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 Linseed oil, maleated, compd. with triethylamine Suppliers > Quzhou Rundong Chemical (Technology) Co., Ltd.

Quzhou Rundong Chemical (Technology) Co., Ltd.

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Address: No. 28, Gaotang Rd., Shenjia Industrial Development Zone, Quzhou, Zhejiang 324022, China
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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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• 6-Trifluoromethylpyridine-2-carboxylic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 131747-42-7
Synonyms: 6-(Trifluoromethyl)pyridine-2-carboxylic acid, 6-(trifluoromethyl)picolinic acid, 2-Trifluoromethyl-6-pyridinecarboxylic acid, SBB053023, AG-D-64438, 2-Trifluoromethyl-6-pyridinecarboxylicacid, 6-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXYLIC ACID, PubChem15170, ACMC-1CA7G, SureCN496206, AGN-PC-002GGY, 6-Trifluoromethylpicolinic acid, CTK0H4330, MolPort-001-777-356, ABBYPHARMA AP-18-5218, ANW-19379, WTI-10162, AKOS005063820, AB11449, AF10204

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKBHXGBLXDNJJD-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-methyl-2-propylamine
IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 1200-27-7
Synonyms: 1-(4-fluorophenyl)-2-methylpropan-2-amine, 1-(4-Fluorophenyl)-2-methyl-2-propanamine, SBB052383, 4-Fluorophenyl-2-methyl-2-aminopropane, 1-(4-fluorophenyl)-2-methylprop-2-ylamine, 1-(4-Fluorophenyl)-2-methyl-2-aminopropane, AC1LAQSE, ACMC-1ALZ4, SureCN349725, CTK4B1645, MolPort-001-775-439, ANW-56862, 2-(4-FLUOROBENZYL)PROPYLAMINE, AKOS009157951, AB03122, AG-B-78972, AG-D-43343, MCULE-8908945330, Benzeneethanamine,4-fluoro-a,a-dimethyl-, AK100009

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JITFIYFVPMQJOK-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 2-chloro-6-methoxy-
IUPAC Name: 2-chloro-6-methoxypyridine-3-carboxylic acid | CAS Registry Number: 503000-87-1
Synonyms: 2-chloro-6-methoxynicotinic acid, 2-chloro-6-methoxypyridine-3-carboxylic acid, 2-Chloro-6-MethoxynicotinicAcid, SBB065603, AG-F-68953, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-6-METHOXY-, PubChem15182, AGN-PC-00FSH1, AC1Q49J6, CTK1G9223, AKOS005073613, AB44161, MCULE-2788586648, QC-3738, RP03528, KB-22717, AM20061259, FT-0659703, Y9249, 3-Pyridinecarboxylicacid, 2-chloro-6-methoxy-

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPBUYRWPJMVZKX-UHFFFAOYSA-N

• 2,2'-dimethyl-4,4'-methylene bis(cyclohexylamine)
IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine | CAS Registry Number: 6864-37-5
Synonyms: 369500_ALDRICH, EINECS 229-962-1, Bis(4-amino-3-methylcyclohexyl)methane, Cyclohexanamine, 4,4'-methylenebis(2-methyl-, LS-56351, 3,3'-Dimethyl-4,4'-diaminodicyclohexylmethane, 4,4'-methylenebis(2-methylcyclohexanamine), 2,2'-Dimethyl-4,4'-methylenebis(cyclohexylamine), Cyclohexanamine, 4,4'-methylenebis[2-methyl-, 4,4'-Methylenebis(2-methylcyclohexylamine), mixture of isomers, 116397-45-6, 167678-63-9, 32911-59-4, 39283-21-1, 60120-40-3, 74926-18-4

Molecular Formula: C15H30N2Molecular Weight: 238.412100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGSBHTZEJMPDSZ-UHFFFAOYSA-N

• 4-(4-Fluoro-Phenyl)-Piperidine
IUPAC Name: 4-(4-fluorophenyl)piperidine | CAS Registry Number: 37656-48-7
Synonyms: 4-(4-fluorophenyl)piperidine, ALBB-005757, STK500854, CID2759136

