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Profile: Jalor Chemicals Co. Ltd. deals with the development, sourcing, marketing and manufacturer of chemically derived pharmaceuticals,biopharmaceuticals and specialty chemicals. Our product line includes ethyl 4-amino-1-methyl-1H-imidazole-5-carboxylate, methyl 6-chloro-4-methoxypicolinate, methyl 2-(2-formylphenyl)acetate, 5-methylpyridin-3-amine, 5-nitrobenzothiazole and 2-acetylimidazol.

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• 2-Bromo-5-cyanopyridine
IUPAC Name: 6-bromopyridine-3-carbonitrile | CAS Registry Number: 139585-70-9
Synonyms: 6-bromonicotinonitrile, ZINC02559904, CID5005718, B209

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHYGUDGTUJPSNX-UHFFFAOYSA-N

• 4-Amino-1-methyl-3-n-propyl-1H-pyrazole-5-carboxamide
IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide | CAS Registry Number: 139756-02-8
Synonyms: 4-amino-1-methyl-3-N-propyl-1H-pyrazole-5-carboxamide, 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide, 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide, AG-D-80053, 4-AMINO-1-METHYL-3-PROPYL-5-PYRAZOLECARBOXAMIDE, 4-Amino-2-methyl-5-propyl-2H-pyrazole-3-carboxylic acid amide, 4-Amino-1-methyl-3-N-propyprzole-5-carboxamide, 4-amino-2-methyl-5-propylpyrazole-3-carboxamide, 4-amino-1-methyl-3-n-propylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-amino-1-methyl-3-propyl-, SureCN617, AC1MO4IN, ACMC-1C29W, Oprea1_583437, 535745_ALDRICH, PYR013, Jsp002375, CHEBI:59006, CTK4C1932, MolPort-000-150-117

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZMXDLWWQHYXGY-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxybenzonitrile
IUPAC Name: 2-fluoro-6-hydroxybenzonitrile | CAS Registry Number: 140675-43-0
Synonyms: 2-fluoro-6-hydroxybenzonitrile, 2-Cyano-3-Fluorophenol, 2-Fluoro-6-hydroxy-benzonitrile, 6-fluorosalicylonitrile, SBB055260, AG-D-81426, 140675-43-0 2-fluoro-6-hydroxybenzonitrile, ZINC02586041, PubChem2223, SureCN30978, AC1MD40W, ACMC-1C03F, KSC493S5R, AC1Q781P, CTK3J3958, Benzonitrile,2-fluoro-6-hydroxy-, MolPort-000-155-588, WT440, ACT09639, 2-fluoro-6-hydroxybenzenecarbonitrile

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEBHNFDMNFHZFF-UHFFFAOYSA-N

• 2-Chloro-3-cyano-4,6-dimethylpyridine
IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 14237-71-9
Synonyms: MLS000417104, 2-Chloro-4,6-dimethylnicotinonitrile, ALBB-003642, NSC10732, ZINC00053864, SMR000264363, EU-0030011, 2-Chloro-4,6-dimethylpyridine-3-carbonitrile, AC-907/25014202, A2586/0110174

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RETJKTAVEQPNMH-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine
IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

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

InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N

• 2-Bromo-5-chlorotoluene
IUPAC Name: 1-bromo-4-chloro-2-methylbenzene | CAS Registry Number: 14495-51-3
Synonyms: Toluene, 2-bromo-5-chloro-, 262129_ALDRICH, Benzene, 1-bromo-4-chloro-2-methyl-, EINECS 238-503-4, ST5307129, InChI=1/C7H6BrCl/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTIPTGMVQIIMKL-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzonitrile
IUPAC Name: 4-fluoro-2-methylbenzonitrile | CAS Registry Number: 147754-12-9
Synonyms: 594660_ALDRICH, JRD-1380, TL8001045, 3S210983

