, 5-20-05-00435 (Beilstein Handbook Reference)

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEYDZHNIIMENOB-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 3,5-Lutidine
IUPAC Name: 3,5-dimethylpyridine | CAS Registry Number: 591-22-0
Synonyms: 3,5-DIMETHYLPYRIDINE, Pyridine, 3,5-dimethyl-, L4206_ALDRICH, NCIOpen2_004681, 62788_FLUKA, 62790_FLUKA, NSC60736, EINECS 209-708-6, NSC 60736, InChI=1/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWWYDZCSSYKIAD-UHFFFAOYSA-N

• 3-Acetamidobenzeneboronic acid
IUPAC Name: (3-acetamidophenyl)boronic acid | CAS Registry Number: 78887-39-5
Synonyms: 3-Acetamidophenylboronic acid, 566012_ALDRICH, BM105, Boronic acid, (3-(acetylamino)phenyl)-, CID157274, SBB000203, TL8005365

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBTSWKLSEOGJGJ-UHFFFAOYSA-N

• 2-Chlorophenylboronic Acid
IUPAC Name: (2-chlorophenyl)boronic acid | CAS Registry Number: 3900-89-8
Synonyms: 2-Chlorophenylboronic acid, 2-chlorobenzeneboronic acid, (2-chlorophenyl)boronic acid, 2-chlorophenylbornic acid, (2-Chlorophenyl)Boranediol, 2-Chlorophenylboronicacid, 2-Chlorophenylboronic aicd, 2-chlorophenyl boronic acid, Boronic acid, B-(2-chlorophenyl)-, SBB048063, AG-F-37738, PubChem1797, ACMC-1AHHP, SureCN4129, AC1MC0UZ, 2- Chlorophenylboronic acid, 2-chloro-phenyl-boronic acid, KSC222E3R, 445215_ALDRICH, AC1Q713C

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRCMGJCFMJBHQC-UHFFFAOYSA-N

• 3,5-Difluorophenylboronic Acid
IUPAC Name: (3,5-difluorophenyl)boronic acid | CAS Registry Number: 156545-07-2
Synonyms: 3,5-Difluorophenylboronic acid, 471925_ALDRICH, (3,5-difluorophenyl)boronic acid, ALBB-006119, D2700G1, AC 35917

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 4-Aminocarbonylphenyl boronic Acid
IUPAC Name: (4-carbamoylphenyl)boronic acid | CAS Registry Number: 123088-59-5
Synonyms: 4-Aminocarbonylphenylboronic acid, 4-Carbamoylphenylboronic acid, 683876_ALDRICH, BM378, TL8000618

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

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 5-Bromo-2-iodopyrimidine
IUPAC Name: 5-bromo-2-iodopyrimidine | CAS Registry Number: 183438-24-6
Synonyms: 5-bromo-2-iodo-pyrimidine, SBB054488, AG-E-33146, ZINC02244205, PubChem6900, ACMC-1C1ED, KSC174Q9H, 637750_ALDRICH, Jsp003760, 5-bromanyl-2-iodanyl-pyrimidine, 5-BROMO-2-IODPYRIMIDINE, CTK0H4893, 2-IODO-5-BROMOPYRIMIDINE, MolPort-000-139-969, ACN-S002243, ACN-S004413, ACT01645, ANW-23156, AKOS005137881, 5-BROMO-2-IODO-1,3-DIAZINE

Molecular Formula: C4H2BrIN2Molecular Weight: 284.880550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEZKXPQIDURFKA-UHFFFAOYSA-N

• 2-Thiophenesulfonyl chloride
IUPAC Name: thiophene-2-sulfonyl chloride | CAS Registry Number: 16629-19-9
Synonyms: 2-Thienylsulfonyl chloride, Thiophene-2-sulphonyl chloride, Thiophene-2-sulfonyl chloride, 255335_ALDRICH, ALBB-000991, EINECS 240-677-1, SBB003729, TL8001276, InChI=1/C4H3ClO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3

Molecular Formula: C4H3ClO2S2Molecular Weight: 182.648420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNNLHYZDXIBHKZ-UHFFFAOYSA-N

• 2,3,4,5,6 Pentafluorobenzoic Acid
IUPAC Name: 2,3,4,5,6-pentafluorobenzoic acid | CAS Registry Number: 602-94-8
Synonyms: Pentafluorobenzoic acid, Perfluorobenzoic acid, BENZOIC ACID, PENTAFLUORO-, 2,3,4,5,6-Pentafluorobenzoic acid, P5360_ALDRICH, NCIOpen2_005348, 76700_FLUKA, CHEBI:46796, EINECS 210-026-6, NSC 88337, NSC88337, BRN 2054395, LS-38107, P107, ST5307987, TL8003818, 4-09-00-00956 (Beilstein Handbook Reference)

Molecular Formula: C7HF5O2Molecular Weight: 212.073656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZERDTREOUSUHF-UHFFFAOYSA-N

• 2-Amino-4-Methyl-3-Nitro Pyridine
IUPAC Name: 1-[6-(4-methoxy-3-methylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one | CAS Registry Number: 6635-86-5
Synonyms: Oprea1_191768, CID5494474, EU-0046576, AN-655/15260140, methyl 2-methyl-4-[3-(methylsulfanyl)-7-propionyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenyl ether

