3-((2-Chloro-5-methylphenoxy)methyl)piperidine Suppliers > Quzhou Rundong Chemical (Technology) Co., Ltd.

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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• 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

• 1-iodo-3,4-methylenedioxybenzene
IUPAC Name: 5-iodo-1,3-benzodioxole | CAS Registry Number: 5876-51-7
Synonyms: 5-Iodo-1,3-benzodioxole, nchembio.87-comp35, 1-Iodo-3,4-methylenedioxybenzene, 5-Iodo-benzo[1,3]dioxole, ZINC02571866

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMMCBIXYIYQHCP-UHFFFAOYSA-N

• 3-Pyrroline
IUPAC Name: 2,5-dihydro-1H-pyrrole | CAS Registry Number: 109-96-6
Synonyms: 2,5-Dihydropyrrole, delta3-Pyrroline, Delta(3)-pyrroline, 2,5-Dihydro-1H-pyrrole, 1H-Pyrrole, 2,5-dihydro-, .DELTA.3-Pyrroline, P75903_ALDRICH, 377112_ALDRICH, 83310_FLUKA, CHEBI:20198, ALBB-006223, NSC89295, EINECS 203-723-1, NSC 89295

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVQIKJMSUIMUDI-UHFFFAOYSA-N

• 2-Aminoquinoline
IUPAC Name: quinolin-2-amine | CAS Registry Number: 580-22-3
Synonyms: 2-Quinolinamine, Quinoline, 2-amino-, Aminoquinoline, Quinolinamine, 2-AMINOQUINOLINE, Fragment 19, quinolin-2-ylamine, CCRIS 1677, EINECS 209-458-8, NSC 57739, NSC 58387, NSC57739, NSC58387, BRN 0113163, LS-141297, ST5409632, 5-22-10-00220 (Beilstein Handbook Reference), AC-907/25014242, 2AQ, 31135-62-3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCMNJUJAKQGROZ-UHFFFAOYSA-N

• 2-Ethoxy Pyridine
IUPAC Name: 2-ethoxypyridine | CAS Registry Number: 14529-53-4
Synonyms: 2-Ethoxypyridine, Pyridine, 2-ethoxy-, ethyl 2-pyridinyl ether, ZINC00331682, CID84499, EINECS 238-553-7, AI3-60422, ST5409816, AC-907/25014179, InChI=1/C7H9NO/c1-2-9-7-5-3-4-6-8-7/h3-6H,2H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LISKAOIANGDBTB-UHFFFAOYSA-N

• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 2,5-Dichloropyridine
IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1
Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

• 4-Bromo-1,2-methylenedioxybenzene
IUPAC Name: 5-bromo-1,3-benzodioxole | CAS Registry Number: 2635-13-4
Synonyms: 3,4-Methylenedioxybromobenzene, nchembio.129-comp30, 5-Bromo-1,3-benzodioxole, 5-Bromobenzo-1,3-dioxole, 288314_ALDRICH, 4-Bromo-1,2-(methylenedioxy)benzene, 5-Bromobenzo[d][1,3]dioxole, TPC-I024, 4-Bromo-1,2-Methylenedioxybenzene, EINECS 220-123-5, SBB006662, ZINC00158545, 1-Bromo-3,4-(methylenedioxy)benzene, FR-0220, InChI=1/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBOYMIDCHINJKC-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

• 3-Bromo-2,6-dichloropyridine
IUPAC Name: 3-bromo-2,6-dichloropyridine | CAS Registry Number: 866755-20-6
Synonyms: 3-bromo-2,6-dichloropyridine, 2,6-dichloro-3-bromopyridine, AG-H-49586, PubChem15140, ACMC-209qay, KSC495C2D, 3-bromo-2,6-dichloro pyridine, 3-bromo-2,6-dichloro-pyridine, CTK3J5121, MolPort-001-769-016, ACT01574, ANW-38360, OR5840, WTI-11204, ZINC12359489, AKOS015850336, MCULE-2939930151, QC-3547, RP05419, AK-36614

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZHASTRIYXMWKM-UHFFFAOYSA-N


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