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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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• 2-Methyl-5-nitropyridine
IUPAC Name: 2-methyl-5-nitropyridine | CAS Registry Number: 21203-68-9
Synonyms: 5-Nitro-2-picoline, Pyridine, 2-methyl-5-nitro-, SBB055701, AG-E-55504, PubChem6699, AC1MDRCT, ACMC-1CEWL, SureCN295673, Pyridine, 2-methyl-5-nitro, KSC494I9P, PYR124, Jsp004331, CTK3J4497, 5-NITRO-2-METHYLPYRIDINE, MolPort-000-140-026, ACN-S001519, ACN-S001949, ACN-S003288, ACT04801, AC-618

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

InChIKey: USZINSZJSVMICC-UHFFFAOYSA-N

• 3- Methylphenylboronic Acid
IUPAC Name: (3-methylphenyl)boronic acid | CAS Registry Number: 17933-03-8
Synonyms: m-Tolylboronic acid, 3-Methylphenylboronic acid, Ambap1988, (3-Methylphenyl)boronic acid, 393614_ALDRICH, BM044, ALBB-006091, LS-45154, TL8001432

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJQCPCFFYBKRLM-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-26-3
Synonyms: Phenylboronic Acid, 3, 432032_ALDRICH, 3-(Trifluoromethyl)phenylboronic acid, 3-Trifluoromethylphenylboronic acid, BM136, 3-(Trifluoromethyl)benzeneboronic acid, ST5405981, TL8000936

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOAORAPRPVIATR-UHFFFAOYSA-N

• 3-Nitropenylboronic Acid
IUPAC Name: (3-nitrophenyl)boronic acid | CAS Registry Number: 13331-27-6
Synonyms: 3-nitrophenylboronic acid, 3-Nitrobenzeneboronic acid, m-Nitrophenylboronic acid, m-Nitrobenzeneboronic acid, Benzeneboronic acid, m-nitro-, Ambap4631, WLN: WNR CBQQ, (3-nitrophenyl)boronic acid, Boronic acid, (3-nitrophenyl)-, 325104_ALDRICH, NSC 59739, BM115, ALBB-006120, NSC59739, BRN 2938638, NSC401539, AI3-60393, DB02797, NCGC00092010-01, LS-29188

Molecular Formula: C6H6BNO4Molecular Weight: 166.927140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNRGSYUVFVNSAW-UHFFFAOYSA-N

• 4-Hydroxymethylphenylboronic Acid
IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 59016-93-2
Synonyms: Ambap2478, 512338_ALDRICH, 4-(Hydroxymethyl)phenylboronic acid, 4-Hydroxymethyl phenyl boronic acid, FS011452, TL806277

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

InChIKey: PZRPBPMLSSNFOM-UHFFFAOYSA-N

• 5-Fluoro-2-methylphenylboronic Acid
IUPAC Name: (5-fluoro-2-methylphenyl)boronic acid | CAS Registry Number: 163517-62-2
Synonyms: 567442_ALDRICH, 5-Fluoro-2-methylphenylboronic acid, 2-Methyl-5-fluorophenylboronic acid, F3332G1, TL8001249

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

InChIKey: QKOJLMKWBRBZNQ-UHFFFAOYSA-N

• 5-bromo-2methoxypyrimidine
IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2
Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Benzyloxyindole
IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3
Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600

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

InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• 6-Hydroxy Indole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 6-Hydroxyindole, 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• 2-Hydroxy-6-Piocoline
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 3279-76-3
Synonyms: 6-Methyl-2-pyridinol, 6-Methyl-2-pyridone, 2-Methyl-6-pyridone, 6-Hydroxy-2-picoline, 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinone, 2-Pyridinol,6-methyl-, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-methylpyridine, 6-Methyl-2-hydroxypyridine, NCIOpen2_000737, 6-methylpyridin-2(1H)-one, 128740_ALDRICH, NSC75619, 2(1H)-Pyridinone, 6-methyl-, 55768_FLUKA, CID76772, EINECS 221-919-5, NSC176166, SBB004345

