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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-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

• 2,3-Dichloro-5-methylpyridine
IUPAC Name: 2,3-dichloro-5-methylpyridine | CAS Registry Number: 59782-90-0
Synonyms: 2,3-dichloro-5-methylpyridine, 2,3-dichloro-5-picoline, 2,3-dichloro-5-methyl-pyridine, PubChem5409, AC1Q2OGC, 5,6-Dichloro-3-picoline, CTK5B0499, MolPort-001-767-662, Pyridine,2,3-dichloro-5-methyl-, ANW-74243, ZINC15442492, AKOS005145609, AG-G-13372, RP02204, AK-76719, KB-16708, ST51052435, Y9578, A-6540, I02-1451

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZZGJHDTYZOSIH-UHFFFAOYSA-N

• 4-Isopropylphebylboronic acid
IUPAC Name: (4-propan-2-ylphenyl)boronic acid | CAS Registry Number: 16152-51-5
Synonyms: 4-Isopropylphenylboronic acid, BM439, (4-propan-2-ylphenyl)boronic acid, ALBB-005496, ST5408310, TL8001228

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

InChIKey: IAEUFBDMVKQCLU-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• 2-amino-3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridin-2-amine | CAS Registry Number: 732306-31-9
Synonyms: 2-Amino-3,5-difluoropyridine, 3,5-Difluoropyridin-2-ylamine, ZINC02510831, CID2783238, A135, TL80073993, 3S110018, 3S210961

Molecular Formula: C5H4F2N2Molecular Weight: 130.095466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVLFMTZUPSBCNJ-UHFFFAOYSA-N

• 2-Chloro-6-methylnicotinic acid
IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 30529-70-5
Synonyms: 357847_ALDRICH, ALBB-005466, EINECS 250-229-7, SBB003843, 2-Chloro-6-methyl-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-chloro-6-methyl-, InChI=1/C7H6ClNO2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3H,1H3,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACQXHCHKMFYDPM-UHFFFAOYSA-N

• 2-Fluoro-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylboronic acid
IUPAC Name: (2,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 247564-72-3
Synonyms: 2,4,5-trifluorobenzeneboronic acid, SBB071082, (2,4,5-trifluorophenyl)boronic Acid, PubChem1787, SureCN581257, AC1MD3U2, ACMC-1CD74, 524689_ALDRICH, CTK1A1803, 4,5,6-Trifluorophenylboronicacid, MolPort-000-141-020, ANW-25525, AKOS005256560, AB10303, AC-5389, AG-A-25453, AG-E-74307, LS10962, AK-34334, KB-17117

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCHHKNCSISEAAE-UHFFFAOYSA-N

• 2-Hydroxy-5-nitro-6-picoline
IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 28489-45-4
Synonyms: 6-Hydroxy-3-nitro-2-picoline, 6-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-6-methyl-5-nitropyridine, ZINC02575253, H189, SL-02705

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJDDHNXZBGZBJN-UHFFFAOYSA-N

• 3-Methyl-5-nitropyridine
IUPAC Name: 3-methyl-5-nitropyridine | CAS Registry Number: 6960-20-9
Synonyms: NSC69795, CID250373

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQWXZZCTJZOSGH-UHFFFAOYSA-N

• 5-Methyl-2-Pyridinamine
IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 5-Bromoisoquinoline
IUPAC Name: 5-bromoisoquinoline | CAS Registry Number: 34784-04-8
Synonyms: 594261_ALDRICH, ARONIS000935, ZINC00158610, CID736487, ST5213322, EU-0081044, AE-842/31875011

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

InChIKey: CYJZJGYYTFQQBY-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

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 2-Chloro-5-nitrophenylboronic acid
IUPAC Name: (2-chloro-5-nitrophenyl)boronic acid | CAS Registry Number: 867333-29-7
Synonyms: 2-CHLORO-5-NITROPHENYLBORONIC ACID, 3-Borono-4-chloronitrobenzene, 2-Chloro-5-nitrobenzeneboronic acid, (2-chloro-5-nitrophenyl)boronic acid, AG-H-49827, PubChem1783, PubChem1854, ACMC-209qb8, SureCN1528929, KSC657C5L, CTK5F7155, MolPort-001-768-267, 2-Chloro-5-nitorphenylboronic acid, ACT11071, 2-Chloro-5-nitrophenylboronic acid,, ANW-38370, OR3327, 2-chloro-5-nitro-phenyl)boronic acid, AKOS015849911, AB13676

