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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• 4-Tert-Butylphenylboronic Acid
IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzaldehyde
IUPAC Name: 2-fluoro-5-methylbenzaldehyde | CAS Registry Number: 93249-44-6
Synonyms: Ambap2586, 523135_ALDRICH, JRD-1801, TL8005913

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAWILFXCNRBMDF-UHFFFAOYSA-N

• 2,3-dimethylbenzaldehyde
IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 4-fluoroindole
IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 2-Amino-4-Methyl-5-Nitro Pyridine
IUPAC Name: 4-methyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-40-6
Synonyms: Ambap390, 2-Amino-5-nitro-4-picoline, 2-Amino-4-methyl-5-nitropyridine, 290092_ALDRICH, NSC52452, 4-methyl-5-nitropyridin-2-amine, ALBB-006568, CID243165, ST5306967, TL8001815, InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRBBNZYMXKTQAI-UHFFFAOYSA-N

• 2-Bromo-3-Methyl Pyridine
IUPAC Name: 2-bromo-3-methylpyridine | CAS Registry Number: 3430-17-9
Synonyms: 2-bromo-3-methylpyridine, NSC4244, 448109_ALDRICH, CID220832, ZINC00152336, AC 35766, B208, TL8002555, AC-907/30003020

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZSISEFPCYMBDL-UHFFFAOYSA-N

• 4-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
IUPAC Name: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylaniline | CAS Registry Number: 102243-12-9
Synonyms: 2[(4-aminophenyl)thio]-4,6-dimethylpyrimidine, 4-[(4,6-dimethylpyrimidin-2-yl)thio]aniline, 2-[(4-aminophenyl)thio]-4,6-dimethylpyrimidine, 4-((4,6-DIMETHYLPYRIMIDIN-2-YL)THIO)ANILINE, ZINC00154221, AC1MC7DD, AC1Q2IDV, Peakdale1_000234, Ambpe3000152, SureCN10560991, CTK4A0850, HMS518K14, MolPort-000-159-667, SBB097794, AKOS001354686, AG-D-10896, KB-53266, KB-93033, FT-0642478, EN300-26499

Molecular Formula: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPLNYQRUEFPJPX-UHFFFAOYSA-N

• 5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester
IUPAC Name: diethyl 5-ethylpyridine-2,3-dicarboxylate | CAS Registry Number: 105151-39-1
Synonyms: TPC-PY075, 5-Ethyl-Pyridine-2,3-Dicarboxylic Acid Diethyl Ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSPXTWXXNZJEHM-UHFFFAOYSA-N

• 2-Mercapto-5-methoxyimidazole-[4,5-b]pyridine
IUPAC Name: 5-methoxy-1,3-dihydroimidazo[4,5-b]pyridine-2-thione | CAS Registry Number: 113713-60-3
Synonyms: 2-Mercapto-5-methoxyimidazole[4,5-b]pyridine, 5-Methoxy-3H-imidazo[4,5-b]pyridine-2-thiol, CHEMBL1797923, 5-methoxy-1H-imidazo[4,5-b]pyridine-2-thiol, SBB065232, 2-Mercapto-5-methoxyimidazol[4,5-b]pyridine, PubChem15037, SureCN3170310, SureCN5478348, KSC915M9H, Jsp001053, CTK8B5693, MolPort-003-987-516, MolPort-003-993-598, ACT07816, ANW-49657, ZINC12359251, ZINC19735926, AKOS005254737, AKOS015852344

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNYFSMIUARCIRR-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethoxy)phenyl]hydrazine;hydrochloride | CAS Registry Number: 133115-72-7
Synonyms: [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride, (4-trifluoromethoxyphenyl)-hydrazine hcl, 4-trifluoromethoxyphenylhydrazine hydrochloride, (4-(trifluoromethoxy)phenyl)hydrazine hydrochloride, 4-Trifluoromethoxy-phenylhydrazinehydrochloride, p-trifluoromethoxy phenylhydrazine hydrochloride, 1-(4-(trifluoromethoxy)phenyl)hydrazine hydrochloride, 1-[4-(trifluoromethoxy)phenyl]hydrazine hydrochloride, PubChem1091, AC1MCRMR, ACMC-1CG5D, SureCN508110, KSC491E4L, 366951_ALDRICH, CTK3J1245, BUTTPARK 44\57-15, MolPort-000-149-589, BB_SC-3273, ACN-S004520, ACT12558