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 4-Naphthalen-2-yl-thiazol-2-yl-amine
IUPAC Name: 4-naphthalen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 21331-43-1
Synonyms: MLS000688336, ARONIS018882, 4-Naphthalen-2-yl-thiazol-2-ylamine, ALBB-000395, SBB000670, ZINC00035850, 4-(2-naphthyl)-1,3-thiazol-2-amine, BAS 00996291, SMR000283757

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWDNDNTTXIIXRS-UHFFFAOYSA-N

• 2,6-Dichloro-4-aminopyridine
IUPAC Name: 2,6-dichloropyridin-4-amine | CAS Registry Number: 2587-02-2
Synonyms: 4-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-4-ylamine, 565342_ALDRICH, Pyridine, 4-amino-2,6-dichloro-, 4-Pyridinamine, 2,6-dichloro-, NSC136573, CID137652, RF 04500, AC-907/25014047

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

InChIKey: WAEZOSSWRXDWAX-UHFFFAOYSA-N

• 3-Amino-2-picoline
IUPAC Name: 2-methylpyridin-3-amine | CAS Registry Number: 3430-10-2
Synonyms: 2-methylpyridin-3-amine, 3-Amino-2-methylpyridine, 2-Methyl-3-pyridinamine, 2-methyl-3-aminopyridine, 3-Pyridinamine, 2-methyl-, 2-methyl-pyridin-3-ylamine, 2-methylpyridine-3-amine, 2-methyl-3-pyridinylamine, ZSFPJJJRNUZCEV-UHFFFAOYSA-N, MFCD03788195, 2-Methyl-3-Aminoyridine, zlchem 29, PubChem2076, 3-AMINOPICOLINE, PubChem23822, 2-methyl-3-pyridylamine, ACMC-2097dg, 3-amino-2-methyl-pyridine, 2-Methyl-3-pyridinamine #, KSC490S3T

Molecular Formula: C6H8N2Molecular Weight: 108.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• 3-Bromo-2,6-dimethylpyridine
IUPAC Name: 3-bromo-2,6-dimethylpyridine | CAS Registry Number: 3430-31-7
Synonyms: 3-Bromo-2,6-dimethyl-pyridine, ZINC00331606, CID603971, FS001028, AC-907/25005604

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUJVGHCSNXCAFE-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-5-methylpyridine
IUPAC Name: 2-chloro-3-fluoro-5-methylpyridine | CAS Registry Number: 34552-15-3
Synonyms: 2-chloro-3-fluoro-5-methylpyridine, 2-chloro-3-fluoro-5-picoline, 2-Chloro-3-fluoro-5-methyl-pyridine, 6-Chloro-5-fluoro-3-picoline, SBB054325, AG-F-18273, PubChem14231, AGN-PC-00MZI7, KSC495Q2T, CTK3J5829, MolPort-001-772-759, ACN-S004634, ACT01392, ANW-72892, ZINC08698182, AKOS005063651, AF10162, LS20093, RP01469, Pyridine, 2-chloro-3-fluoro-5-methyl-

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJURWKNRAGMCG-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 2-Chloro-4-hydroxypyridine
IUPAC Name: 2-chloro-1H-pyridin-4-one | CAS Registry Number: 17368-12-6
Synonyms: 2-Chloropyridin-4-ol, 2-Chloro-4-pyridone, 2-Chloro-4-pyridinol, 4-Pyridinol, 2-chloro-, ZINC00331848, CID87010, EINECS 241-265-4, EINECS 241-399-3, TL8001376, AC-907/34115048, 17228-67-0

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

InChIKey: VBEHFOMFHUQAOW-UHFFFAOYSA-N

• (S)-(-)-beta-Methylphenethylamine
IUPAC Name: (2S)-2-phenylpropan-1-amine | CAS Registry Number: 17596-79-1
Synonyms: (2S)-2-phenylpropan-1-amine, (S)-2-Phenyl-1-propylamine, (S)-2-Phenylpropan-1-amine, (S)-(-)-2-Phenyl-1-propylamine, (S)-beta-Methylphenethylamine, S(-)--methylphenethylamine, PubChem21084, (S)-b-methylphenethylamine, S-beta-Methylphenethylamine, SureCN240503, AC1LU62I, KSC496A9J, S(-)-|A-methylphenethylamine, (2S)-2-phenyl-1-propanamine, 461393_ALDRICH, CHEMBL448232, (S)-2-PHENYLPROPYLAMINE, CTK3J6094, S(-)-METHYLPHENETHYLAMINE, CHEBI:589882

