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Jalor Chemicals Co. Ltd.

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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-Carboxymethyl-1-Methylpyrrole-3carboxylic Acid
IUPAC Name: 2-(carboxymethyl)-1-methylpyrrole-3-carboxylic acid | CAS Registry Number: 83863-74-5
Synonyms: EINECS 281-140-1, CID3019432, 3-Carboxy-1-methyl-1H-pyrrole-2-acetic acid

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCEANTQTOYOMSH-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

• 5-Bromo-4-Butylpyrimidine
IUPAC Name: 5-bromo-4-butylpyrimidine | CAS Registry Number: 4595-64-6
Synonyms: 5-Bromo-4-butylpyrimidine, ACMC-1AMN6, 5-Bromo-4-butylpyrimidine,, Pyrimidine,5-bromo-4-butyl-, 5-bromanyl-4-butyl-pyrimidine, CTK4I9036, MolPort-001-758-617, ANW-30382, ZINC15021315, AKOS015834356, AG-F-58701, OR11577, RL03717, AK-94290, KB-42313, B-3582, A826942, 5-Bromo-4-butylpyrimidine;pyrimidine, 5-bromo-4-butyl-;

Molecular Formula: C8H11BrN2Molecular Weight: 215.090340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLPITUMEHNOXPJ-UHFFFAOYSA-N

• 2-Chloro-6-Nitropyridine
IUPAC Name: 2-chloro-6-nitropyridine | CAS Registry Number: 94166-64-0
Synonyms: 2-Chloro-6-nitropyridine, EINECS 303-361-5, CID2762886

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRSNXUYQRUULNJ-UHFFFAOYSA-N

• 2-Chloro-5-Methyl-3-Nitropyridine
IUPAC Name: 2-chloro-5-methyl-3-nitropyridine | CAS Registry Number: 23056-40-8
Synonyms: ZINC00333064, 2-chloro-3-nitro-5-methylpyridine, 2-Chloro-5-methyl-3-nitropyridine, CID818300, C218, AF-753/00294045

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUAJUWOJEFFNFE-UHFFFAOYSA-N

• 2-Chloro-4,5-Diamino-6-Methylpyrimidine
IUPAC Name: 2-chloro-6-methylpyrimidine-4,5-diamine | CAS Registry Number: 63211-98-3
Synonyms: NSC122007, RJC 03992, ZINC01711126

Molecular Formula: C5H7ClN4Molecular Weight: 158.588880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSGKEVCHVYUUDN-UHFFFAOYSA-N

• 2-Chloro-1-Ethoxymethylimidazole
IUPAC Name: 2-chloro-1-(ethoxymethyl)imidazole | CAS Registry Number: 850429-55-9
Synonyms: ZINC02510763, CID2773326

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DONYAQVHLUVENE-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 2-Amino-5-Bromobenzothiazole
IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-03-6
Synonyms: 2-Amino-5-bromobenzothiazole, 5-Bromo-benzothiazol-2-ylamine, 5-bromobenzo[d]thiazol-2-amine, 5-bromo-1,3-benzothiazol-2-amine, 5-BROMO-2-BENZOTHIAZOLAMINE, SBB070596, 2-BENZOTHIAZOLAMINE, 5-BROMO-, AG-E-49208, PubChem21702, ACMC-209f9a, AGN-PC-00NXT3, 5-bromobenzothiazole-2-ylamine, 647683_ALDRICH, Jsp004161, CTK3J0797, MolPort-005-934-238, ANW-24044, ZINC12959084, AKOS000111692, AC-5988

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPUJTWBWSOOMRP-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Methyl Pyridine
IUPAC Name: 5-methyl-3-nitropyridin-2-amine | CAS Registry Number: 7598-26-7
Synonyms: NSC403371, 5-Methyl-3-nitro-2-aminopyridine, CID345644, TL8005192

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJKGRSJMFDIRPX-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-5-nitropyridin-1-ium-2-amine | CAS Registry Number: 15862-31-4
Synonyms: ZINC03921337, CID7067190

