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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-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

• 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

• 2-Chloro-3-methylquinoxaline
IUPAC Name: 2-chloro-3-methylquinoxaline | CAS Registry Number: 32601-86-8
Synonyms: 2-chloro-3-methylquinoxaline, 2-Chloro-3-methyl-quinoxaline, NSC38593, SBB010632, ZINC00331724, BAS 03296387, AC-907/25014234

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXDLUYLWPJMGJA-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)pyridine
IUPAC Name: 2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-82-5
Synonyms: 2-Fluoro-5-trifluoromethylpyridine, 2-fluoro-5-trifluoromethyl-pyridine, SBB054394, AG-G-68276, ALPHA,ALPHA,ALPHA,6-TETRAFLUORO-3-PICOLINE, PubChem9252, AC1NUYHS, SureCN8522, ACMC-209o5o, KSC628S4N, CTK5C8946, MolPort-000-003-889, 2-fluoro-5-trifluoromethyl pyridine, ACT01455, ANW-35578, ZINC03880144, AKOS005064009, 2-Fluoro-5-(trifluoromethyl) pyridine, AB41967, AM62414

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUODQIKUTGWMPT-UHFFFAOYSA-N

• 2-Methylpyridine-3-carboxylic acid hydrochloride
IUPAC Name: 2-methylpyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 21636-09-9
Synonyms: 2-METHYLNICOTINIC ACID HYDROCHLORIDE, 2-methylpyridine-3-carboxylic Acid Hydrochloride, AC1MC7DI, AC1Q39BO, SureCN1646832, CTK1A0970, MolPort-003-824-620, ANW-72565, AKOS016007583, AG-E-58509, AK-34115, KB-173812, EN300-73099, 3-Pyridinecarboxylicacid, 2-methyl-, hydrochloride (1:1), 3-Pyridinecarboxylicacid, 2-methyl-, hydrochloride (9CI); Nicotinic acid, 2-methyl-, hydrochloride(8CI); 2-Methylnicotinic acid hydrochloride

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVVWIRGCRHNVFA-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 2,5-dichloro-
IUPAC Name: 2,5-dichloropyridine-3-carbaldehyde | CAS Registry Number: 176433-49-1
Synonyms: 2,5-Dichloronicotinaldehyde, 2,5-DICHLOROPYRIDINE-3-CARBALDEHYDE, AG-E-26833, PubChem17151, AC1Q3KOT, ACMC-1C1GB, CTK4D6212, MolPort-009-195-366, ANW-22826, SBB089110, ZINC08729728, AKOS005070446, HP12631, QC-9628, RP10688, 2,5-Dichloropyridine-3-carboxaldehyde;, 3-Pyridinecarboxaldehyde,2,5-dichloro-, AK-33744, KB-67533, FT-0660403

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJHUAOWEHGGIRB-UHFFFAOYSA-N

• [1,4]Diazepan-5-one
IUPAC Name: 1,4-diazepan-1-ium-5-one | CAS Registry Number: 34376-54-0
Synonyms: ZINC01529145, CID6991962

Molecular Formula: C5H11N2O+Molecular Weight: 115.153640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QPPLBCQXWDBQFS-UHFFFAOYSA-O

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 2,5-Dichloro-4-formylpyridine
IUPAC Name: 2,5-dichloropyridine-4-carbaldehyde | CAS Registry Number: 102645-33-0
Synonyms: 2,5-dichloroisonicotinaldehyde, 2,5-dichloropyridine-4-carbaldehyde, 2,5-dichloro-4-pyridinecarboxaldehyde, 2,5-Dichloropyridine-4-carboxaldehyde, 4-Pyridinecarboxaldehyde,2,5-dichloro-, SBB065265, AG-D-12264, PubChem13556, ACMC-20aih1, AC1MC7NO, CTK4A1363, MolPort-002-041-490, ANW-74867, ZINC08698172, AKOS005072829, AB24822, QC-9635, RP10685, AK-32689, KB-17860

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIPSRNHDSBVXHY-UHFFFAOYSA-N

• 2-Hydroxy-5-formylpyridine
IUPAC Name: 6-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 106984-91-2
Synonyms: 6-Hydroxynicotinaldehyde, 2-hydroxy-5-formylpyridine, 6-Hydroxypyridine-3-Carbaldehyde, SBB052249, AG-D-21786, 6-Oxo-1,6-dihydro-pyridine-3-carbaldehyde, PubChem17127, ACMC-1BRTF, AGN-PC-0CQRP7, AC1Q78TK, KSC493S0R, ACMC-2098n2, CTK3J3908, MolPort-002-041-339, 2-hydroxypyridine-5-carboxaldehyde, 6-Hydroxypyridine-3-carboxaldehyde, 6-tritiooxypyridine-3-carbaldehyde, 6-Hydroxy-3-pyridinecarboxaldehyde;, ANW-15468, ANW-50674