Molecular Formula: C6H5BClNO4Molecular Weight: 201.372200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNFHCUNPMBSLRK-UHFFFAOYSA-N

• 2-Bromomethyl Oxirane
IUPAC Name: 2-(bromomethyl)oxirane | CAS Registry Number: 3132-64-7
Synonyms: Epibromohydrin, Epibromhydrin, Epibromohydrine, (Bromomethyl)oxirane, 2-(Bromomethyl)oxirane, Oxirane, (bromomethyl)-, 1-Bromo-2,3-epoxypropane, 2-bromomethyloxiran, (Bromomethyl)ethylene oxide, 3-bromopropylene oxide, 1,2-Epoxy-3-bromopropane, 3-Bromo-1,2-epoxypropane, Epibromhydrine [French], ALPHA-EPIBROMOHYDRIN, Epibromhidrina [Spanish], Propane, 1-bromo-2,3-epoxy-, Propane, 3-bromo-1,2-epoxy-, WLN: T3OTJ B1E, CCRIS 2620, E1012_ALDRICH

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKIPXFAANLTWBM-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

• 4-Hydroxy-6-methyl-2-pyrone
IUPAC Name: 2-hydroxy-6-methylpyran-4-one | CAS Registry Number: 675-10-5
Synonyms: Triacetate lactone, Triacetic acid lactone, Spectrum_001904, SpecPlus_000816, Spectrum2_001978, Spectrum3_001720, Spectrum4_001907, Spectrum5_000594, CCRIS 3600, 6-Methyl-4-hydroxypyron-(2), 4-Hydroxy-6-methyl-2H-pyran-2-one, 4-Hydroxy-6-methylpyran-4-one, BSPBio_003340, H43415_ALDRICH, KBioGR_002500, KBioSS_002438, DivK1c_006912, SPECTRUM1600759, SPBio_002135, 55850_FLUKA

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOKCZXGEYPSNIM-UHFFFAOYSA-N

• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

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

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)boronic acid
IUPAC Name: [2-fluoro-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 352535-96-7
Synonyms: 558184_ALDRICH, 2-Fluoro-5-(trifluoromethyl)phenylboronic acid, F3398G1, TL8002625

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KUHVVLFCTMTYGR-UHFFFAOYSA-N

• 6-fluoro-3-iodo-2-methylPyridine
IUPAC Name: 6-fluoro-3-iodo-2-methylpyridine | CAS Registry Number: 884495-23-2
Synonyms: 6-FLUORO-3-IODO-2-METHYLPYRIDINE, 2-Fluoro-5-iodo-6-methylpyridine, 6-FLUORO-3-IODO-2-PICOLINE, AG-H-56339, PubChem13517, PubChem13525, SureCN3706044, CTK5F9849, MolPort-002-041-521, 6-Fluoro-3-iodo-2-methylpyridine;, 2-FLUORO-5-IODO-6-PICOLINE, ANW-61233, ZINC08698197, Pyridine,6-fluoro-3-iodo-2-methyl-, AKOS015891496, NF10270, AK-53912, KB-45434, 2-FLUORO-5-IODO-6-METHYL PYRIDINE, FT-0654709

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTKNZPBQLMGRJH-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-3-carboxylic acid | CAS Registry Number: 35905-85-2
Synonyms: 2-Bromonicotinic acid, MLS000685962, 632465_ALDRICH, NSC31632, 3-Pyridinecarboxylic acid, 2-bromo-, SMR000324840, ST5211860, AC-907/30003052

