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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-methyl-pyrimidine-5-carboxylic Acid
IUPAC Name: 2-(trifluoromethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 306960-77-0
Synonyms: 2-(trifluoromethyl)pyrimidine-5-carboxylic Acid, 2-(Trifluoromethyl)-5-pyrimidinecarboxylic acid, PubChem13190, SureCN186013, CTK1C2052, MolPort-003-983-389, ANW-44023, SBB065703, AKOS005064003, AB49627, AG-F-01513, HP22931, AK-28604, KB-16086, AM20090431, FT-0602136, 2-(Trifluoromethyl)pyrimidine-5-carboxylicacid;, A15466, 5-Pyrimidinecarboxylicacid, 2-(trifluoromethyl)-, I03-0234

Molecular Formula: C6H3F3N2O2Molecular Weight: 192.095430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RGLZXVNOHDUMRJ-UHFFFAOYSA-N

• 4-chloromethylthiazole Hcl
IUPAC Name: 4-(chloromethyl)-1,3-thiazole hydrochloride | CAS Registry Number: 7709-58-2
Synonyms: 4-(Chloromethyl)thiazole hydrochloride, C2334G1, T5410478

Molecular Formula: C4H5Cl2NSMolecular Weight: 170.060200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVTBASMQHFMANH-UHFFFAOYSA-N

• 5-bromo-2,3-dichloropyridine
IUPAC Name: 5-bromo-2,3-dichloropyridine | CAS Registry Number: 97966-00-2
Synonyms: 5-Bromo-2,3-dichloropyridine, 2,3-dichloro-5-bromopyridine, 5-bromo-2,3-dichloro-pyridine, AG-H-98503, PubChem1174, ACMC-209s9d, KSC679M1T, 5-bromo 2,3-dichloro pyridine, 5-Bromo-2,3-dichloropyridine,, CTK5H9619, MolPort-000-140-015, ACT03619, ANW-40895, ZINC02526708, AKOS005145582, AC-5148, AG-H-98505, LS20479, RP05420, AK-30525

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

InChIKey: XWSCOGPKWVNQSV-UHFFFAOYSA-N

• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 2,5-dichloropyrimidine
IUPAC Name: 2,5-dichloropyrimidine | CAS Registry Number: 22536-67-0
Synonyms: 2,5-Dichloropyrimidine, 2,5-dichloro-pyrimidine, 2,5-Dichloro-1,3-diazine, AG-E-64352, AC1LBXDL, PubChem13600, 2,5-Dichlorpyrimidin;, ACMC-209fxc, KSC493A8N, CTK3J3086, MolPort-003-986-630, ACN-S004463, ACT04708, PYRIMIDINE, 2,5-DICHLORO-, ANW-24910, SBB086615, ZINC21298678, AKOS005174627, AC-6945, PB33909

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEJAHXLRNZJPQH-UHFFFAOYSA-N

• 2-cyano-3-chloropyridine
IUPAC Name: 3-chloropyridine-2-carbonitrile | CAS Registry Number: 38180-46-0
Synonyms: 3-chloro-2-cyanopyridine, 2-Cyano-3-chloropyridine, 3-chloropyridine-2-carbonitrile, 3-chloro-2-pyridinecarbonitrile, 3-chloropicolinonitrile, 2-pyridinecarbonitrile, 3-chloro-, 3-chlorpyridin-2-carbonitril, SBB065258, ZINC00332990, PubChem14368, ACMC-209iyb, AC1LGAY5, AC1Q3HSC, SureCN363772, AC1Q3PN3, Pyridinecarbonitrile, chloro-, KSC198O0J, PYR416, Jsp006695, CTK0J8704

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

InChIKey: YDPLFBIGFQFIDB-UHFFFAOYSA-N

• 2-Chloro-6-methoxypyridine-4-carbonyl chloride
IUPAC Name: 2-chloro-6-methoxypyridine-4-carbonyl chloride | CAS Registry Number: 116853-97-5
Synonyms: 2-chloro-6-methoxypyridine-4-carbonyl chloride, 2-Chloro-6-methoxyisonicotinoyl chloride, ZINC02581913, zlchem 998, PubChem17742, AC1MD1MH, ACMC-20a3t1, CTK0H3738, ZLD0464, MolPort-000-140-137, ANW-55859, SBB093569, AKOS005254651, AG-D-38455, RF03695, RP04559, AK-55918, KB-22725, FT-0600992, Y7159

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RITCMXVSFUDYGY-UHFFFAOYSA-N

• 2-Bromopyridine-4-carboxaldehyde
IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 2-Chloro-3,4-dimethoxybenzonitrile
IUPAC Name: 2-chloro-3,4-dimethoxybenzonitrile | CAS Registry Number: 119413-61-5
Synonyms: ZINC00157272, CID2775136, ST5407138