Molecular Formula: C7H8ClF3N2OMolecular Weight: 228.599430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQXZVSQCMVKMBK-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula: C9H14NO4-Molecular Weight: 200.211760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 3,5-Dimethylisoxazole-4-boronic acid
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)boronic acid | CAS Registry Number: 16114-47-9
Synonyms: BM305, SBB004160, 3,5-Dimethyl-isoxazole-4-boronic acid, TL8007125

Molecular Formula: C5H8BNO3Molecular Weight: 140.932920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIIFZCPZIRQDIJ-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzeneboronic acid
IUPAC Name: (3-fluoro-4-methylphenyl)boronic acid | CAS Registry Number: 168267-99-0
Synonyms: 3-Fluoro-p-tolylboronic acid, 567426_ALDRICH, 3-Fluoro-4-methylphenylboronic acid, F3286G1, TL8001302

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPVBHUUZDFUIJA-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine
IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

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

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 2-Aminomethyl-4-(4-fluorobenzyl)morpholine
IUPAC Name: [4-[(4-fluorophenyl)methyl]morpholin-3-yl]methanamine | CAS Registry Number: 174561-70-7
Synonyms: (4-(4-Fluorobenzyl)morpholin-3-yl)methanamine, SBB052507, 2-AMINOMETHYL-4-(4-FLUORO BENZYL)MORPHOLINE, SureCN8327456, CTK8B5035, ACT01995, ANW-47144, AKOS015919587, AK-62972, BR-62972, 3-Aminomethyl-4-(4-fluorobenzyl)morpholine, [4-(4-Fluorobenzyl)morpholin-3-yl]methylamine, M-1912, A811664, 4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine, 3-(AMINOMETHYL)-4-(4-FLUOROBENZYL)MORPHOLINE, [4-[(4-fluorophenyl)methyl]-3-morpholinyl]methanamine, [4-[(4-fluorophenyl)methyl]morpholin-3-yl]methanamine, {4-[(4-fluorophenyl)methyl]morpholin-3-yl}methylamine

Molecular Formula: C12H17FN2OMolecular Weight: 224.274583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVWOFFGNIYRUJK-UHFFFAOYSA-N

• 2-Fluoro-4-methyl-5-nitropyridine
IUPAC Name: 2-fluoro-4-methyl-5-nitropyridine | CAS Registry Number: 19346-47-5
Synonyms: 2-fluoro-5-nitro-4-picoline, 2-Fluoro-4-Methyl-5-Nitro pyridine, 2-Fluoro-5-nitro-4-methylpyridine, 2-fluoro-4-methyl-5-nitro-pyridine, 2-fluoro-4-methy-5-nitropyridine, SBB065274, AG-E-41346, PubChem1201, AC1MD3XQ, SureCN2340152, KSC496C0T, CTK3J6109, MolPort-001-772-563, ANW-72823, ZINC02384001, AKOS005063650, AKOS005145690, AC-5430, AF10124, LS20533

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSKQWXVTBOPEMH-UHFFFAOYSA-N

• 5-Bromonicotinic acid ethyl ester
IUPAC Name: ethyl 5-bromopyridine-3-carboxylate | CAS Registry Number: 20986-40-7
Synonyms: Ethyl 5-bromonicotinate, Maybridge1_006079, TPC-PY053, 5-bromonicotinic acid ethyl ester, ZERO/005646, NSC363896, ZINC00071423, TL8001733, SR-01000631772-1

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCPIANOJERKFJI-UHFFFAOYSA-N

• 2-Chloro-3-fluoronitrobenzene
IUPAC Name: 2-chloro-1-fluoro-3-nitrobenzene | CAS Registry Number: 21397-07-9
Synonyms: Ambap1301, EINECS 244-365-6, 2-Chloro-1-fluoro-3-nitrobenzene, CID88883, TL8001774

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJZSQTMICFLABM-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 2-Bromo-3-methyl-5-nitropyridine
IUPAC Name: 2-bromo-3-methyl-5-nitropyridine | CAS Registry Number: 23132-21-0
Synonyms: ZERO/006250, ZINC02383994, B219

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZIQHPKXSLHGBZ-UHFFFAOYSA-N

• 3-Fluoro-4-formylbenzeneboronic acid
IUPAC Name: (3-fluoro-4-formylphenyl)boronic acid | CAS Registry Number: 248270-25-9
Synonyms: 3-Fluoro-4-formylphenylboronic acid, 542296_ALDRICH, BM597, TL8007169