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJBXUIUJKPOZLV-UHFFFAOYSA-N

• 6-Fluoro-1-indanone
IUPAC Name: 6-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 1481-32-9
Synonyms: 6-Fluoro-indan-1-one, 6-fluoro-2,3-dihydroinden-1-one, 6-fluoroindan-1-one, 6-fluoro-2,3-dihydro-1H-inden-1-one, SBB056321, AG-D-93589, 6-Fluroro-1-indanone, 6-fluoroindanone, ZINC01443041, PubChem8856, ACMC-1BWFY, SureCN1150109, KSC490E7D, 663123_ALDRICH, AC1LU369, CTK3J0271, MolPort-000-003-770, ACT08311, ANW-21117, AKOS005206718

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

InChIKey: LVUUCFIQQHEFEJ-UHFFFAOYSA-N

• 2-Carboxyphenylboronic acid
IUPAC Name: 2-boronobenzoic acid | CAS Registry Number: 149105-19-1
Synonyms: 2-boronobenzoic acid, BM403, ALBB-006115, ST5408296, TL8001070

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KWNPRVWFJOSGMZ-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine
IUPAC Name: 2-chloro-4-iodopyridine | CAS Registry Number: 153034-86-7
Synonyms: Ambad95, 4-Iodo-2-chloropyridine, 2-Chloro-4-iodo-pyridine, 647403_ALDRICH, ZINC01439383, TL8001139

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJKIPRQNFDUULB-UHFFFAOYSA-N

• 5-Bromo-4,6-dihydroxypyrimidine
IUPAC Name: 5-bromo-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 15726-38-2
Synonyms: 5-bromopyrimidine-4,6-diol, PubChem7005, zlchem 1083, AC1NP2PF, SureCN8567643, KSC529G2D, 5-Bromo-pyrimidine-4,6-diol, Jsp003108, CTK4C9321, ZLD0549, MolPort-000-140-154, 5-Bromo-4, 6-dihydroxypyrimidine, ACT01598, ANW-50918, AKOS000282945, AKOS005166953, AC-2388, AG-E-06252, RP03739, 5-bromo-4-hydroxy-1H-pyrimidin-6-one

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVXHFPZMRQXGBM-UHFFFAOYSA-N

• 4-Bromobenzene-1,2-diamine
IUPAC Name: 4-bromobenzene-1,2-diamine | CAS Registry Number: 1575-37-7
Synonyms: 4-Bromo-2-aminoaniline, 4-Bromo-1,2-benzenediamine, 4-Bromo-o-phenylenediamine, 2-amino-4-bromophenylamine, 4-Bromo-1,2-diaminobenzene, 640441_ALDRICH, ZINC00158488, ALBB-006246, CID323593, NSC285110, ST5331778, TL8001190, AQ-358/42003067

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

InChIKey: WIHHVKUARKTSBU-UHFFFAOYSA-N

• 2-Chloro-6-Methoxyisonicotinic Acid
IUPAC Name: 2-chloro-6-methoxypyridine-4-carboxylic acid | CAS Registry Number: 15855-06-8
Synonyms: 2-CHLORO-6-METHOXYISONICOTINIC ACID, 2-chloro-6-methoxypyridine-4-carboxylic acid, 2-Chloro-6-methoxy-isonicotinic acid, 2-Chloro-6-methoxyisonicotinicacid, SBB005427, AC1MD1ME, ACMC-1BS54, KSC173I0H, AC1Q4F85, CTK0H3403, MolPort-000-145-596, ANW-74781, AKOS005072771, AB04381, AG-E-07695, MCULE-3348070184, QC-5116, RP03527, AC-17909, AK-28837