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXORVIZLPOGIRG-MRVPVSSYSA-N

• 4-Ethoxy-3-nitropyridine
IUPAC Name: 4-ethoxy-3-nitropyridine | CAS Registry Number: 1796-84-5
Synonyms: Ambap903, 3-Nitro-4-ethoxypyridine, 4-Ethoxy-3-Nitro Pyridine, TPC-PY073, Pyridine, 4-ethoxy-3-nitro-, NSC611545, AIDS160275, AIDS-160275, ZINC00156410, 4-Ethoxy-3-(hydroxy(oxido)amino)pyridine, NCI60_004853, TL8001433

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABOSMHRLVUWEMT-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• 2,3-dihydro-1-benzofuran-2-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1914-60-9
Synonyms: 2,3-dihydrobenzofuran-2-carboxylic acid, 2,3-Dihydrobenzo[b]furan-2-carboxylic acid, SBB042729, SDCCGMLS-0066046.P001, AC1MCR21, AC1Q74DW, SureCN1519327, AC1Q74D7, CTK0H3453, MolPort-000-142-711, HMS1737C20, ANW-75409, AKOS000268833, AB13115, AG-B-81852, AG-E-39794, MCULE-7206708690, QC-5264, RP02350, 2,3-dihydro-benzofuran-2-carboxylic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEVFUSSJCGAVOH-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine
IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

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

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxypyridine
IUPAC Name: 2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 13603-44-6
Synonyms: 2,6-dimethyl-4-pyridone, 2,6-Dimethyl-4-pyridinol, 2,6-Dimethylpyridin-4-ol, MLS000056906, TPC-PY052, 4-Pyridinol, 2,6-dimethyl-, 2,6-Dimethyl-4(1H)-pyridone, 2,6-Dimethyl-4-Hydroxypyridine, 2,6-dimethyl-4(1H)-pyridinone, 4(1H)-Pyridinone,2,6-dimethyl, AIDS020389, AIDS-020389, EINECS 237-089-2, 4(1H)-Pyridinone, 2,6-dimethyl-, NSC111932, STK051921, ZINC00162239, SMR000065470, AE-641/00007036, 7516-31-6

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRAFLUMTYHBEHE-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 3-bromopyridine-4-carboxylic acid | CAS Registry Number: 13959-02-9
Synonyms: 3-bromoisonicotinic acid, 3-bromopyridine-4-carboxylic acid, 3-Bromo-isonicotinic acid, 5-bromoisonicotinic acid, AC-907/30003054, AC1LGABF, PubChem13576, AC1Q5UBH, 3-Bromoisonicotinic acid,, ACMC-1CEF2, SureCN480991, KSC174I2L, CTK0H4425, 3-BROMO-4-CARBOXYPYRIDINE, MolPort-001-756-363, HMS1655D02, WT548, 3-Bromo-4-pyridine carboxylic acid, 4-Pyridinecarboxylicacid, 3-bromo-, ACN-S004233

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

InChIKey: AVXWWBFBRTXBRM-UHFFFAOYSA-N

• 4-Fluoro-2-methylphenylboronic acid
IUPAC Name: (4-fluoro-2-methylphenyl)boronic acid | CAS Registry Number: 139911-29-8
Synonyms: Ambap1119, 565652_ALDRICH, BM271, TL8000899

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

InChIKey: IQMLIVUHMSIOQP-UHFFFAOYSA-N

• 1-Boc-2-aminomethylpiperidine
IUPAC Name: tert-butyl N-(piperidin-2-ylmethyl)carbamate | CAS Registry Number: 141774-61-0
Synonyms: 2-(Boc-aminomethyl)-piperidine, 2-Boc-aminomethyl-piperidine, 2-(Boc-aminomethyl)piperidine, tert-butyl N-(piperidin-2-ylmethyl)carbamate, 2-Boc-Aminomethylpiperidine, tert-Butyl 2-piperidinylmethylcarbamate, Piperidin-2-ylmethyl-carbamic acid tert-butyl ester, tert-Butyl (piperidin-2-ylmethyl)carbamate, 2-{[(tert-Butoxycarbonyl)amino]methyl}piperidine, 2-([(TERT-BUTOXYCARBONYL)AMINO]METHYL)PIPERIDINE, PubChem7621, AC1MBSN3, AC1Q1NEI, SureCN487705, 683515_ALDRICH, Jsp002457, CTK7G9237, MolPort-000-001-464, BH569, BOC-2-AMINOMETHYLPIPERIDINE