Molecular Formula: C7H6BFO3Molecular Weight: 167.930143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZNRMUVHUVCIBR-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 6-Methylindole
IUPAC Name: 6-methyl-1H-indole | CAS Registry Number: 3420-02-8
Synonyms: 6-Methyl indole, 1H-Indole, 6-methyl-, Indole, 6-methyl-, 6-Methyl-1H-indole, Ambap235, 6-METHYL-INDOLE, 246328_ALDRICH, ZINC02141020, ALBB-005930, CID137928, M2330, M-3930, InChI=1/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H

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

InChIKey: ONYNOPPOVKYGRS-UHFFFAOYSA-N

• 3-Bromo-4-methylpyridine
IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 2-Bromo-6-methyl-3-nitropyridine
IUPAC Name: 2-bromo-6-methyl-3-nitropyridine | CAS Registry Number: 374633-31-5
Synonyms: 2-Bromo-3-nitro-6-picoline, 2-Bromo-3-nitro-6-methylpyridine, 2-bromo-6-methyl-3-nitro-Pyridine, PubChem5954, ACMC-209it3, KSC496C9P, CTK3J6197, MolPort-002-041-274, 6-BROMO-5-NITRO-2-PICOLINE, ANW-28645, SBB065281, ZINC08698263, AKOS007930468, AB13579, AC-6681, AG-A-37900, AM62353, QC-7480, RP05027, AK-34911

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHHLJCDGOSZFTB-UHFFFAOYSA-N

• 4-Aminotetrahydropyran
IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 2-Chloro-3,5-dibromopyridine
IUPAC Name: 3,5-dibromo-2-chloropyridine | CAS Registry Number: 40360-47-2
Synonyms: TPC-PY111, 3,5-Dibromo-2-chloropyridine

Molecular Formula: C5H2Br2ClNMolecular Weight: 271.337080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYSICVOJSJMFKP-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine
IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 6-Nitroindole
IUPAC Name: 6-nitro-1H-indole | CAS Registry Number: 4769-96-4
Synonyms: 6-Nitro-1H-indole, 1H-Indole, 6-nitro-, Oprea1_036961, NSC89285, EINECS 225-311-0, ZINC00262264, ST5405646, TL8003236, EU-0033530, N-3020

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSWCIARYGITEOY-UHFFFAOYSA-N

• 5-Fluoro-2-methoxypyridine
IUPAC Name: 5-fluoro-2-methoxypyridine | CAS Registry Number: 51173-04-7
Synonyms: 5-fluoro-2-methoxypyridine, 2-Methoxy-5-fluoropyridine, 5-Fluoro-2-methoxy-pyridine, AG-F-72855, PYRIDINE, 5-FLUORO-2-METHOXY-, ZINC02384083, PubChem11248, AC1MD3XK, ACMC-1B1GH, 3-Fluoro-6-methoxypyridine, SureCN1736269, 5-fluoro-2-methoxy pyridine, 5-Fluoro-2-methoxypyridine;, KSC497O4B, CTK3J7740, MolPort-001-772-562, 5-Fluoropyridin-2-yl methyl ether, ABBYPHARMA AP-14-5659, ACN-S004504, ACT01473

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYGABXVZIHADCT-UHFFFAOYSA-N

• 4-(4-Chlorobenzoyl)Piperidine
IUPAC Name: (4-chlorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 53220-41-0
Synonyms: (4-Chlorophenyl)(piperidin-4-yl)methanone, SBB067323, AG-F-82298, 4-[(4-chlorophenyl)carbonyl]piperidine, (4-chlorophenyl)-(4-piperidinyl)methanone, (4-chlorophenyl)-piperidin-4-yl-methanone, Maybridge1_003174, AC1MCRH0, AC1Q3IKJ, AC1Q3IKK, SureCN654532, Oprea1_538079, CTK4J7255, 4-chlorophenyl 4-piperidyl ketone, MolPort-003-737-393, ACN-S001598, ANW-45633, WTI-11502, AKOS000169237, MCULE-9538759065

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYGWDOXHCPQXKN-UHFFFAOYSA-N

• 5-Bromo-2-ethoxypyridine
IUPAC Name: 5-bromo-2-ethoxypyridine | CAS Registry Number: 55849-30-4
Synonyms: Ambap2347, 2-ethoxy-5-bromopyridine, TPC-PY063, 646326_ALDRICH, ZINC00331001, CID817237, TL80073528, AC-907/25004667