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFYALJSDFPSAAZ-UHFFFAOYSA-N

• 2,5-Dihydro-1h-Pyrrole Hydrochloride
IUPAC Name: 2,5-dihydro-1H-pyrrole;hydrochloride | CAS Registry Number: 63468-63-3
Synonyms: 2,5-dihydro-1H-pyrrole Hydrochloride, 3-Pyrroline hydrochloride, 3-Pyrroline HCl, PubChem18771, AGN-PC-00DZSU, SureCN504814, KSC497Q1F, CTK3J7812, MolPort-000-005-944, ACN-S003820, ANW-42995, AKOS015900015, LS20566, RP18857, AK-35945, BR-35945, EN003031, KB-17961, 1H-Pyrrole, 2,5-dihydro-, hydrochloride, AB1008725

Molecular Formula: C4H8ClNMolecular Weight: 105.566020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GBGHNSYFGCVGDX-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Methylamine
IUPAC Name: (2,6-dichloropyridin-4-yl)methanamine | CAS Registry Number: 88579-63-9
Synonyms: 2,6-Dichloropyridine-4-methylamine, (2,6-dichloropyridin-4-yl)methanamine, (2,6-dichloropyridin-4-yl)methylamine, (2,6-dichloro-4-pyridyl)methylamine, 4-Pyridinemethanamine,2,6-dichloro-, SBB052432, 4-(Aminomethyl)-2,6-dichloropyridine, PubChem19577, ACMC-20ac5z, AGN-PC-008TRN, CTK5G0815, MolPort-001-770-992, ACT03886, ANW-66693, 4-Pyridinemethanamine, 2,6-dichloro-, AKOS006343482, AB23327, AG-H-57848, QC-9653, RP03027

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCVQJXXKYFOSGH-UHFFFAOYSA-N

• 1,3-Pyrrolidinedicarboxylic Acid, 1-(1,1-Dimethylethyl) 3-Ethyl Ester
IUPAC Name: 1-O-tert-butyl 3-O-ethyl pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 170844-49-2
Synonyms: AmbTiE30150, Ethyl 1-Boc-3-pyrrolidinecarboxylate, CID4192972, TL8001344, E30150, Tert-butyl Ethyl Pyrrolidine-1,3-dicarboxylate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKDQVUYUWUHNMG-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)pyridine
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine | CAS Registry Number: 39890-98-7
Synonyms: 2,6-dichloro-4-(trifluoromethyl)pyridine, 4-trifluoromethyl-2,6-dichloropyridine, SBB055518, AG-F-40990, 2,6-Dichloro-4-trifluoromethylpyridine, 2,6-dichloro-4-trifluoromethyl-pyridine, ZINC02584293, AC1LAUXY, ACMC-1AIR6, CTK3J6203, MolPort-000-154-192, ABBYPHARMA AP-30-1899, ANW-56369, AKOS005063344, EF10164, LS20634, RP26941, 2,6-dichloro-4-(trifluoromethylpyridine), AK-30353, BR-30353

Molecular Formula: C6H2Cl2F3NMolecular Weight: 215.987990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVNQWVYYVLCZKK-UHFFFAOYSA-N

• 1-Benzyl-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 1-benzylpyrazole-4-carboxylic acid | CAS Registry Number: 401647-24-3
Synonyms: 1-Benzyl-1H-pyrazole-4-carboxylic acid, ALBB-000150, STK350146, BAS 08766589, BBV-097139, CID6483876, B65648

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGDOHXYALMXHLF-UHFFFAOYSA-N

• 2,4-Dichloro-3-Cyanopyridine
IUPAC Name: 2,4-dichloropyridine-3-carbonitrile | CAS Registry Number: 180995-12-4
Synonyms: 2,4-DICHLORO-3-CYANOPYRIDINE, 2,4-dichloronicotinonitrile, 3-Cyano-2,4-dichloropyridine, 2,4-dichloropyridine-3-carbonitrile, AG-E-31091, PubChem5457, 2,4-Dichloronicotinonitrile;, KSC493A5F, CTK3J3052, MolPort-003-984-232, 2,4-dichloro-3-pyridinecarbonitrile, ANW-74993, SBB065507, WT2047, WTI-10764, ZINC21981797, AKOS006328367, QC-6518, RP02772, AK-45533