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMWNKXIFVYQOTK-UHFFFAOYSA-N

• 3-Amino-2-bromo-4-picoline
IUPAC Name: 2-bromo-4-methylpyridin-3-amine | CAS Registry Number: 126325-50-6
Synonyms: 2-bromo-4-methylpyridin-3-amine, 3-AMINO-2-BROMO-4-METHYLPYRIDINE, 2-bromo-4-methyl-3-pyridylamine, 3-Pyridinamine,2-bromo-4-methyl-, 2-BROMO-3-AMINO-4-PICOLINE, SBB051805, AG-D-55273, PubChem1238, AGN-PC-001CZ7, ACMC-209t34, Jsp001678, CTK4B5110, MolPort-002-041-225, 3-Pyridinamine, 2-bromo-4-methyl-, AC-030, ANW-41966, ZINC12496049, AKOS005145596, AB17559, LS20512

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQGNAHOAQQVKDE-UHFFFAOYSA-N

• 3-Amino-2,6-dimethylpyridine
IUPAC Name: 2,6-dimethylpyridin-3-amine | CAS Registry Number: 3430-33-9
Synonyms: 2,6-Dimethyl-5-aminopyridine, NCIOpen2_002135, 2,6-Dimethyl-3-pyridylamine, 3-Pyridinamine, 2,6-dimethyl-, 2,6-dimethylpyridin-3-ylamine, ZERO/006198, EINECS 222-332-7, NSC100152, ZINC00335270, A154, AK-830/25033039

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WISXXOGOMDYNSN-UHFFFAOYSA-N

• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 4-Fluoro-1-indanone
IUPAC Name: 4-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 699-99-0
Synonyms: 4-Fluoro-indan-1-one, 4-fluoro-2,3-dihydroinden-1-one, 4-fluoro-2,3-dihydro-1H-inden-1-one, 4-Fluoro-2,3-dihydro-1-indenone, SBB067819, 1H-Inden-1-one, 4-fluoro-2,3-dihydro-, 4-fluoroindan-1-one, ACMC-20a8cy, AC1Q4LHQ, SureCN30538, 681636_ALDRICH, CTK2F2852, MolPort-001-772-792, ACT10896, AM1152, ANW-61760, ZINC02569565, 4-fluoranyl-2,3-dihydroinden-1-one, AKOS000223832, AB07191

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOMSJDBZHCPYHY-UHFFFAOYSA-N

• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 4-Fluoro-3-formylbenzeneboronic acid
IUPAC Name: (4-fluoro-3-formylphenyl)boronic acid | CAS Registry Number: 374538-01-9
Synonyms: BM603, 4-Fluoro-3-formylphenylboronic acid

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

InChIKey: YABSTJQEBSKPCG-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

• 5-Methylpyridine-2-boronic acid
IUPAC Name: (5-methylpyridin-2-yl)boronic acid | CAS Registry Number: 372963-49-0
Synonyms: BM611, TL8002748

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

InChIKey: VDRIXWWGBDNWCM-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid,3-bromo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-bromopyrrolo[2,3-b]pyridine-1-carboxylate | CAS Registry Number: 226085-17-2
Synonyms: tert-Butyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, 1-Boc-3-bromo-7-azaindole, tert-butyl 3-bromopyrrolo[2,3-b]pyridine-1-carboxylate, 3-Bromo-1H-pyrrolo[2,3-b]pyridine, N-BOC protected, PubChem18267, SureCN2675518, CTK4E9817, MolPort-001-757-525, ANW-50256, ZINC08730226, AKOS005072593, AG-E-64709, FA-0931, PB34312, QC-4430, RP07519, AK-24127, BR-24127, KB-80892, AM20061767

Molecular Formula: C12H13BrN2O2Molecular Weight: 297.147820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRMPSYYFDWATPN-UHFFFAOYSA-N

• 2-(Trichloroacetyl)pyrrole
IUPAC Name: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 35302-72-8
Synonyms: 2-Trichloroacetylpyrrolidine, 395137_ALDRICH, 2-Pyrrolyl trichloromethyl ketone, NSC272669, ZINC01561236, 2,2,2-Trichloro-1-(1H-pyrrol-2-yl)ethanone, AQ-776/42801270, Ethanone, 2,2,2-trichloro-1-(1H-pyrrol-2-yl)-, T5400201

Molecular Formula: C6H4Cl3NOMolecular Weight: 212.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBFDGMDENAEMKF-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