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

InChIKey: WQXZKMUZWPUZGL-UHFFFAOYSA-N

• 3-Amino-5-hydroxypyrazole
IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 6126-22-3
Synonyms: 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 53666-79-8

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 5-Amino-2-methoxypyridine
IUPAC Name: 6-methoxypyridin-3-amine | CAS Registry Number: 6628-77-9
Synonyms: 6-Methoxy-3-pyridylamine, Enamine_005501, 3-Pyridinamine, 6-methoxy-, Pyridine, 5-amino-2-methoxy-, A61209_ALDRICH, NSC59708, EINECS 229-612-8, NSC 59708, CID81121, BRN 0115155, SBB016584, ZINC00404286, LS-130240, TL8004697, 5-22-11-00408 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUVDJIWRSIJEBS-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine
IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

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

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 2,5-Dibromobenzaldehyde
IUPAC Name: 2,5-dibromobenzaldehyde | CAS Registry Number: 74553-29-0
Synonyms: 2,5-Dibromo-benzaldehyde, benzaldehyde, 2,5-dibromo-, AG-G-96467, zlchem 813, ACMC-20a0sm, AGN-PC-00MZEJ, 2,5-Dibromo-benzaldehyde;, KSC493Q1H, 661899_ALDRICH, CTK3J3813, ZLD0274, MolPort-002-462-239, ACT06227, ANW-51956, SBB063082, ZINC02565685, AKOS005254422, MB01225, QC-3865, RP29384

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQBXKWGMPUCSQV-UHFFFAOYSA-N

• 5-Chloro-2-methoxyphenylboronic acid
IUPAC Name: (5-chloro-2-methoxyphenyl)boronic acid | CAS Registry Number: 89694-48-4
Synonyms: 5-Chloro-2-methoxybenzeneboronic Acid, (5-chloro-2-methoxyphenyl)boronic acid, (5-Chloro-2-Methoxyphenyl)Boranediol, 5-Chloro-2-methoxyphenylboronicacid, SBB052529, AG-H-62796, PubChem1782, 2-Borono-4-chloroanisole, ACMC-209r2j, SureCN322537, KSC489M2B, 512249_ALDRICH, AC1MC411, AC1Q44V0, CTK3I9620, MolPort-000-140-850, ACN-S004003, ACT09332, ANW-39353, 2-Borono-4-chlorophenyl methyl ether

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMBVAOHFMSQDGT-UHFFFAOYSA-N

• 2-Isopropylphebylboronic acid
IUPAC Name: (2-propan-2-ylphenyl)boronic acid | CAS Registry Number: 89787-12-2
Synonyms: 2-Isopropylphenylboronic acid, I3920G1, ST5408506, TL8005785

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTZUVUWIBZMHMC-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-cyano-,1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-53-3
Synonyms: 1-N-Boc-3-cyanopiperidine, n-boc-3-cyanopiperidine, 1-Boc-3-cyanopiperidine, tert-butyl 3-cyanopiperidine-1-carboxylate, N-Boc-3-cyano-piperidine, (+/-)-1-n-boc-3-cyano-piperidine, 1-n-boc-piperidine-3-carbonitrile, SBB066832, AG-H-75101, 3-cyano-piperidine-1-carboxylic acid tert-butyl ester, PubChem7634, AC1MBUD4, SureCN1970337, 1-n-boc-3-cyano-piperidine, KSC495C3N, AC1Q1N35, CTK3J5136, MolPort-000-151-677, BH572, ACT02053

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEFZTXGFHKPSFS-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo-6-methylpyridine
IUPAC Name: 3,5-dibromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 91872-10-5
Synonyms: ZINC00160643, CID6932399

Molecular Formula: C6H7Br2N2+Molecular Weight: 266.941180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLUYMDMBXIMIGK-UHFFFAOYSA-O

• 2-Amino-5-bromo-4-methylpyridine
IUPAC Name: 5-bromo-4-methylpyridin-1-ium-2-amine | CAS Registry Number: 98198-48-2
Synonyms: ZINC00331842, CID6946417