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIRUVVRMWMDZAE-UHFFFAOYSA-N

• 3,5-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-difluorobenzene | CAS Registry Number: 141776-91-2
Synonyms: 290319_ALDRICH, alpha-Bromo-3,5-difluorotoluene, ZINC00164760, 1-(Bromomethyl)-3,5-difluorobenzene, JRD-0347, CID518896, SB 01686, TL8000925

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVSVNRFSKRFPIL-UHFFFAOYSA-N

• 2,6-Dichloro-3-iodopyridine
IUPAC Name: 2,6-dichloro-3-iodopyridine | CAS Registry Number: 148493-37-2
Synonyms: TPC-PY080, 2,6-Dichloro-3-Iodo Pyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPCQIHCGMIPSQV-UHFFFAOYSA-N

• 3-aminomethyl-1-boc-pyrrolidine
IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methylazanium | CAS Registry Number: 270912-72-6
Synonyms: ZINC04203032, CID7128387

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-O

• 1-benzhydryl-3-cyanoazetidine
IUPAC Name: 1-[di(phenyl)methyl]azetidine-3-carbonitrile | CAS Registry Number: 36476-86-5
Synonyms: Maybridge1_005086, Oprea1_676390, MLS000755487, 1-benzhydryl-3-azetanecarbonitrile, ALBB-010096, 1-benzhydrylazetidine-3-carbonitrile, CID2779290, MS-3712, SMR000337630, 1-(diphenylmethyl)azetidine-3-carbonitrile, TL8002690

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXMOEAHDRKNAAG-UHFFFAOYSA-N

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

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

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 2-Trifluoromethyl Pyridine
IUPAC Name: 2-(trifluoromethyl)pyridine | CAS Registry Number: 368-48-9
Synonyms: 2-(CF3)-pyridine, 2-(Trifluoromethyl)pyridine, 643572_ALDRICH, Pyridine, 2-(trifluoromethyl)-, ZINC02578102, 2-(1,1,1-Trifluoromethyl)pyridine, CID136199, alpha,alpha,alpha-Trifluoro-2-picoline, 3S103695, 3S210878

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

InChIKey: ATRQECRSCHYSNP-UHFFFAOYSA-N

• 6-Bromobenzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazole | CAS Registry Number: 53218-26-1
Synonyms: 6-Bromo-benzothiazole, ZINC00158620, CC 05910, FS002095, InChI=1/C7H4BrNS/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJOUISWKEOXIMC-UHFFFAOYSA-N

• 2,3-Di Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridine-2,3-diamine | CAS Registry Number: 38875-53-5
Synonyms: 2,3-Diamino-5-bromopyridine, 5-Bromopyridine-2,3-diamine, 551899_ALDRICH, EINECS 254-172-9, B198, TL8002822, A1044/0048913

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRGMYJUKFJPNPD-UHFFFAOYSA-N

• 3-Bromo-4-nitropyridine-N-oxide
IUPAC Name: 3-bromo-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1678-49-5
Synonyms: ZERO/004670, 3-Bromo-4-nitropyridine 1-oxide, 3-Bromo-4-nitropyridine N-oxide, CID548521, ZINC01792794, Pyridine, 3-bromo-4-nitro-, 1-oxide, B205, AC-907/25004339

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZQMKADIENBVLH-UHFFFAOYSA-N

• 3-bromo-2-chloro-5-fluoropyridine
IUPAC Name: 3-bromo-2-chloro-5-fluoropyridine | CAS Registry Number: 884494-36-4
Synonyms: 3-BROMO-2-CHLORO-5-FLUOROPYRIDINE, 3-Bromo-5-fluoro-2-chloropyridine, 2-CHLORO-3-BROMO-5-FLUOROPYRIDINE, PubChem6259, ACMC-209qt7, KSC495M1B, CTK3J5610, MolPort-002-041-228, ACT08977, 3-Bromo-2-chloro-5-fluoropyridine,, ANW-39017, ZINC02384092, AKOS015853569, AB13638, AG-A-39450, BD22978, QC-3823, RP04739, AK-30360, BR-30360