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

InChIKey: PJQBTHQTVJMCFX-UHFFFAOYSA-N

• 4-Iodo-2-Methoxynicotinaldehyde
IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 158669-26-2
Synonyms: 4-iodo-2-methoxypyridine-3-carboxaldehyde, 4-Iodo-2-methoxynicotinaldehyde, 4-Iodo-2-methoxypyridine-3-carbaldehyde, 3-Formyl-4-iodo-2-methoxypyridine, SBB052247, AG-E-07872, PubChem19522, iodomethoxynicotinaldehyde, CTK4C9790, MolPort-002-041-407, ACN-S001196, ACT03627, ANW-46841, QC-711, RW3335, WTI-10726, ZINC02546092, AKOS005073589, AB21739, AC-5153

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNBKAOHTTIVAMT-UHFFFAOYSA-N

• 2-Chloro-1H-imidazole
IUPAC Name: 2-chloro-1H-imidazole | CAS Registry Number: 16265-04-6
Synonyms: sFtHEaDILiluH@, 666408_ALDRICH, ZINC02577855

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCVXSFKKWXMYPF-UHFFFAOYSA-N

• 6-Chloro-2-fluoropurine
IUPAC Name: 6-chloro-2-fluoro-7H-purine | CAS Registry Number: 1651-29-2
Synonyms: 1jdj, nchembio.87-comp26, 2-Fluoro-6-chloropurine, 6-Chloro-2-fluoro-9H-purine, 6-CHLORO-2-FLUOROPURINE, NSC37363, ZINC04242552, CID5287914, TL8001267, CFP

Molecular Formula: C5H2ClFN4Molecular Weight: 172.547583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNRIYCIDCQDGQE-UHFFFAOYSA-N

• 2-Chloro-5-nitrobenzamide
IUPAC Name: 2-chloro-5-nitrobenzamide | CAS Registry Number: 16588-15-1
Synonyms: NSC145029, CID286562, ZINC00039556, ST5407198

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDHXWAPVLOGAJR-UHFFFAOYSA-N

• 1,2-Dihydro-5,6-Dimethyl-2-Oxo-3-Pyridinecarbonitrile
IUPAC Name: 5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 72716-80-4
Synonyms: 5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 5,6-Dimethyl-2-oxo-1,2-dihydro-, AG-G-86441, 1,2-Dihydro-5,6-dimethyl-2-oxo-3-Pyridinecarbonitrile, 1,2-dihydro-5,6-dimethyl-2-oxopyridine-3-carbonitrile, ST50793796, 2-HYDROXY-5,6-DIMETHYLNICOTINONITRILE, 5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile, AC1LBX5F, SureCN214847, SureCN2176229, 5,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, CTK5D6690, MolPort-004-748-572, 3-Cyano-5,6-dimethylpyrid-2-one, 3-Cyano-5,6-dimethylpyridin-2-ol, ANW-55958, RW2708, STK954967, ZINC05646404

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUGNNHLZTBPABI-UHFFFAOYSA-N

• 5-Thiazolecarbonitrile, 2-Chloro-
IUPAC Name: 2-chloro-1,3-thiazole-5-carbonitrile | CAS Registry Number: 51640-36-9
Synonyms: 2-Chlorothiazole-5-carbonitrile, 2-chloro-1,3-thiazole-5-carbonitrile, SBB055802, ZINC01399115, PubChem22331, ACMC-1AKGE, chlorothiazolecarbonitrile, AC1LSB8X, SureCN461703, 2-chloro-5-thiazolecarbonitrile, CTK4J4603, 5-Thiazolecarbonitrile,2-chloro-, 2-Chloro-5-cyano-1,3-thiazole, MolPort-002-878-510, ANW-51711, AKOS005070957, AG-F-75024, MCULE-8544676104, QC-6465, RP09897

Molecular Formula: C4HClN2SMolecular Weight: 144.582140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAFLVXULMMAKMM-UHFFFAOYSA-N

• 2-Bromo-N-Methylbenzamide
IUPAC Name: 2-bromo-N-methylbenzamide | CAS Registry Number: 61436-88-2
Synonyms: 2-bromo-N-methylbenzamide, NCIOpen2_006725, NSC100665, CID264945, ZINC00173185, AG-670/15545061, SR-01000634268-1, T6195399