Molecular Formula: C5H5BrN3O2+Molecular Weight: 219.016100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFXNHXMPRZDIDM-UHFFFAOYSA-O

• 2-Amino-3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridin-2-amine | CAS Registry Number: 26163-03-1
Synonyms: 3-bromo-5-chloro-2-pyridinamine, 2-Amino-3-bromo-5-chloropyridine, UX00003737, 4T-0646

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

InChIKey: UWGGGYYCKDCTGN-UHFFFAOYSA-N

• 2-Hydroxy-3-Chloro-5-Methyl Pyridine
IUPAC Name: 3-chloro-5-nitro-1H-pyridin-2-one | CAS Registry Number: 22353-38-4
Synonyms: Ambap1323, NSC349953, 3-chloro-2-hydroxy-5-nitropyridine, CID336289, TL8001869

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTOXJMNILNYXLE-UHFFFAOYSA-N

• 5-Amino-4-fluoro-2-methylindole
IUPAC Name: 4-fluoro-2-methyl-1H-indol-5-amine | CAS Registry Number: 398487-76-8
Synonyms: 4-Fluoro-2-methyl-1H-indol-5-amine, SureCN3524315, CTK7D8639, MolPort-004-782-640, AM969, ACT10812, ANW-75008, SBB070109, ZINC35635543, AKOS006326225, AG-A-83411, PB10722, 4-fluoranyl-2-methyl-1H-indol-5-amine, 1H-Indol-5-amine, 4-fluoro-2-methyl-, AK110452, KB-38683, QC-11000, FT-0602144, 1H-INDOL-5-AMINE,4-FLUORO-2-METHYL-, A824765

Molecular Formula: C9H9FN2Molecular Weight: 164.179563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLSQELJCNPMVRU-UHFFFAOYSA-N

• 5-Acetylpyrimidine
IUPAC Name: 1-pyrimidin-5-ylethanone | CAS Registry Number: 10325-70-9
Synonyms: 1-(5-Pyrimidinyl)ethanone, 1-(pyrimidin-5-yl)ethanone, 1-(5-pyrimidinyl)-ethanone, Ethanone, 1-(5-pyrimidinyl)-, 1-(Pyrimidin-5-yl)ethan-1-one, 1-Oxo-1-(pyrimidin-5-yl)ethane, SBB065701, PubChem13185, AC1LC9TU, AC1Q5FVM, 1-pyrimidin-5-ylethanone, SureCN1640391, KSC492Q4H, CTK3J2843, MolPort-004-759-354, KST-1A9642, ACN-S002145, ANW-52299, AR-1B2478, RW3373

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTYNDRSENVEFI-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazol-3-ylamine
IUPAC Name: 1-methylpyrazol-3-amine | CAS Registry Number: 1904-31-0
Synonyms: 1-Methyl-3-aminopyrazole, 1-methyl-1H-pyrazol-3-amine, ZINC02565745, ALBB-004727, CID137254, STK312377, TL8001553

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOGQNVSKBCVIPW-UHFFFAOYSA-N

• 5,7-Difluoroindole
IUPAC Name: 5,7-difluoro-1H-indole | CAS Registry Number: 301856-25-7
Synonyms: 5,7-difluoro-1H-indole, 1H-INDOLE, 5,7-DIFLUORO-, AG-E-98941, ZINC02572575, PubChem4562, AC1MCTXS, SureCN2537652, 5,7-DIFLUOROIN DOLE, 5,7-bis(fluoranyl)-1H-indole, CTK1C2004, MolPort-000-003-202, ACT13028, ANW-47582, SBB086889, AKOS006229846, AS02111, MB01671, RD-0118, XF10083, AC-11480

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZPOGQRJXZGSMH-UHFFFAOYSA-N

• 2,6-Dichlorobenzothiazole
IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9
Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDZGJGWDGLHVNK-UHFFFAOYSA-N