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQYZEFBWEXEOPL-UHFFFAOYSA-N

• 6-Methylquinolin-2(1h)-One
IUPAC Name: 6-methyl-1H-quinolin-2-one | CAS Registry Number: 4053-34-3
Synonyms: 6-Methylquinolin-2-ol, 6-METHYLQUINOLIN-2(1H)-ONE, 6-methyl-1H-quinolin-2-one, ACMC-1AJBO, SureCN434300, SureCN5542235, 2(1H)-Quinolinone,6-methyl-, 6-Methylquinolin-2(1H)-one,, CTK4I3300, MolPort-000-882-092, ANW-29438, ANW-73423, STL301790, AKOS000278003, AKOS009143579, AG-F-43868, MCULE-8310573294, AK-68444, AM803856, KB-24500

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOUXUHOSYWFSHV-UHFFFAOYSA-N

• 1,6-Diphenylhexane-1,6-dione
IUPAC Name: 1,6-diphenylhexane-1,6-dione | CAS Registry Number: 3375-38-0
Synonyms: 1,4-Dibenzoylbutane, Butane, 1,4-dibenzoyl-, 1,6-Diphenyl-1,6-hexanedione, 1,6-Hexanedione, 1,6-diphenyl-, D32806_ALDRICH, MLS002637553, NSC1159, MolPort-001-759-231, CID76903, NSC22675, EINECS 222-166-5, NSC105666, ZINC01587894, SMR001547086, D2773, S14-1260, T6391252, 1,6-HEXANEDIONE,1,6-DIPHENYL 1,4-DIBENZOXYLBUTANE, InChI=1/C18H18O2/c19-17(15-9-3-1-4-10-15)13-7-8-14-18(20)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRBLNWVVFVBNRK-UHFFFAOYSA-N

• 2-Amino-4'-methoxyacetophenone
IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 40513-43-7
Synonyms: 2-amino-1-(4-methoxyphenyl)ethanone, SBB064222, 2-amino-1-(4-methoxyphenyl)ethan-1-one, 2-Amino-4 inverted exclamation mark -methoxyacetophenone, SureCN182867, AC1L94HX, AC1Q49PF, CTK4I3246, MolPort-000-476-252, STL353644, ZINC53993664, 2-azanyl-1-(4-methoxyphenyl)ethanone, AKOS002232890, 2-Amino-1-(4-methoxyphenyl)-ethanone, AG-F-43689, AM84257, MCULE-4723263218, Ethanone,2-amino-1-(4-methoxyphenyl)-, AK-37257, KB-19925

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNYAWQABGNEMFC-UHFFFAOYSA-N

• 1-(2-Chloroethyl)-4-methylpiperazine
IUPAC Name: 1-(2-chloroethyl)-4-methylpiperazine | CAS Registry Number: 5753-26-4
Synonyms: MolPort-002-505-346, 1-(2-chloroethyl)-4-methylpiperazine, ALBB-007087, NSC52033, CID413791, STK504285

Molecular Formula: C7H15ClN2Molecular Weight: 162.660400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHDYRFNCTJFNQX-UHFFFAOYSA-N

• 3,4-methylenedioxy-phenethylamin hydrochloride
• 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

• 1-(4-Nitrophenyl)piperidine
IUPAC Name: 1-(4-nitrophenyl)piperidine | CAS Registry Number: 6574-15-8
Synonyms: Maybridge1_000682, Piperidine, 1-(4-nitrophenyl)-, 1-(p-Nitrophenyl)piperidine, Oprea1_814030, MLS001049200, 1-(4-Nitro-phenyl)-piperidine, AIDS019461, AIDS-019461, NSC15441, EINECS 229-492-7, ZINC03877772, SMR000427734, AI3-02748, A2428/0102837