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKVCJQNPXXXZIE-UHFFFAOYSA-N

• 2-Chloro-6-Iodopyridine
IUPAC Name: 2-chloro-6-iodopyridine | CAS Registry Number: 258506-66-0
Synonyms: OR8714, ZINC04352697

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSAOLINSZGYDOV-UHFFFAOYSA-N

• 5-Bromo-2-Chloro-3-Methoxypyridine
IUPAC Name: 5-bromo-2-chloro-3-methoxypyridine | CAS Registry Number: 286947-03-3
Synonyms: 5-bromo-2-chloro-3-methoxypyridine, 5-Bromo-2-chloro-3-methoxy-pyridine, KSC496C6L, AGN-PC-015BF9, Jsp005478, CTK3J6165, MolPort-003-986-717, AC1Q4851, ANW-53971, ZINC14400986, AKOS015834457, AB43719, AC-3556, AG-E-92424, QC-9110, RP27410, Pyridine, 5-bromo-2-chloro-3-methoxy-, AK-34524, KB-41973, 5-bromanyl-2-chloranyl-3-methoxy-pyridine

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

InChIKey: GFJMOZYIDADKLJ-UHFFFAOYSA-N

• 6-Bromobenzo[d]oxazol-2(3h)-One
IUPAC Name: 6-bromo-3H-1,3-benzoxazol-2-one | CAS Registry Number: 19932-85-5
Synonyms: 6-Bromo-2-benzoxazolinone, 6-Bromobenzoksazolinon-2, 2(3H)-Benzoxazolone, 6-bromo-, 2-BENZOXAZOLINONE, 6-BROMO-, 6-Bromobenzoksazolinon-2 [Polish], NSC26190, NSC 26190, CID29859, BRN 0135506, 2(3H)-Benzoxazolone, 6-bromo- (9CI), LS-42264, 4-27-00-02685 (Beilstein Handbook Reference), T6226996

Molecular Formula: C7H4BrNO2Molecular Weight: 214.016160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDNKJFBQMQOIKI-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoxazole
IUPAC Name: 6-chloro-1,3-benzoxazol-2-amine | CAS Registry Number: 52112-68-2
Synonyms: 6-Chloro-2-benzoxazolamine, 2-Amino-6-chlorobenzoxazole, 2-Benzoxazolamine, 6-chloro-, NSC24991, NSC 24991, CID40237, BENZOXAZOLE, 2-AMINO-6-CHLORO-, 2-Benzoxazolamine, 6-chloro- (9CI), LS-42128

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDMXVLGVKMTTIT-UHFFFAOYSA-N

• 3-Furancarboxylic Acid, 2-(cyanomethyl)-, Methyl Ester
IUPAC Name: methyl 2-(cyanomethyl)furan-3-carboxylate | CAS Registry Number: 59760-33-7
Synonyms: METHYL 2-(CYANOMETHYL)FURAN-3-CARBOXYLATE, AG-G-13274, 2-(CYANOMETHYL)-3-FURANCARBOXYLIC ACID METHYL ESTER, AGN-PC-00KFZU, CTK5B0465, AKOS015902118, methyl2-(cyanomethyl)furan-3-carboxylate, KB-163365, A8386, 3-Furancarboxylicacid, 2-(cyanomethyl)-, methyl ester, I14-12817, 2-(Cyanomethyl)-3-furancarboxylic acid methyl ester;Methyl 2-(cyanomethyl)furan-3-carboxylate;

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZOKNSQQKHSYLE-UHFFFAOYSA-N

• 2-Chloro-4-Methoxybenzaldehyde
IUPAC Name: 2-chloro-4-methoxybenzaldehyde | CAS Registry Number: 54439-75-7
Synonyms: 2-chloro-4-methoxybenzaldehyde, ZINC08231198, ACMC-209lgg, AC1Q48EI, CTK8B1869, MolPort-002-471-179, 2-chloranyl-4-methoxy-benzaldehyde, Benzaldehyde, 2-chloro-4-methoxy-, ANW-32078, CL8267, AKOS000118032, AG-F-88859, MCULE-9435983555, RP22063, AK-64556, BR-64556, AM20061102, X1007, EN300-24290, A830180