• 5-Thiazolamine
IUPAC Name: 1,3-thiazol-5-amine | CAS Registry Number: 17721-00-5
Synonyms: thiazol-5-amine, AG-E-27520, zlchem 570, PubChem17251, 1,3-Thiazol-5-amine, SureCN289290, CTK0H3832, ZLD0005, MolPort-003-986-527, ANW-48119, RW2895, SBB069743, ZINC16696910, AKOS005146120, AC-7671, AM82008, QC-2418, RP00417, AK-50649, KB-44146

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKFXYYLRIUSARI-UHFFFAOYSA-N

• 1-Benzyl-3-hydroxymethylpyrrolidine
IUPAC Name: [1-(phenylmethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 5731-17-9
Synonyms: Ambad21, 1-Benzylpyrrolidin-3-yl-methanol, (1-benzyl-3-pyrrolidinyl)methanol, (1-benzylpyrrolidin-3-yl)methanol, ALBB-005835, (1-benzyl-pyrrolidin-3-yl)-methanol, TL8003692, EC-000.1848

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPQQBJDSKDWQMJ-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine-3-carbaldehyde
IUPAC Name: 2-chloro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-90-3
Synonyms: 2-Chloro-4-iodo-pyridine-3-carbaldehyde

Molecular Formula: C6H3ClINOMolecular Weight: 267.451590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZCXONVRBYGHX-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-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-Amino-6-chloro-2-picoline
IUPAC Name: 6-chloro-2-methylpyridin-3-amine | CAS Registry Number: 164666-68-6
Synonyms: ZINC02384072, SBB004141, CID7009500

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

InChIKey: QVCIIOZINFCMDJ-UHFFFAOYSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• 5-Amino-2-bromo-6-picoline
IUPAC Name: 6-bromo-2-methylpyridin-3-amine | CAS Registry Number: 126325-47-1
Synonyms: 6-bromo-2-methylpyridin-3-amine, 3-amino-6-bromo-2-methylpyridine, 2-bromo-5-amino-6-picoline, 2-bromo-5-amino-6-methylpyridine, 3-amino-6-bromo-2-picoline, 6-bromo-2-methyl-3-pyridylamine, 5-amino-2-bromo-6-methylpyridine, 6-bromo-2-methyl-pyridin-3-ylamine, SBB070295, PubChem1117, KSC914I1L, AGN-PC-001CZ6, CTK8B4415, MolPort-002-041-325, 3-amino-6-bromo-2-methyl pyridine, ANW-44941, ZINC12496067, AKOS006280301, AC-6712, AM62390

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBTQJSZELCWGCN-UHFFFAOYSA-N

• 5-Amino-2,3-dichloropyridine
IUPAC Name: 5,6-dichloropyridin-3-amine | CAS Registry Number: 98121-41-6
Synonyms: 5,6-dichloropyridin-3-amine, 3-Amino-5,6-dichloropyridine, AG-H-98932, PubChem1253, ACMC-209s9m, KSC495M2T, 5-Amino-2.3-dichloropyridine, AGN-PC-001X73, 3-Pyridinamine, 5,6-dichloro-, 5,6-Dichloro-pyridin-3-ylamine, CTK3J5629, MolPort-002-041-468, ACT03633, ANW-40904, SBB070096, WTI-11260, ZINC08698162, AKOS005257571, AC-1176, LS20508

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

InChIKey: XTCHZNJJTQACES-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

• 2-Chloro-4-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• 5-Methoxy-3-bromopyridine
IUPAC Name: 3-bromo-5-methoxypyridine | CAS Registry Number: 50720-12-2
Synonyms: Ambad280, 3-Bromo-5-methoxypyridine, 631817_ALDRICH, 5-bromopyridin-3-yl methyl ether, ZINC00330883, CID817163, TL8002554, AC-907/25004516