• 5-(Trifluoromethyl)-2-mercaptopyridine
IUPAC Name: 5-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 76041-72-0
Synonyms: 590762_ALDRICH, 5-(Trifluoromethyl)-2-pyridinethiol, RF 04700, 5-(Trifluoromethyl)-2(1H)-pyridinethione, 2(1H)-Pyridinethione, 5-(trifluoromethyl)-, 3S105779

Molecular Formula: C6H4F3NSMolecular Weight: 179.162870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFSCXLSUZZXNHW-UHFFFAOYSA-N

• 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 171364-81-1
Synonyms: BM286, 4-Acetylphenylboronic acid pinacol ester

Molecular Formula: C14H19BO3Molecular Weight: 246.109860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BATKIZWNRQGSKE-UHFFFAOYSA-N

• 2-Chloro-6-methoxy-3-nitropyridine
IUPAC Name: 2-chloro-6-methoxy-3-nitropyridine | CAS Registry Number: 38533-61-8
Synonyms: C49909_ALDRICH, ZINC00155994, EINECS 253-989-8, RJC 01057, CID2795029, TL8002809, InChI=1/C6H5ClN2O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVRGUTNVDGIKTP-UHFFFAOYSA-N

• 4-imidazolemethanol
IUPAC Name: 1H-imidazol-5-ylmethanol | CAS Registry Number: 822-55-9
Synonyms: IMIDAZOLE-4-METHANOL, 1H-Imidazole-4-methanol, 4-(Hydroxymethyl)imidazole, 1H-Imidazol-4-ylmethanol, Lopac-H-1877, 1H-imidazol-5-ylmethanol, Lopac0_000603, (3H-Imidazol-4-yl)-methanol, 4(5)-(Hydroxymethyl)imidazole, 576182_ALDRICH, 4-Imidazolemethanol hydrochloride, CHEBI:28182, 1H-Imidazole-4-methanol (9CI), AIDS019711, AIDS-019711, ZINC00895781, ZINC03861563, NCGC00015502-01, NCGC00093363-02, LS-78744

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDYTUZCWBJRHKK-UHFFFAOYSA-N

• 1,3-cyclopentanedione
IUPAC Name: cyclopentane-1,3-dione | CAS Registry Number: 3859-41-4
Synonyms: 1,3-Cyclopentanedione, 1,3-Cyclopentadione, Cyclopentane-1,3-dione, 1.3-CYCLOPENTANEDIONE, Maleimide-Related Compound 12, 177164_ALDRICH, CHEBI:41456, CID77466, EINECS 223-372-8, NSC364015, FR-2372, SL-00438, TL8002813, CEJ

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOGSONSNCYTHPS-UHFFFAOYSA-N

• 2-Bromo-3-nitro-4-picoline
IUPAC Name: 2-bromo-4-methyl-3-nitropyridine | CAS Registry Number: 23056-45-3
Synonyms: 2-bromo-4-methyl-3-nitropyridine, 2-bromo-3-nitro-4-methyl pyridine, AG-E-66866, PubChem5950, CTK4F0779, MolPort-002-041-253, 2-bromo-3-nitro-4-methylpyridine, ANW-41128, SBB065338, ZINC08698087, Pyridine,2-bromo-4-methyl-3-nitro-, AKOS005145579, AB17591, AC-6680, LS20367, RP27018, 4-Picoline,2-bromo-3-nitro- (8CI);, AK-29031, KB-21352, N373

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

InChIKey: LRYKMSPHPLXBHF-UHFFFAOYSA-N

• 3-Bromo-2-methylpyridine
IUPAC Name: 3-bromo-2-methylpyridine | CAS Registry Number: 38749-79-0
Synonyms: 3-Bromo-2-picoline, 2-methyl-3-bromopyridine, 3-Bromo-2-methyl-pyridine, AG-F-36658, AN-584/43273903, ZINC00966625, PubChem1220, ACMC-209j1t, SureCN113672, 3-Bromo-2-methylpyridine,, AC1Q2D5C, KSC497M1L, 662720_ALDRICH, Jsp006767, CTK3J7615, MolPort-001-760-358, ACN-S001518, ACN-S001522, ACN-S003195, ACT01320