Molecular Formula: C5H2BrClFNMolecular Weight: 210.431483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKUUDYHEWVWETB-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

• 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

• 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

• 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

• 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

• 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

• 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

• 3,4,5-Tribromopyridine
IUPAC Name: 3,4,5-tribromopyridine | CAS Registry Number: 2457-48-9
Synonyms: AG-E-73428, AC-907/30002030, ZINC00343297, AC1LBSKL, PubChem13500, 3,4,5,-Tribromopyridine, ACMC-20a7i7, SureCN526296, Pyridine,3,4,5-tribromo-, Pyridine, 3,4,5-tribromo-, CTK4F3938, MolPort-003-801-099, ANW-60653, AKOS005258039, AK-87696, KB-28055, AB1007037, A5046, FT-0614128, I01-2115

Molecular Formula: C5H2Br3NMolecular Weight: 315.788080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWYVUHWKGWQPLP-UHFFFAOYSA-N

• 2-Amino-3-trifluoromethylpyridine
IUPAC Name: 3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 183610-70-0
Synonyms: 2-Amino-3-(trifluoromethyl)pyridine, 3-(trifluoromethyl)pyridin-2-amine, 3-(Trifluoromethyl)-2-pyridinamine, 2-amino-3-trifluoromethylpyridine, 3-(trifluoromethyl)-2-pyridylamine, 3-trifluoromethyl-pyridin-2-ylamine, SBB051909, AG-E-33286, PubChem9819, AC1MC3RT, ACMC-1C6SX, SureCN183159, AC1Q52WJ, KSC495E5P, Jsp003763, CTK3J5257, MolPort-000-159-366, 2-Amino-3-trifluoromethylpyridine,, ACN-S003647, ACT01275

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWOWJQMFMXHLQD-UHFFFAOYSA-N

• 2-methylquinoline-6-carbaldehyde
IUPAC Name: 2-methylquinoline-6-carbaldehyde | CAS Registry Number: 108166-03-6
Synonyms: 2-Methyl-6-quinolinecarbaldehyde, 2-Methyl-6-quinolinecarboxaldehyde, 6-Quinolinecarboxaldehyde,2-methyl-, SBB066318, AG-D-24346, ZINC05177600, AC1ONM6H, ACMC-1BU0B, 6-Formyl-2-methylquinoline, CTK4A5893, MolPort-001-770-752, ANW-49680, WT1927, AKOS006344977, RP02661, AK-26648, KB-25490, QC-10135, AM20050656, FT-0654580

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAPQHBBEWPVBTO-UHFFFAOYSA-N

• 3-Nitro-5-(trifluoromethyl)pyridin-2-ol
IUPAC Name: 3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-64-1
Synonyms: 3-nitro-5-(trifluoromethyl)pyridin-2(1H)-one, 2-HYDROXY-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDINE, 3-nitro-5-(trifluoromethyl)pyridin-2-ol, SBB039140, AG-F-12053, 2(1H)-Pyridinone,3-nitro-5-(trifluoromethyl)-, 5-(TRIFLUOROMETHYL)-3-NITROPYRIDIN-2-OL, 3-nitro-5-(trifluoromethyl)hydropyridin-2-one, PubChem9284, ACMC-209hzy, AC1MCPZ4, SureCN573358, AC1Q1X9Z, CTK4H0286, CTK5I2425, MolPort-000-145-616, MolPort-000-499-451, ANW-27596, QC-462, RB1054

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

InChIKey: JYXKHKBZLLIWEV-UHFFFAOYSA-N

• 6-Quinoxalinecarboxylic acid
IUPAC Name: quinoxaline-6-carboxylate | CAS Registry Number: 6925-00-4
Synonyms: ZINC00037412, CID4737069

Molecular Formula: C9H5N2O2-Molecular Weight: 173.148200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGQDBVXRYDEWGM-UHFFFAOYSA-M


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