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGPLAXFUDTWHRS-UHFFFAOYSA-N

• 4-Chloro-2-fluoropyridine
IUPAC Name: 4-chloro-2-fluoropyridine | CAS Registry Number: 34941-92-9
Synonyms: 4-chloro-2-fluoropyridine, 2-Fluoro-4-chloropyridine, SBB054331, PYRIDINE, 4-CHLORO-2-FLUORO-, 4-chloro-2-fluoro-pyridine, PubChem13535, AC1MC7F4, SureCN2244494, Pyridine,4-chloro-2-fluoro-, CTK4H3310, MolPort-003-824-195, ACT01452, ANW-51177, ZINC02526715, AKOS005145730, AB17564, AC-6270, AG-F-19977, AM62396, NF10289

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

InChIKey: GNJKJKBURMCLOR-UHFFFAOYSA-N

• 5-fluoro-4-methyl-3-nitro-2-aminopyridine
IUPAC Name: 5-fluoro-4-methyl-3-nitropyridin-2-amine | CAS Registry Number: 917918-86-6
Synonyms: 2-Amino-5-Fluoro-3-Nitro-4-Picoline, 5-fluoro-4-methyl-3-nitropyridin-2-amine, 2-AMINO-3-NITRO-4-METHYL-5-FLUOROPYRIDINE, 5-FLUORO-4-METHYL-3-NITRO-2-PYRIDINAMINE, PubChem5630, SureCN2086204, CTK5I1984, MolPort-003-984-281, SBB065605, ZINC21981865, AKOS006328986, AF10102, AG-A-35785, QC-4970, RL05783, AK112086, KB-43271, KB-167053, KB-227918, 5-Fluoro-4-methyl-3-nitro-pyridin-2-amine

Molecular Formula: C6H6FN3O2Molecular Weight: 171.129143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRBDERXAUBXSGI-UHFFFAOYSA-N

• (1S,2S,3R,5S)-(+)-2,3-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 2,5-Diiodopyridine
IUPAC Name: 2,5-diiodopyridine | CAS Registry Number: 116195-81-4
Synonyms: 2,5-Diiodo-pyridine, AG-D-37516, AC-907/25004356, ZINC04086419, PubChem5524, 2,5-Di iodo pyridine, Pyridine, 2,5-diiodo-, ACMC-1BQW8, 652733_ALDRICH, AC1N73Q7, CTK0H4166, MolPort-002-344-194, ACT07660, ANW-54711, AKOS007930092, AC-5939, AK-32921, KB-17978, AB1007153, FT-0656576

Molecular Formula: C5H3I2NMolecular Weight: 330.892960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHWFCFIXXMXRBF-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid
IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 4-Bromo-1h-Imidazole
IUPAC Name: 5-bromo-1H-imidazole | CAS Registry Number: 2302-25-2
Synonyms: 4-Bromoimidazole, Imidazole, 4-bromo-, sFtHEQbILimKP@, 1H-Imidazole, 4-bromo-, 4(or 5)-Bromoimidazole, 4-Bromo-1H-imidazole, 1-Phenyl-1H-imidazole, 1H-Imidazole, 1-phenyl-, Imidazole, 4-bromo- (8CI), 478695_ALDRICH, NSC54254, NSC227280, B2477G1, Imidazole, 4(or 5)-bromo- (6CI,7CI), LS-78088, InChI=1/C3H3BrN2/c4-3-1-5-2-6-3/h1-2H,(H,5,6

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHZALEJIENDROK-UHFFFAOYSA-N

• 5-Methoxyindole-3-acetonitrile
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetonitrile | CAS Registry Number: 2436-17-1
Synonyms: 2-(5-methoxy-1H-indol-3-yl)acetonitrile, 5-Methoxy-3-indolylacetonitrile, SBB069457, (5-methoxy-1H-indol-3-yl)acetonitrile, 2-(5-methoxyindol-3-yl)ethanenitrile, PubChem10435, AC1MSTH3, ACMC-1CO6P, AC1Q4F1S, SureCN2724551, 567655_ALDRICH, CHEMBL2377609, CTK4F3480, MolPort-000-140-001, ACT03564, ANW-25413, STL220633, ZINC02389515, 3-(Cyanomethyl)-5-methoxy-1H-indole, AKOS005258779