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWGKOEQZKMSICW-UHFFFAOYSA-N

• 6,7-DimethoxyisoQUINOLINE
IUPAC Name: 6,7-dimethoxyisoquinoline | CAS Registry Number: 15248-39-2
Synonyms: Backebergine, 6,7-dimethoxyisoquinoline, isoquinoline, 6,7-dimethoxy-, CHEBI:2971, MolPort-001-757-475, CID177578, ZINC00401194, OR11421, C09348, InChI=1/C11H11NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h3-7H,1-2H

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAJVYESKUNMYPN-UHFFFAOYSA-N

• 5-MethylQUINOLINE
IUPAC Name: 5-methylquinoline | CAS Registry Number: 7661-55-4
Synonyms: 5-Methylquinoline, QUINOLINE, 5-METHYL-, EINECS 231-630-6, BRN 0111321, CID24312, ZINC02036857, LS-142039, LT03511280, 5-20-07-00399 (Beilstein Handbook Reference), InChI=1/C10H9N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2-7H,1H

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMYVCXSKCQSIEQ-UHFFFAOYSA-N

• 2,5-Dichloro-2,5-Dimethylhexane
IUPAC Name: 2,5-dichloro-2,5-dimethylhexane | CAS Registry Number: 6223-78-5
Synonyms: Dichlorodimethylhexane, 2,5-Dichloro-2,5-dimethylhexane, MolPort-001-814-312, NSC408418, Hexane, 2,5-dichloro-2,5-dimethyl-, 2,5-dichloro-2,5-dimethyl-hexane, CID80360, EINECS 228-310-3, NSC 408418, AI3-23397, TL8004070, 306272-22-0

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSTAGCWQAIXJQM-UHFFFAOYSA-N

• (1,2,3,4-Tetrahydro-Isoquinolin-3-Yl)-Methanol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol | CAS Registry Number: 62928-94-3
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol, AE-641/40197878, 63006-93-9, 1,2,3,4-Tetrahydroisoquinoline-3-methanol, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, PubChem5794, AC1MWNWL, ACMC-209err, ChemDiv2_003241, SureCN894207, CHEMBL60068, CHEBI:193679, MolPort-000-006-495, HMS1378D07, DNC012117, AKOS004118030, AG-A-00557, AG-L-66658, MCULE-7680348312

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

• 2.4.6-Trimethyl-3-Nitropyridine
IUPAC Name: 2,4,6-trimethyl-3-nitropyridine | CAS Registry Number: 21203-55-4
Synonyms: 2,4,6-trimethyl-3-nitropyridine, 2,4,6-trimethyl-3-nitro-pyridine, ST060426, ZINC00129393, Maybridge1_000086, AC1MCN82, MixCom1_000152, SureCN8033158, Oprea1_155193, Jsp004330, MolPort-002-927-295, SBB010045, AKOS003342592, AC-3558, MCULE-7334889210, QC-6587, AK126178, TL8001765, A815195

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQBHNBZGFVDCAH-UHFFFAOYSA-N

• 2-Chloro-3-Methyl-5-AminoPyridine (CAS: 38168-82-2)
• 2-Bromo-5-Chloroanisole
IUPAC Name: 1-bromo-4-chloro-2-methoxybenzene | CAS Registry Number: 174913-09-8
Synonyms: 2-BROMO-5-CHLOROANISOLE, 1-Bromo-4-chloro-2-methoxybenzene, SBB059051, AG-E-24609, PubChem5265, SureCN585492, AGN-PC-01NJM5, ACMC-1C20C, KSC497I0P, CTK3J7407, MolPort-001-760-462, ACT00730, 1-Bromo-4-chloro-2-methoxy-benzene, ANW-22736, ZINC02511693, AKOS015890236, AS03119, AS04232, MCULE-2554326494, RP27337