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUMAFTGGYPBHHK-UHFFFAOYSA-N

• 2-Methoxy-5-nitro-4-picoline
IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine | CAS Registry Number: 6635-90-1
Synonyms: NSC52457, CID243169

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

InChIKey: DJNQRLCFAHKFLZ-UHFFFAOYSA-N

• 5-bromo-2-fluoro-4-methylpyridine
IUPAC Name: 5-bromo-2-fluoro-4-methylpyridine | CAS Registry Number: 864830-16-0
Synonyms: 5-Bromo-2-fluoro-4-methylpyridine, 5-bromo-2-fluoro-4-picoline, 5-bromo-2-fluoro-4-methyl-pyridine, 2-FLUORO-4-METHYL-5-BROMOPYRIDINE, AG-H-48899, PubChem3547, ACMC-209q9w, SureCN2885049, KSC495S8J, CTK3J5984, MolPort-001-777-521, ACN-S004542, 5-Bromo-2-fluoro-4-methylpyridine,, ANW-38322, SBB091037, ZINC16159658, AKOS006346055, AB53532, AF10110, LS20411

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFODFMZCBQUYNG-UHFFFAOYSA-N

• 2-Chloro-6-methoxyphenylboronic acid
IUPAC Name: (2-chloro-6-methoxyphenyl)boronic acid | CAS Registry Number: 385370-80-9
Synonyms: (2-chloro-6-methoxyphenyl)boronic acid, ACMC-1AEXO, AC1MP1WE, SureCN952255, 512753_ALDRICH, CTK4I0127, MolPort-000-931-761, ANW-28919, SBB071203, AKOS004114101, AB17444, AG-F-35888, AG-L-23146, RL03470, AK-40420, BP-20157, KB-22719, (2-chloranyl-6-methoxy-phenyl)boronic acid, 2-CHLORO-6-METHOXYBENZENEBORONIC ACID, 6-CHLORO-2-METHOXYPHENYLBORONIC ACID

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

InChIKey: XNWCIDBPLDKKAG-UHFFFAOYSA-N

• 2-Bromo-6-chloropyridine
IUPAC Name: 2-bromo-6-chloropyridine | CAS Registry Number: 5140-72-7
Synonyms: Pyridine, 2-bromo-6-chloro-, EINECS 225-904-4

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

InChIKey: JWTZSVLLPKTZJP-UHFFFAOYSA-N

• 1-BOC-Indole
IUPAC Name: tert-butyl indole-1-carboxylate | CAS Registry Number: 75400-67-8
Synonyms: tert-Butyl 1-indolecarboxylate, 518107_ALDRICH, ZINC00403317, tert-butyl 1H-indole-1-carboxylate, CID3532980

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWPIFQXNMLDXKW-UHFFFAOYSA-N

• 1-Boc-3-methylaminopiperidine
IUPAC Name: tert-butyl 3-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 392331-89-4
Synonyms: 1-Boc-3-methylaminopieridine, TL8002833, C-3123, 3-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRRUOWSHGFPTI-UHFFFAOYSA-N

• 3-Amino-2-bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridin-3-amine | CAS Registry Number: 90902-83-3
Synonyms: TPC-PY099, 2-Bromo-3-Amino-5-Chloropyridine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOXQBMBDRLSCQ-UHFFFAOYSA-N

• 4-(2-Aminophenethyl)pyridine
IUPAC Name: 2-(2-pyridin-4-ylethyl)aniline | CAS Registry Number: 105972-24-5
Synonyms: 4-(2-aminophenethyl)pyridine, TPC-PY113, ZERO/005821, 2-(2-pyridin-4-ylethyl)aniline, ALBB-006055, ZINC02534070, CID4714970

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGFRLWMJMWEDON-UHFFFAOYSA-N

• 2,2-Dimethyl-N-pyridin-4-yl-propionamide
IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide | CAS Registry Number: 70298-89-4
Synonyms: Maybridge3_004407, ZINC00161808, IDI1_015794, ST5412112

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

InChIKey: JCMMVFHXRDNILC-UHFFFAOYSA-N

• 3-Amino-5-bromo-2-fluoropyridine
IUPAC Name: 5-bromo-2-fluoropyridin-3-amine | CAS Registry Number: 884495-22-1
Synonyms: 5-Bromo-2-fluoropyridin-3-amine, 5-bromo-2-fluoro-pyridin-3-ylamine, SBB070323, AG-H-56338, PubChem1146, ACMC-209qte, AGN-PC-01LQYG, SureCN858870, KSC495S9D, CTK3J5991, 5-bromo-2-fluoro-3-pyridylamine, MolPort-001-776-782, 2-fluoro-3-amino-5-bromopyridine, 5-Bromo-2-fluoropyridine-3-amine, 3-Amino-5-bromo-2-fluoropyridine,, ANW-39024, ZINC08698195, AKOS005255318, LS20554, QC-7213