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDNCMHOKWINDKI-UHFFFAOYSA-O

• 2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine
IUPAC Name: 5-nitro-3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 99368-66-8
Synonyms: 2-HYDROXY-5-NITRO-3-(TRIFLUOROMETHYL)PYRIDINE, 5-nitro-3-(trifluoromethyl)pyridin-2-ol, SBB055699, 5-Nitro-3-(trifluoromethyl)pyridin-2(1H)-one, PubChem9285, AC1MCPZ6, ACMC-1AII1, SureCN909616, SureCN1278657, KSC496O6H, CTK3J6763, MolPort-001-775-652, ANW-41010, QC-461, RB1055, WT2039, AKOS015856409, AG-I-01574, MB01148, RP26396

Molecular Formula: C6H3F3N2O3Molecular Weight: 208.094830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHUILUYFGJBXHQ-UHFFFAOYSA-N

• 4-Bromoquinoline
IUPAC Name: 4-bromoquinoline | CAS Registry Number: 3964-04-3
Synonyms: 4-bromoquinoline, CID11735918, TL8002865, AO-845/15518013

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUXIPCHEUMEUSV-UHFFFAOYSA-N

• 3-Fluoro-2-hydroxypyridine
IUPAC Name: 3-fluoro-1H-pyridin-2-one | CAS Registry Number: 1547-29-1
Synonyms: 3-Fluoropyridin-2-ol, 3-Fluoro-2-pyridinol, 3-FLUORO-2-PYRIDONE, AG-E-02757, 2(1H)-PYRIDINONE, 3-FLUORO-, 3-FLUORO-2-HYDROXYPYRIDINE, 3-FLUORO-2-PYRIDONE, PubChem1200, ACMC-209dbd, 3-Fluoro-pyridin-2-ol, 3-Fluoropyridin-2-ol,, AC1MD4D2, SureCN1010658, SureCN2662014, 3-fluoro-1H-pyridin-2-one, KSC490S4P, Jsp003022, CTK3J0947, MolPort-001-778-501, ABBYPHARMA AP-14-5371, ACN-S003396

Molecular Formula: C5H4FNOMolecular Weight: 113.089763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CISUDJRBCKKAGX-UHFFFAOYSA-N

• 4-Pyridinecarboxylic Acid, 2-Fluoro-, Methyl Ester
IUPAC Name: methyl 2-fluoropyridine-4-carboxylate | CAS Registry Number: 455-69-6
Synonyms: methyl 2-fluoroisonicotinate, NSC402994, CID345379

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTZKFHSYUSUUIU-UHFFFAOYSA-N

• 1-Methanesulfonyl-Piperazine
IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N

• 2-Chloro-4-Isoproproxyphenylboronic Acid
IUPAC Name: (2-chloro-4-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 313545-47-0
Synonyms: 2-Chloro-4-isoproproxyphenylboronic acid, (2-Chloro-4-isopropoxyphenyl)boronic acid, 2-CHLORO-4-ISOPROPOXYPHENYLBORONIC ACID, SureCN3606391, CTK8B8998, MolPort-003-986-744, AM898, ANW-61782, AKOS015962292, AB12623, LS11310, RP26842, AC-16371, AK-29130, KB-22317, QC-10923, TL8002391, (2-chloro-4-propan-2-yloxyphenyl)boronic acid, A820814, (2-chloranyl-4-propan-2-yloxy-phenyl)boronic acid

Molecular Formula: C9H12BClO3Molecular Weight: 214.453780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKGHQUDYWHNUKC-UHFFFAOYSA-N

• 5-Nitro-3-Pyrazolecarboxylic Acid
IUPAC Name: 3-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 198348-89-9
Synonyms: 5-Nitro-3-pyrazolecarboxylic acid, 5-Nitro-1H-pyrazole-3-carboxylic acid, 3-nitro-1H-pyrazole-5-carboxylic acid, CHEMBL2071015, 5-Nitro-3-pyrazolecarboxylicacid, STK346687, 5-nitropyrazole-3-carboxylic acid, ZERO/008155, zlchem 1310, AC1LB4TL, nitropyrazolecarboxylicacid, SureCN26820, SureCN160276, AC1Q72XD, KSC180C1P, AC1Q747R, CTK0I0117, ZLE0085, MolPort-000-889-163, MolPort-002-736-430

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKYHBMLIEAMWRO-UHFFFAOYSA-N

• 2,2-Dimethyl-N-Pyridine-3yl-Propionamide
IUPAC Name: 2,2-dimethyl-N-pyridin-3-ylpropanamide | CAS Registry Number: 70298-88-3
Synonyms: ZINC04352664, CID4655044, 2,2-dimethyl-N-pyridin-3-yl-propanamide

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQXVCVTZSTYIMG-UHFFFAOYSA-N


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