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQGYLDZGJLVLMK-UHFFFAOYSA-N

• 4-(2-Pyridinyl)butanoic acid
IUPAC Name: 4-pyridin-2-ylbutanoic acid | CAS Registry Number: 102879-51-6
Synonyms: 4-(pyridin-2-yl)butanoic acid, 4-(2-PYRIDINYL)BUTANOIC ACID, 2-Pyridinebutanoic acid, 4-Pyridin-2-yl-butyric acid, SBB014662, 4-(2-pyridyl)butanoic acid, ACMC-20a2c8, AGN-PC-00NRY2, SureCN3673389, 2-Pyridinebutyricacid (6CI);, CTK0H3325, MolPort-002-023-855, ANW-53958, STK691860, AKOS005603899, AC-4763, AG-A-78116, AG-D-12881, AG-L-64090, MCULE-8215039373

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

InChIKey: HUWVYTTVLDALOP-UHFFFAOYSA-N

• 2,3-Dihydro-N-benzyl-1H-inden-1-amine
IUPAC Name: N-benzyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 151252-98-1
Synonyms: 1H-Inden-1-amine,2,3-dihydro-N-(phenylmethyl)-, ACMC-1C7DY, SureCN2160788, CTK4C6962, AKOS000225791, AC-4772, AG-D-98150, KB-16947, TL8001111, I14-41983, 2,3-Dihydro-N-benzyl-1H-inden-1-amine;N-benzyl-2,3-dihydro-1H-inden-1-amine;

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCOXFQPFGPYUBK-UHFFFAOYSA-N

• 4-Aminomethyl-1-methylpiperidin-4-ol
IUPAC Name: 4-(aminomethyl)-1-methylpiperidin-4-ol | CAS Registry Number: 26228-68-2
Synonyms: 4-(aminomethyl)-1-methylpiperidin-4-ol, 4-Aminomethyl-1-methyl-piperidin-4-ol, 4-aminomethyl-4-hydroxy-1-methylpiperidine, 1-METHYL-4-(AMINOMETHYL)-4-HYDROXYPIPERIDINE, BAS 10156252, AC1O5HGR, SureCN103283, Ambcb4172570, Jsp005161, CTK7E3915, MolPort-002-017-764, ANW-72412, AKOS000506086, AC-3554, AG-A-71879, AG-E-82059, MCULE-1234986927, PB14543, QC-4606, AK-40570

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUHFGHWNBYGKCW-UHFFFAOYSA-N

• 2-Chloromethyl-6-methylpyridine
IUPAC Name: 2-(chloromethyl)-6-methylpyridine | CAS Registry Number: 3099-29-4
Synonyms: 2-(chloromethyl)-6-methylpyridine, 2-chloromethyl-6-methyl-pyridine, 2-CHLOROMETHYL-6-METHYLPYRIDINE, 2-(chlormethyl)-6-methylpyridin, PubChem22531, AC1Q3UAI, SureCN510598, AC1L2R5A, Ambcb4006197, CTK1C1895, MolPort-003-986-741, 2-(chloromethyl)-6-methyl-pyridine, ANW-49151, AR-1C8731, ZINC15884435, AKOS000321090, 2-METHYL-6-CHLOROMETHYLPYRIDINE, AB49651, AC-4762, AG-A-44508

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFQYGHGKTNHYRQ-UHFFFAOYSA-N

• (2S)-N-Boc-5-methylpyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 374929-20-1
Synonyms: (2S)-1-(tert-Butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid, SureCN627476, CTK4H8302, ANW-71389, AKOS016007300, AG-F-31836, AK-90291, KB-206564, 1,2-Pyrrolidinedicarboxylicacid, 5-methyl-, 1-(1,1-dimethylethyl) ester, (2S)-