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBQCXEREMRGOCO-UHFFFAOYSA-N

• 2-Bromo-5-nitro-6-picoline
IUPAC Name: 6-bromo-2-methyl-3-nitropyridine | CAS Registry Number: 22282-96-8
Synonyms: 6-bromo-2-methyl-3-nitropyridine, 2-Bromo-6-methyl-5-nitropyridine, 2-bromo-5-nitro-6-methylpyridine, 6-bromo-2-methyl-3-nitro-pyridine, 6-bromo-3-nitro-2-picoline, SBB054323, AG-E-62866, PubChem2968, ACMC-209fuh, KSC549A9P, Jsp004532, 6-BROMO-3-NITROPICOLINE, CTK4E9097, MolPort-001-770-380, ACN-S003363, ANW-24807, WTI-10847, ZINC08698264, Pyridine,6-bromo-2-methyl-3-nitro-, AKOS005255975

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

InChIKey: PCNVKBBKROTUNS-UHFFFAOYSA-N

• 3-Bromo-5-chloro-2-methoxypyridine
IUPAC Name: 3-bromo-5-chloro-2-methoxypyridine | CAS Registry Number: 102830-75-1
Synonyms: 2-Methoxy-3-Bromo-5-Chloropyridine, AG-D-12740, PYRIDINE, 3-BROMO-5-CHLORO-2-METHOXY-, PubChem6584, AGN-PC-00N3SM, SureCN3634770, CTK4A1525, MolPort-001-767-800, ACMC-209836, ANW-14752, RW2863, ZINC08698253, 3-Bromo-5-chloro-2-methoxypyridine,, AKOS005258268, AB43095, LS20332, Pyridine,3-bromo-5-chloro-2-methoxy-, QC-1937, RP05256, AK-30230

Molecular Formula: C6H5BrClNOMolecular Weight: 222.467000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYEVELLBDURPJW-UHFFFAOYSA-N

• 2,3,5-Trifluoropyridine
IUPAC Name: 2,3,5-trifluoropyridine | CAS Registry Number: 76469-41-5
Synonyms: ZINC02585569, CID2783287, T210, TL80073987, 3S105806, 3S210969

Molecular Formula: C5H2F3NMolecular Weight: 133.071290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKVOXNTXYMXDHN-UHFFFAOYSA-N

• 2-Fluoro-5-acetylphenylboronic Acid
IUPAC Name: (5-acetyl-2-fluorophenyl)boronic acid | CAS Registry Number: 870777-29-0
Synonyms: 639583_ALDRICH, BM606, 2-Fluoro-5-acetylphenylboronic acid, 5-Acetyl-2-fluorophenylboronic acid

Molecular Formula: C8H8BFO3Molecular Weight: 181.956723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQVNUEBNRAIKBR-UHFFFAOYSA-N

• 2-Fluoro-5-bromo-3-pyridineboronic Acid
IUPAC Name: (5-bromo-2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 501435-91-2
Synonyms: TE6157, 5-Bromo-2-fluoropyridine-3-boronic acid, 5-bromo-2-fluoro-3-pyridinylboronic acid, ST5408849

Molecular Formula: C5H4BBrFNO2Molecular Weight: 219.804163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAXKWQSQZIVTFC-UHFFFAOYSA-N

• 3,4-Difluorophenylboronic Acid
IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

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

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 3-Formylphenylboronic Acid
IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N

• 5-Bromopyridine-3-boronic Acid
IUPAC Name: (5-bromopyridin-3-yl)boronic acid | CAS Registry Number: 452972-09-7
Synonyms: 3-Bromopyridine-5-boronic acid, 5-bromopyridin-3-ylboronic acid, BM530, CID3814811, ST5408790, AF-399/25053006

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICCGFOKNFZWCTJ-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-nitropyrimidine
IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 611-08-5
Synonyms: 5-Nitrouracil, Uracil, 5-nitro-, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, NSC9790, 852767_ALDRICH, NSC 9790, STOCK3S-44139, EINECS 210-250-4, AIDS081818, AIDS-081818, ZINC00967347, 5-Nitro-2,4(1H,3H)-pyrimidinedione, AI3-25473, 2,4-DIHYDROXY-5-NITRO PYRIMIDINE, TL806212, LS-135404, ST5072152, AG-670/31547031, SR-01000390728-2