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLYOMCMDBNNGSM-UHFFFAOYSA-N

• 6-bromo-1-indanone
IUPAC Name: 6-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-39-1
Synonyms: 6-Bromo-1-indanone, 1-Indanone, 6-bromo-, 1-Indanone, 6-bromo-,, 597147_ALDRICH, TL8001006

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEQHEDQNODAFIU-UHFFFAOYSA-N

• 2,3-dichloro-5-nitropyridine
IUPAC Name: 2,3-dichloro-5-nitropyridine | CAS Registry Number: 22353-40-8
Synonyms: 2,3-Dichloro-5-nitropyridine, SBB065354, AG-E-63302, 2,3-dichloro-5-nitro-pyridine, PubChem5408, AC1MC7TW, ACMC-1CNC7, KSC495E8R, 2,3-Dichlor-5-nitropyridin;, Jsp004545, CTK3J5288, MolPort-000-139-932, ANW-24839, WTI-10116, ZINC14982627, AKOS005072644, AC-1151, LS20385, MCULE-6792029775, RP03888

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPDVAVQKGDHNO-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Aminopyridine
IUPAC Name: 5-bromo-6-chloropyridin-3-amine | CAS Registry Number: 130284-53-6
Synonyms: 5-Amino-3-bromo-2-chloropyridine, 5-bromo-6-chloropyridin-3-amine, 2-Chloro-3-bromo-5-aminopyridine, 3-Bromo-2-chloro-5-aminopyridine, 5-bromo-6-chloro-3-pyridylamine, SBB070447, 3-PYRIDINAMINE, 5-BROMO-6-CHLORO-, PubChem1143, ACMC-209bhx, KSC495M8H, AGN-PC-001X75, CTK3J5683, MolPort-002-041-361, 5-Amino-3-bromo-2-chloropyridine,, ANW-19171, ZINC08698113, AKOS005255537, AC-5436, LS20556, RP04626

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISKBXMMELYRESC-UHFFFAOYSA-N

• 2,3-Dibromo-5-Methylpyridine
IUPAC Name: 2,3-dibromo-5-methylpyridine | CAS Registry Number: 29232-39-1
Synonyms: NSC142313, CID285435

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZUZAZMAGVFIBS-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2 - Amino-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

• 2-Bromo-5-iodopyridine
IUPAC Name: 2-bromo-5-iodopyridine | CAS Registry Number: 73290-22-9
Synonyms: 652598_ALDRICH, ZERO/006252, ZINC02384049, B232

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLKRSJVPTKFSLS-UHFFFAOYSA-N

• 2-Bromo-5-methoxypyridine
IUPAC Name: 2-bromo-5-methoxypyridine | CAS Registry Number: 105170-27-2
Synonyms: AG-D-18338, PubChem15210, 2-Bromo-5-methoxypyridine,, ACMC-1C4T9, KSC494G3B, CTK3J4330, 6-Bromopyridin-3-yl methyl ether, MolPort-000-141-255, ANW-15177, OR3574, ZINC04208945, AKOS005199441, PB22062, PYRIDINE, 2-BROMO-5-METHOXY-, RP03537, AK-25274, BR-25274, KB-21488, AB1005020, WT-130346

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WULVUFYZVYHTFX-UHFFFAOYSA-N

• 3-Oxabicyclo[3.1.0]hexane-2,4-Dione
IUPAC Name: 3-oxabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 5617-74-3
Synonyms: 3-Oxabicyclo[3.1.0]hexane-2,4-dione, AG-F-97045, oxabicyclohexanedione, PubChem18320, AC1MC1S2, AC1Q6H8O, 391174_ALDRICH, CTK1H4034, MolPort-001-757-212, ANW-45838, 1,2-Cyclopropanedicarboxylic anhydride, AKOS005073480, MCULE-2570796017, MS-1982, RP09617, 1,2-Cyclopropanedicarboxylic anhydride;, 2,4-Dioxo-3-oxabicyclo[3.1.0]hexane, AK-38223, BP-12743, KB-33059

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRMYHUFDVLRYPN-UHFFFAOYSA-N

• 2,6-Diaminopyridine
IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

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

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URSYQIBBJXLQBW-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

• 2-Amino-5-nitrobenzotrifluoride
IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N


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