Molecular Formula: C22H22N4O3SMolecular Weight: 422.500080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRHSLNWEGPMRHM-UHFFFAOYSA-N

• 2-Chloro-3-Methyl Pyridine
IUPAC Name: 2-chloro-3-methylpyridine | CAS Registry Number: 18368-76-8
Synonyms: 2-Chloro-3-methylpyridine, 3-Picoline, 2-chloro-, 518948_ALDRICH, Pyridine, 2-chloro-3-methyl-, EINECS 242-242-1, ZINC00403383, C183, InChI=1/C6H6ClN/c1-5-3-2-4-8-6(5)7/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKVUCIFREKHYTL-UHFFFAOYSA-N

• 3-Methyl-5-(trifluoromethyl)-1H-pyrazole
IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 10010-93-2
Synonyms: ZERO/006128, 424153_ALDRICH, ALBB-004464, CID139077, SBB004075, ZINC00135691, ZINC04693290, 1H-Pyrazole, 3-methyl-5-(trifluoromethyl)-, 3-Methyl-5-(trifluoromethyl)pyrazole, Pyrazole, 3-methyl-5-(trifluoromethyl)-, InChI=1/C5H5F3N2/c1-3-2-4(10-9-3)5(6,7)8/h2H,1H3,(H,9,10

Molecular Formula: C5H5F3N2Molecular Weight: 150.101810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLCHCAYDSKIFIN-UHFFFAOYSA-N

• 2,6-Dimethylphenylboronic acid
IUPAC Name: (2,6-dimethylphenyl)boronic acid | CAS Registry Number: 100379-00-8
Synonyms: (2,6-Dimethlphenyl)borate, 480061_ALDRICH, CID583322, TE3085, TL8000047

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXDTWWZIHJEZOG-UHFFFAOYSA-N

• 2-Methoxy-4-pyridinecarboxylic acid
IUPAC Name: 2-methoxypyridine-4-carboxylic acid | CAS Registry Number: 105596-63-2
Synonyms: 2-methoxyisonicotinic acid, 2-Methoxy-isonicotinic acid, ALBB-005472, ZERO/009507, ASN 13618177, TL8000212, AN-584/43204258

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPNDWFVORIGXQO-UHFFFAOYSA-N

• 2,6-Diacetylpyridine
IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone | CAS Registry Number: 1129-30-2
Synonyms: Pyridine-2,6-diacetyl, D8801_ALDRICH, NSC63355, 31547_FLUKA, CID70790, EINECS 214-442-9, ZINC01081261, FR-2379, Ethanone, 1,1'-(2,6-pyridinediyl)bis-, ST5307722

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEZVGIHGZPLGBL-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine
IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 2-Acetylaminophenylboronic acid
IUPAC Name: (2-acetamidophenyl)boronic acid | CAS Registry Number: 169760-16-1
Synonyms: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UMOPBIVXPOETPG-UHFFFAOYSA-N

• 2-Bromo-3-trifluoromethylpyridine
IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine | CAS Registry Number: 175205-82-0
Synonyms: TPC-PY049, 643548_ALDRICH, 2-bromo-3-trifluoromethylpyridine, ZINC02526212, 2-Bromo-3-Trifluoromethyl Pyridine, 2-Bromo-3-(trifluoromethyl)pyridine, CID5193820, TL8001388, 3S101605, 3S211028

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFGSIPQYQUVVPL-UHFFFAOYSA-N

• 6-Hydroxy-2-pyridinecarboxylic acid
IUPAC Name: 6-oxo-1H-pyridine-2-carboxylic acid | CAS Registry Number: 19621-92-2
Synonyms: 6-Hydroxypicolinic acid, TPC-PY054, 384305_ALDRICH, BB_SC-4741, NSC51589, 6-Hydroxypyridine-2-carboxylic acid, 6-Hydroxy-2-Pyridine Carboxylic Acid

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRCWSYYXUCKEED-UHFFFAOYSA-N

• 7-Benzyloxyindole
IUPAC Name: 7-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-27-4
Synonyms: 7-Benzyloxindole, Ambap595, 7-Benzyloxy-1H-indole, B0501_SIGMA, 636800_ALDRICH, NSC92526, ZINC00402727, B2316G1, TL8001678, B-1660

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIGZMTAFOACVBW-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyridine
IUPAC Name: (5-hydroxypyridin-2-yl)boron | CAS Registry Number: 55717-45-8
Synonyms: 5-Hydroxy-2-bromopyridine, CS60

Molecular Formula: C5H4BNOMolecular Weight: 104.902360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJOQQPCSGXIPBM-UHFFFAOYSA-N

• 2-Bromo-6-fluoro-4-methylpyridine
IUPAC Name: 2-bromo-6-fluoro-4-methylpyridine | CAS Registry Number: 180608-37-1
Synonyms: 2-Bromo-6-fluoro-4-picoline, 2-BROMO4-METHYL6-FLUOROPYRIDINE, PubChem6097, CTK8C4494, MolPort-003-984-310, ABBYPHARMA AP-30-7592, ANW-72148, ZINC21981910, AKOS006328988, AB53551, AF10105, AM62447, QC-7115, AK-53918, KB-21591, A4003, FT-0652455, ST51052388, I02-1272, I02-5814

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIDWWTCSJWQJQR-UHFFFAOYSA-N


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