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

InChIKey: FZWUIWQMJFAWJW-UHFFFAOYSA-N

• 5-Amino-2-bromo-4-picoline
IUPAC Name: 6-bromo-4-methylpyridin-3-amine | CAS Registry Number: 156118-16-0
Synonyms: 6-Bromo-4-methylpyridin-3-amine, 3-Amino-6-bromo-4-methylpyridine, 5-Amino-2-bromo-4-methylpyridine, 6-Bromo-4-methyl-pyridin-3-ylamine, 2-BROMO-5-AMINO-4-PICOLINE, 2-Bromo-4-methyl-5-aminopyridine, PubChem5960, ACMC-209ddb, CTK8B0882, MolPort-002-041-599, ANW-21597, SBB070296, WTI-10720, ZINC08698239, AKOS006287893, LS20366, PB25040, QC-5435, RP24710, 6-BROMO-4-METHYL-3-PYRIDINAMINE

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVDBPMJQCXZKRB-UHFFFAOYSA-N

• 6-Amino-3-iodo-2-picoline
IUPAC Name: 5-iodo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 75073-11-9
Synonyms: ZINC00568656, CID4747046

Molecular Formula: C6H8IN2+Molecular Weight: 235.045590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFMNJDHAAFAELF-UHFFFAOYSA-O

• 2-Bromo-5-(methylsulfonyl)pyridine
IUPAC Name: 2-bromo-5-methylsulfonylpyridine | CAS Registry Number: 343262-51-1
Synonyms: 2-BROMO-5-(METHYLSULFONYL)PYRIDINE, 2-Bromo-5-(methylsulphonyl)pyridine, AG-F-16735, PubChem18617, CTK4H2141, 2-bromo-5-methanesulfonylpyridine, MolPort-001-767-632, 5-Methylsulfonyl-2-bromopyridine;, ACT01533, 2-Bromo-5-(methanesulfonyl)pyridine, ANW-48919, OR3576, ZINC06088234, AKOS005259097, Pyridine,2-bromo-5-(methylsulfonyl)-, MB03435, QC-3905, RP05706, AK-34762, BP-13382

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRXQHWYUAIXKRL-UHFFFAOYSA-N

• 2-chloro-6-methylpyridine-4-carboxylic acid
IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid | CAS Registry Number: 25462-85-5
Synonyms: 649457_ALDRICH, 2-Chloro-6-methylisonicotinic acid, SBB005429, 2-Chloro-6-methylpyridine-4-carboxylic acid

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZMEKHQIZSZOH-UHFFFAOYSA-N

• 2,5-Dibromo-4-methypyridine
IUPAC Name: 2,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-26-0
Synonyms: 2,5-Dibromo-4-methylpyridine, TPC-PY104, ZINC02559923, SBB003142, CID2734429, TL8002559

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

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

• 2,4-Dibromopyridine
IUPAC Name: 2,4-dibromopyridine | CAS Registry Number: 58530-53-3
Synonyms: 2,4-dibromopyridine, 2,4-Dibromo-pyridine, ZERO/006254, ZINC00330775, FS001026, AC-907/25004342

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCMMSLVJMKQWMQ-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyridine
IUPAC Name: 6-bromopyridin-3-ol | CAS Registry Number: 55717-40-3
Synonyms: 6-Bromopyridin-3-ol, 55717-45-8, 6-bromo-3-hydroxypyridine, 6-Bromo-3-pyridinol, 5-Hydroxy-2-bromopyridine, AG-F-95085, PubChem5967, zlchem 1240, ACMC-209lor, AC1MC7GK, KSC269E5J, 6-BROMO-PYRIDIN-3-OL, 3-PYRIDINOL, 6-BROMO-, CTK1G9254, ZLE0015, MolPort-000-140-656, BH366, ACN-S003426, ACT05329, ANW-32377