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSAYEGDCKUEPNE-MQWKRIRWSA-N

• 2-Phenoxypyridine
IUPAC Name: 2-phenoxypyridine | CAS Registry Number: 4783-68-0
Synonyms: 2-phenoxy-pyridine, Phenyl 2-pyridyl ether, 2-PHENOXYPYRIDINE, NCIOpen2_001061, MLS002694659, NSC85906, CHEBI:293583, MolPort-002-474-211, CID78510, EINECS 225-328-3, ZINC13283271, SMR001560584, TL8003243

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

InChIKey: MEAAWTRWNWSLPF-UHFFFAOYSA-N

• (4-Methylphenyl)morpholin-4-ylmethanone
IUPAC Name: (4-methylphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 63833-44-3
Synonyms: p-Toluic acid, morpholide, Enamine_000047, p-Toluylic acid, morpholide, Morpholin-4-yl-p-tolyl-methanone, MolPort-001-019-960, NSC38132, CID236086, STK414044, ZINC00366420, BAS 00084664, (4-methylphenyl)(morpholin-4-yl)methanone

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUJPGGARDMBNMW-UHFFFAOYSA-N

• (3R,4R)-N-Cbz-3,4-difluoropyrrolidine
IUPAC Name: benzyl (3R,4R)-3,4-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 790658-58-1
Synonyms: (3R,4R)-N-CBZ-3,4-DIFLUOROPYRROLIDINE, (3R,4R)-benzyl 3,4-difluoropyrrolidine-1-carboxylate, AG-H-16989, CTK5E6406, AKOS016010885, LS30164, AK115854, KB-207534, A9889, 1-Pyrrolidinecarboxylicacid, 3,4-difluoro-, phenylmethyl ester, (3R,4R)-, (3R,4R)-Benzyl 3,4-difluoropyrrolidine-1-carboxylate; (3R,4R)-3,4-Difluoro-1-pyrrolidinecarboxylic acid phenylmethyl ester

Molecular Formula: C12H13F2NO2Molecular Weight: 241.233926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCRXQCGIQTUUJZ-GHMZBOCLSA-N

• 5-Methylimidazo[1,2-a]pyridine
IUPAC Name: 5-methylimidazo[1,2-a]pyridine | CAS Registry Number: 933-69-7
Synonyms: 5-Methylimidazo(1,2-a)pyridine, MolPort-001-758-586, NSC305205, CID136740, ZINC15858156

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFSMYPDRRLSNTH-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3S,4S)-
IUPAC Name: tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 190792-74-6
Synonyms: tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, 190141-99-2, trans-3-Amino-1-Boc-4-hydroxypyrrolidine, PubChem18720, SureCN458822, (3S,4S)-Tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, AGN-PC-004U4Y, ACMC-209d05, AS-P-D06, CTK8B5481, MolPort-004-779-652, ANW-48888, AKOS015920245, AK-77746, AM803435, BR-77746, KB-29572, W4091, 3-Amino-4-hydroxypyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOZOQDNRVPHFOO-UHFFFAOYSA-N

• 3,4-Pyrrolidinediol,(3S,4S)-
IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol | CAS Registry Number: 90481-32-6
Synonyms: 1,4-Ddit, 1,4-Dideoxy-1,4-iminothreitol, 1,4-Dideoxy-1,4-imino-L-threitol, 3,4-Pyrrolidinediol, (3S-trans)-, CID146198

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JCZPOYAMKJFOLA-IMJSIDKUSA-N

• 2-Morpholinol, 2-(3-Chlorophenyl)-3,5,5-Trimethyl-, Hydrochloride (1:1), (2S,3S)-
IUPAC Name: (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol hydrochloride | CAS Registry Number: 106083-71-0
Synonyms: Radafaxine hydrochloride, UNII-SYD411HZ3S, Radafaxine hydrochloride (USAN), CID9838996, D05692, 2-(3-chlorophenyl)-3,5,5-trimethyl-morpholin-2-ol Hydrochloride