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVVLTABTKVOGCS-UHFFFAOYSA-N

• 2-Chloro-6-methylbenzaldehyde
IUPAC Name: 2-chloro-6-methylbenzaldehyde | CAS Registry Number: 1194-64-5
Synonyms: ST51042316, PubChem19866, 6-Chloro-o-tolualdehyde, 3-Chloro-2-formyltoluene, 6-chloro-2-methylbenzaldehyde, ACMC-20a420, 680133_ALDRICH, CTK4B1336, Benzaldehyde,2-chloro-6-methyl-, 2-chloranyl-6-methyl-benzaldehyde, MolPort-001-766-808, ANW-56182, ZINC02387758, AKOS005255247, AG-D-42446, AM84205, RP21900, AK-32965, EN001710, KB-22730

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCYFXIJPJFSTSU-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloroimidazo[2,1-f]pyridazine | CAS Registry Number: 6775-78-6
Synonyms: Imidazo[1,2-b]pyridazine,6-chloro-, CID138828, GL-1074, Imidazo(1,2-b)pyridazine, 6-chloro-, TL8004774

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPZDNIJHHXRTIQ-UHFFFAOYSA-N

• 2,4,6-trimethylpyridin-3-amine
IUPAC Name: 2,4,6-trimethylpyridin-3-amine | CAS Registry Number: 51467-70-0
Synonyms: 2,4,6-trimethyl-pyridin-3-ylamine, 3-Pyridinamine, 2,4,6-trimethyl-, NSC170626, ZINC01421950, NSC 170626, TL8003408, A3437/0145903

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHUDSAALSISURX-UHFFFAOYSA-N

• 6-hydroxy-1H-quinolin-2-one
IUPAC Name: 6-hydroxy-1H-quinolin-2-one | CAS Registry Number: 19315-93-6
Synonyms: 2,6-Quinolinediol, quinoline-2,6-diol, 2,6-dihydroxyquinoline, 6-hydroxy-2-quinolone, 6-hydroxyquinolin-2(1H)-one, 424048_ALDRICH, CHEBI:48490, CHEBI:48996

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQLYZDRHNHZHIS-UHFFFAOYSA-N

• 1,7-Dichloro-4-Oxo-Heptane
IUPAC Name: 1,7-dichloroheptan-4-one | CAS Registry Number: 40624-07-5
Synonyms: 1,7-Dichloro-4-heptanone, 4-Heptanone, 1,7-dichloro-, NSC60201, CID246749

Molecular Formula: C7H12Cl2OMolecular Weight: 183.075580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCKUIKDAPAUGBE-UHFFFAOYSA-N

• 3-(Bromomethyl)-5-methylisoxazole
IUPAC Name: 3-(bromomethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 130628-75-0
Synonyms: Isoxazole,3-(bromomethyl)-5-methyl-, 3-(bromomethyl)-5-methyl-1,2-oxazole, ZINC00158681, zlchem 1313, AC1MCQVB, AC1Q2IJW, SureCN125303, ACMC-1CA86, CTK4B6843, 3-Bromomethyl-5-methyl-isoxazole, ZLE0089, MolPort-000-142-401, 5-(bromomethyl)-3-methyl-isoxazole, ANW-55777, SBB089113, AKOS006230462, AG-D-62202, CC10408, RP02958, AK-57418

Molecular Formula: C5H6BrNOMolecular Weight: 176.011240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGJFGPILHALRC-UHFFFAOYSA-N

• 6-Chloropyridine-3-carbohydrazide
IUPAC Name: 6-chloropyridine-3-carbohydrazide | CAS Registry Number: 168893-66-1
Synonyms: 2-Chloropyridine-5-carbohydrazide, 6-Chloronicotinohydrazide, 6-chloropyridine-3-carbohydrazide, ZINC00166745, PubChem18551, AC1MCSG6, AC1Q54V7, 6-Chloronicotinic acid hydrazide, 6-Chloronicotinicacid hydrazide;, CTK0H3530, MolPort-000-146-763, ACT03736, ANW-72759, SBB055520, AKOS005203387, 2-Chloro-5-(hydrazinocarbonyl)pyridine, AG-A-89924, RP02690, AK-27791, KB-45310

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIECNFYNFQQRRP-UHFFFAOYSA-N

• 2-Chloro-4-iodo-1-methylbenzene
IUPAC Name: 2-chloro-4-iodo-1-methylbenzene | CAS Registry Number: 83846-48-4
Synonyms: 2-Chloro-4-iodotoluene, EINECS 281-024-0, CID2801329

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJYASWQMTNNSSL-UHFFFAOYSA-N

• 2-Chloro-4-cyanobenzene-1-sulfonyl chloride
IUPAC Name: 2-chloro-4-cyanobenzenesulfonyl chloride | CAS Registry Number: 254749-11-6
Synonyms: 2-Chloro-4-cyanobenzenesulfonyl chloride, 2-Chloro-4-Cyanobenzene-1-Sulfonyl Chloride, SBB066476, PubChem5084, ACMC-20ahw5, AC1MC3YP, AC1Q3I1W, 638870_ALDRICH, CTK1A1331, MolPort-000-146-305, ANW-74115, AKOS005254610, AG-A-39859, 2-Chloro-4-cyanobenzenesulfonylchloride;, AK-81565, KB-68441, Benzenesulfonylchloride, 2-chloro-4-cyano-, 2-chloranyl-4-cyano-benzenesulfonyl chloride, FT-0611753, X8224