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTEFNEALEPSHLC-UHFFFAOYSA-N

• 3-Fluoro-4-bromobenzonitrile
IUPAC Name: 4-bromo-3-fluorobenzonitrile | CAS Registry Number: 133059-44-6
Synonyms: 4-Bromo-3-fluorobenzonitrile, 4-Cyano-2-fluorobromobenzene, 4-bromo-3-fluorobenzenecarbonitrile, SBB063628, AG-D-67313, PubChem4707, SureCN156405, ACMC-1C4Z6, KSC493I5F, 3-Fluoro-4-bromobenzonitrile;, 4-Bromo-3-fluorobenzonitrile,, Jsp002012, CTK3J3452, Benzonitrile, 4-bromo-3-fluoro-, MolPort-001-778-509, AGN-PC-004101, ACN-S004623, ACT01076, ANW-19488, WT1777

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBKXYSXQKRNVRQ-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 3-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 405-04-9
Synonyms: 4-cyano-2-fluorophenol, 2-fluoro-4-cyanophenol, 3-fluoro-4-hydroxy-benzonitril, SBB059246, 3-fluoro-4-hydroxybenzenecarbonitrile, ZINC02558778, ACMC-209jep, AC1MD3ED, SureCN200168, KSC493S8D, 3-Fluoro-4-hydroxybenzonitrile,, CTK3J3981, MolPort-000-150-745, WT518, ACN-S003535, ACT12376, Benzonitrile, 3-fluoro-4-hydroxy-, ANW-29423, AKOS005257724, AC-4071

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

InChIKey: DPSSSDFTLVUJDH-UHFFFAOYSA-N

• 2-Bromo-5-methyl-3-nitropyridine
IUPAC Name: 2-bromo-5-methyl-3-nitropyridine | CAS Registry Number: 23056-46-4
Synonyms: 2-BROMO-5-METHYL-3-NITROPYRIDINE, 2-Bromo-3-nitro-5-picoline, 2-bromo-5-methyl-3-nitro-pyridine, SBB065517, AG-E-66868, 2-BROMO-3-NITRO-5-METHYL PYRIDINE, PubChem5952, ACMC-209g0n, CTK4F0780, MolPort-001-767-799, ANW-25029, ZINC16123673, Pyridine,2-bromo-5-methyl-3-nitro-, 2-bromanyl-5-methyl-3-nitro-pyridine, AKOS015152383, RP27028, AK-34244, BR-34244, KB-21498, AB1005022

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

InChIKey: AESPBTFGZRRYRJ-UHFFFAOYSA-N

• 2-Amino-5-(Trifluoromethyl)benzoic acid
IUPAC Name: 2-amino-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 83265-53-6
Synonyms: 2-amino-5-(trifluoromethyl)benzoic Acid, SBB063555, AG-H-32575, 2-Amino-5-trifluoromethyl-benzoic acid, 2-amino-5-(trifluoromethyl)-Benzoicacid, 5-(TRIFLUOROMETHYL)ANTHRANILIC ACID, PubChem12904, SureCN440667, CTK3E7988, 4-Amino-3-carboxybenzotrifluoride, MolPort-001-776-890, ACT12134, ANW-53778, 2-Amino-5-trifluoromethylbenzoic acid, 2-Carboxy-4-(trifluoromethyl)aniline, AKOS005063902, AC-7674, AM82998, LS11465, MB01891

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLCQUPLYYXSPQB-UHFFFAOYSA-N

• 2-Chloro-6-cyanopyridine
IUPAC Name: 6-chloropyridine-2-carbonitrile | CAS Registry Number: 33252-29-8
Synonyms: 6-Chloropicolinonitrile, 6-Chloropyridine-2-carbonitrile, TPC-PY105, 665967_ALDRICH, 2-Pyridinecarbonitrile, 6-chloro-, EINECS 251-429-7, Pyridine, 2-carbonitrile-6-chloro-, TL8002516

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGZHSVWXFKKCNR-UHFFFAOYSA-N

• 2-Chloro-5-methoxyaniline
IUPAC Name: 2-chloro-5-methoxyaniline | CAS Registry Number: 2401-24-3
Synonyms: 6-Chloro-m-anisidine, Ambap5917, 2-CHLORO-5-METHOXY ANILINE, EINECS 219-277-6, ZINC00388309, InChI=1/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H, 85006-21-9