Molecular Formula: C13H19Cl2NO2Molecular Weight: 292.201460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ORXTVTDGPVINDN-BTJVGWIPSA-N

• 3-(Benzyloxy)-5-Bromopyridine
IUPAC Name: 3-bromo-5-phenylmethoxypyridine | CAS Registry Number: 130722-95-1
Synonyms: AmbTiB67304, 3-Benzyloxy-5-bromopyridine, 3-benzyloxy-5-bromo-pyridine, MolPort-000-002-217, ZINC16678130, TL8000730, B67304

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSHKYZAWTWKQKK-UHFFFAOYSA-N

• 3-Chloro-6-(3,5-Dimethyl-1H-Pyrazol-1-Yl)pyridazine
IUPAC Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridazine | CAS Registry Number: 29334-67-6
Synonyms: CBDivE_013439, IFLab1_000746, MolPort-000-141-687, NSC270405, BB_SC-6350, CID321073, STK862422, ZINC00125743, SDCCGMLS-0065855.P001, 3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazine

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVXSFTFBSBIDMM-UHFFFAOYSA-N

• 2-Bromo-5-Methoxybenzene-1-Carbohydrazide
IUPAC Name: 2-bromo-5-methoxybenzohydrazide | CAS Registry Number: 112584-40-4
Synonyms: 2-bromo-5-methoxybenzohydrazide, 2-Bromo-5-methoxybenzene-1-carbohydrazide, Benzoic acid,2-bromo-5-methoxy-, hydrazide, ZINC00092215, ACMC-20dymb, Maybridge1_001538, AC1ME3D4, SureCN9778317, AC1Q486C, CTK4A7883, HMS545N20, MolPort-000-141-740, 2-bromanyl-5-methoxy-benzohydrazide, BTB06852, CCG-44985, AKOS000177093, AG-D-31913, RP05985, 2-Bromo-5-methoxybenzoic acid hydrazide, KB-68303

Molecular Formula: C8H9BrN2O2Molecular Weight: 245.073260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJRUOTORFKXSAI-UHFFFAOYSA-N

• 2-Bromothiophene-3-Carbonitrile
IUPAC Name: 2-bromothiophene-3-carbonitrile | CAS Registry Number: 56182-43-5
Synonyms: 2-Bromothiophene-3-carbonitrile, 2-Bromo-3-cyanothiophene, SureCN512904, 2-bromo-3-thiophenecarbonitrile, CTK5A4757, 3-Thiophenecarbonitrile,2-bromo-, MolPort-000-143-752, 2-bromanylthiophene-3-carbonitrile, SBB090687, ZINC11920199, AKOS006344235, AG-F-97068, CC56616, QC-5929, AK143372, KB-68351, A830946, I09-3567, 2-Bromo-3-cyanothiophene;2-Bromothiophene-3-carbonitrile;

Molecular Formula: C5H2BrNSMolecular Weight: 188.045080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHMDOVNPFWGFSZ-UHFFFAOYSA-N

• 2-Chloro-1,3-Thiazole-5-Carbonyl Chloride
IUPAC Name: 2-chloro-1,3-thiazole-5-carbonyl chloride | CAS Registry Number: 148637-74-5
Synonyms: 2-chloro-1,3-thiazole-5-carbonyl chloride, 2-Chlorothiazole-5-carbonylchloride, 5-Thiazolecarbonylchloride, 2-chloro-, ACMC-20n5hc, CTK0G9631, MolPort-000-143-984, 2-chlorothiazole-5-carbonyl chloride, SBB089844, ZINC12370742, 2-Chloro-thiazole-5-carbonyl chloride, AKOS006343278, AG-D-94314, CC62902, QC-6395, I09-1609

Molecular Formula: C4HCl2NOSMolecular Weight: 182.027840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZSJPOBGZMUSPV-UHFFFAOYSA-N


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