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo pyrid
IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJMJWMSWJSACSN-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine
IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 2-Bromo 5 Methyl Pyridine
IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

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

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 5-Chlorobenzofuran-2-carboxylic acid
IUPAC Name: 5-chloro-1-benzofuran-2-carboxylate | CAS Registry Number: 10242-10-1
Synonyms: ZINC00532501, CID6956015

Molecular Formula: C9H4ClO3-Molecular Weight: 195.579260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JETRXAHRPACNMA-UHFFFAOYSA-M

• 2-Amino-4,6-dichloropyridine
IUPAC Name: 4,6-dichloropyridin-2-amine | CAS Registry Number: 116632-24-7
Synonyms: 4,6-dichloropyridin-2-amine, 4,6-dichloro-pyridin-2-ylamine, 4,6-dichloro-2-pyridinamine, 4,6-dichloro-2-pyridylamine, 4,6-Dichloro-pyridine-2-ylamine, SBB051815, AG-D-38150, PubChem14149, AC1NSUH3, KSC495C7H, ACMC-2099t4, 2-Pyridinamine, 4,6-dichloro-, CTK3J5173, MolPort-005-932-607, AM699, 4,6-bis(chloranyl)pyridin-2-amine, ACT01313, ANW-16982, ZINC13349863, 4,6-DICHLORO-2-AMINOPYRIDINE

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGJMDETXSYICGZ-UHFFFAOYSA-N

• 2-Trifluoromethyl-9-thioxanthone
IUPAC Name: 2-(trifluoromethyl)thioxanthen-9-one | CAS Registry Number: 1693-28-3
Synonyms: 2-Trifluoromethylthioxanthone, 2-(Trifluoromethyl)thioxanthen-9-one, 549274_ALDRICH, 2-(Trifluoromethyl)-9H-thioxanthen-9-one, EINECS 216-893-7, RJC 01285, ZINC04128404, 9H-Thioxanthen-9-one, 2-(trifluoromethyl)-, TL8001317, AE-641/01082013, SR-01000640881-1

Molecular Formula: C14H7F3OSMolecular Weight: 280.264990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEWRXGDGZGIHIS-UHFFFAOYSA-N

• 2-Fluoro-5-iodopyridine
IUPAC Name: 2-fluoro-5-iodopyridine | CAS Registry Number: 171197-80-1
Synonyms: 660043_ALDRICH, ZERO/006160, ZINC02384112, F192

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

InChIKey: GYZNHUNWABYAPO-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)benzeneboronic acid
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 182344-18-9
Synonyms: TE5120, 2-Chloro-5-(trifluoromethyl)phenylboronic acid, ST5408275, TL8001464

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YVMXEHZEYONARR-UHFFFAOYSA-N

• 2-Hydroxy-4-methyl-5-nitropyridine
IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-41-7
Synonyms: Ambap1798, 4-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-5-nitro-4-picoline, 290106_ALDRICH, NSC402987, CID345371, ZINC00155252, H174, ST5306968, TL8001755

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

InChIKey: AIEHUZHKFUNHCJ-UHFFFAOYSA-N

• 2-Pyridylacetonitrile
IUPAC Name: 2-pyridin-2-ylacetonitrile | CAS Registry Number: 2739-97-1
Synonyms: Pyridine-2-acetonitrile, pyridin-2-ylacetonitrile, 246565_ALDRICH, ZINC00164491, ALBB-008917, CID75959, EINECS 220-364-6, SB 00903

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKVQBONVSSLJBB-UHFFFAOYSA-N

• 2-Chloro-3-methyl-5-bromopyridine
IUPAC Name: 5-bromo-2-chloro-3-methylpyridine | CAS Registry Number: 29241-60-9
Synonyms: ZERO/006162, NSC142312, ZINC01726759

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTSKHJMMNFPBBZ-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

• 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-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

• 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

• 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


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