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBOUQGUQUUPGLO-UHFFFAOYSA-N

• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 2-Chlorobenzoxazole
IUPAC Name: 2-chloro-1,3-benzoxazole | CAS Registry Number: 615-18-9
Synonyms: BENZOXAZOLE, 2-CHLORO-, NSC8439, 274089_ALDRICH, WLN: T56 BN DOJ CG, NSC 8439, EINECS 210-414-5, CID11986, BRN 0115982, ZINC00404788, LS-42157, ST5209073, 2-27-00-00017 (Beilstein Handbook Reference), InChI=1/C7H4ClNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBVQDWDBTWSGHQ-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 5-Bromobenzothiazole
IUPAC Name: 5-bromo-1,3-benzothiazole | CAS Registry Number: 768-11-6
Synonyms: 5-bromobenzothiazole, 5-bromo-1,3-benzothiazole, Benzothiazole, 5-bromo-, 5-BROMOBENZO[D]THIAZOLE, AG-H-06734, 5-Bromobenzothiazole,, PubChem21859, AC1MTZ4O, SureCN858270, 5-bromanyl-1,3-benzothiazole, ACMC-209p61, CTK2H6841, MolPort-003-811-855, ANW-36887, ZINC30677661, AKOS015834697, AB12828, RP26799, AK-30499, BR-30499

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFDDRUWQFQJGNL-UHFFFAOYSA-N

• 2-Chloro-4-methylpyrimidine
IUPAC Name: 2-chloro-4-methylpyrimidine | CAS Registry Number: 13036-57-2
Synonyms: 2-chloro-4-methyl-pyrimidine, SBB054509, AG-D-61608, PYRIMIDINE, 2-CHLORO-4-METHYL-, PubChem6906, KSC493S3L, AGN-PC-00D00F, Jsp001843, CTK3J3935, 2-Chloro-4-methyl-1,3-diazine, MolPort-000-002-826, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, ANW-19187, SC2231, STL220706, ZINC02515987, AKOS000283811, AC-6943

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHAKRVSCGILCEW-UHFFFAOYSA-N

• 2,4,6-Trichloropyrimidine-5-carboxaldehyde
IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde | CAS Registry Number: 50270-27-4
Synonyms: 2,4,6-trichloropyrimidine-5-carbaldehyde, 2,4,6-Trichloro-5-pyrimidinecarboxaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbal, 2,4,6-TRICHLOROPYRIMIDINE-5-CARBOXALDEHYDE, 5-Formyl-2,4,6-trichloropyrimidine, AG-F-68824, 2,4,6-TRICHLORO-5-FORMYLPYRIMIDINE, PubChem13189, AC1Q3KRU, CTK4J2357, MolPort-000-006-582, ACN-S003090, ANW-54215, RW3222, ZINC22007256, 5-Formyl-2,4,6-trichloropyrimidine;, AKOS005259765, AB11640, AC-3328

Molecular Formula: C5HCl3N2OMolecular Weight: 211.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVJIRFGNHAAUNQ-UHFFFAOYSA-N

• 3-Methylpyrazole
IUPAC Name: 5-methyl-1H-pyrazole | CAS Registry Number: 1453-58-3
Synonyms: 5-Methylpyrazole, 3(5)-Methylpyrazole, Pyrazole, 5-methyl-, PYRAZOLE, 3-METHYL-, 5-methyl-1H-pyrazole, 1H-Pyrazole, 3-methyl-, M75802_ALDRICH, EINECS 215-925-7, BB_SC-3908, ALBB-006081, BRN 0001454, SBB004404, ZINC04701702, LS-128523, TL8001003, 5-23-05-00004 (Beilstein Handbook Reference), InChI=1/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6, 88054-14-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKVUYEYANWFIJX-UHFFFAOYSA-N


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