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

InChIKey: AIPWPTPHMIYYOX-UHFFFAOYSA-N

• 1H-pyrazolo[3,4-b]pyridin-3-amine
IUPAC Name: 2H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 6752-16-5
Synonyms: NSC48665, ALBB-004826, ZERO/005964, CID241369, ZINC00168464, 1H-Pyrazolo[3,4-b]pyridin-3-ylamine, A4143/0176523

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUAQTQAFUORQHV-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo-4-methylpyridine
IUPAC Name: 3,5-dibromo-4-methylpyridin-2-amine | CAS Registry Number: 3430-29-3
Synonyms: 3,5-dibromo-4-methylpyridin-2-amine, 2-amino-3,5-dibromo-4-picoline, 3,5-dibromo-4-methyl-2-pyridinamine, AC-907/30003028, PubChem5549, AC1LG9OL, ACMC-209i6k, AC1Q25EY, SureCN2272554, CTK4H2106, MolPort-000-874-965, ANW-27834, AR-1E9532, SBB102971, ZINC19736835, 2-amino-3,5-dibromo-4-methylpridine, 3,5-dibromo-4-methyl-2-pyridylamine, AKOS002664309, AB09556, AG-B-92452

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLGXZSVWYCKUBB-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid
IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-76-8
Synonyms: Spectrum_001495, SpecPlus_000678, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, Lopac-265128, Lopac0_000071, Oprea1_012690, BSPBio_002566, KBioGR_001843, KBioSS_001975, MLS000069465, MLS000080089, MLS001201811, DivK1c_006774, SPECTRUM1502092, SPBio_001397, 265128_ALDRICH, KBio1_001718

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxaldehyde
IUPAC Name: 2-fluoropyridine-3-carbaldehyde | CAS Registry Number: 36404-90-7
Synonyms: 2-Fluoro-3-formylpyridine, 664111_ALDRICH, 2-Fluoro-3-pyridinecarboxaldehyde, F2386M500

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBVGDCXXGXDKU-UHFFFAOYSA-N

• 2-Bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridine | CAS Registry Number: 40473-01-6
Synonyms: TPC-PY102, ZINC00330764, CID817098, ST5408864, TL8002944, AC-907/25004332

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZUUVQCSPHPUQA-UHFFFAOYSA-N

• 2-Chloro-6-methylbenzothiazole
IUPAC Name: 2-chloro-6-methyl-1,3-benzothiazole | CAS Registry Number: 3507-26-4
Synonyms: 2-chloro-6-methylbenzo[d]thiazole, 2-chloro-6-methyl-1,3-benzothiazole, 6-Methyl-2-chloro benzothiazole, F1910-0010, ZINC02455696, PubChem21875, ACMC-1AGSK, SureCN780451, AC1M1H9X, 667374_ALDRICH, 2-Chloro-6-methyl-benzothiazole, CTK4H3500, Benzothiazole,2-chloro-6-methyl-, MolPort-001-757-867, HMS1655J09, ANW-52746, SBB090093, AKOS005072769, AG-F-20500, MCULE-2762336460

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAKSGYIFUVNJQF-UHFFFAOYSA-N

• 3-Cyano-2-fluoropyridine
IUPAC Name: 2-fluoropyridine-3-carbonitrile | CAS Registry Number: 3939-13-7
Synonyms: ZINC02384012, CID2783254, C173

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

InChIKey: USIDQCCXMGJOJM-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

• 7-Methylimidazo[1,2-a]pyridine-2-carboxylic acid
IUPAC Name: 7-methylimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 80353-94-2
Synonyms: 7-methylimidazo[1,2-a]pyridine-2-carboxylic acid, 7-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid, 7-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid, 7-methyl-4-hydroimidazo[1,2-a]pyridine-2-carboxylic acid, AC1LLSEE, PubChem15857, BAS 04211258, AC1Q2OCH, Bionet2_001134, SureCN1759007, CTK3E7891, methylimidazoapyridinecarboxylicacid, MolPort-000-148-889, HMS1367D12, ANW-50595, BBL020209, SBB010592, STK887673, AKOS000300606, AB14570

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWOWWQVYWZHBRI-UHFFFAOYSA-N


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