Molecular Formula: C7H3Cl2NO2SMolecular Weight: 236.075220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNJOWOAPHOFJBW-UHFFFAOYSA-N

• 2-Bromo-6-piperidinopyridine
IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine | CAS Registry Number: 24255-97-8
Synonyms: 2-Bromo-6-(piperidin-1-yl)pyridine, ACMC-1CMOY, AC1OGC30, 6-bromo-2-piperidylpyridine, CTK4F3209, MolPort-000-143-092, 2-bromo-6-piperidin-1-ylpyridine, 2-bromo-6-(1-piperidinyl)pyridine, 2-BROMO-6-PIPERADINOPYRIDINE, ANW-25378, SBB099394, ZINC20230786, 2-bromanyl-6-piperidin-1-yl-pyridine, AKOS013153649, AB42257, AG-E-71791, CC38110, Pyridine,2-bromo-6-(1-piperidinyl)-, RP05867, AK-91262

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHQZMCNKHWPFBS-UHFFFAOYSA-N

• 2-Chloro-3,4-dimethoxybenzoic acid
IUPAC Name: 2-chloro-3,4-dimethoxybenzoic acid | CAS Registry Number: 52009-53-7
Synonyms: SBB052785, Maybridge1_001936, PubChem15948, AC1MCP7C, ACMC-1AX7H, AC1Q46FM, SureCN2817995, 638730_ALDRICH, CTK4J5254, HMS546P22, MolPort-000-141-850, CCG-56505, 2-Chloro-3,4,-dimethoxybenzoic acid, AKOS009157530, Benzoic acid,2-chloro-3,4-dimethoxy-, MCULE-4979834345, RP05016, 2-chloranyl-3,4-dimethoxy-benzoic acid, KB-68392, FT-0611709

Molecular Formula: C9H9ClO4Molecular Weight: 216.618360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSEIYOHXERRMNN-UHFFFAOYSA-N

• 2-Chloro-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one
IUPAC Name: 2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 156801-47-7
Synonyms: 2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone, 2-chloro-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one, ZINC00162042, AC1MCWKA, CTK4C9188, MolPort-000-145-397, MWP00512, SBB102145, AKOS015908849, AG-E-05700, KB-169263, A809775, I14-34994, Ethanone,2-chloro-1-(5-chloro-3-methylbenzo[b]thien-2-yl)-, 2-chloranyl-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanone, 2-CHLOROACETYL-5-CHLORO-3-METHYLBENZO[B]THIOPHENE;2-CHLORO-1-(5-CHLORO-3-METHYLBENZO[B]THIOPHEN-2-YL)ETHAN-1-ONE;2-CHLORO-1-(5-CHLORO-3-METHYLBENZO[B]THIOPHEN-2-YL)ETHANONE;5-CHLORO-2-(CHLOROACETYL)-3-METHYLBENZO(B)THIOPHENE

Molecular Formula: C11H8Cl2OSMolecular Weight: 259.151620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSOJRYIWMSFMDD-UHFFFAOYSA-N

• 3,4-Dihydro-2H-chromen-2-ylmethanol
IUPAC Name: 3,4-dihydro-2H-chromen-2-ylmethanol | CAS Registry Number: 83278-86-8
Synonyms: Chroman-2-yl-methanol, 3,4-dihydro-2H-chromen-2-ylmethanol, (Chroman-2-yl)methanol, (3,4-Dihydro-2H-chromen-2-yl)methanol, SBB054876, AG-H-32645, chroman-2-ylmethan-1-ol, ACMC-20mwpc, 2-Hydroxymethylchromane, AC1MDRYR, PubChem17676, 2-(Hydroxymethyl)chroman, 2H-1-Benzopyran-2-methanol, 3,4-dihydro-, (R)-, SureCN936563, CTK5F0563, MolPort-000-140-119, 137590-29-5, ANW-66464, AKOS006345240, AC-4775

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDLVSGWUKFJFTL-UHFFFAOYSA-N

• 5-Methylisoxazole-3-carbonyl chloride
IUPAC Name: 5-methyl-1,2-oxazole-3-carbonyl chloride | CAS Registry Number: 39499-34-8
Synonyms: ZINC02159744, EINECS 254-475-6, SBB005468, CID2736894

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMVNMWDLOGSUSM-UHFFFAOYSA-N

• 2-Bromo-6-(1H-pyrazol-1-yl)pyridine
IUPAC Name: 2-bromo-6-pyrazol-1-ylpyridine | CAS Registry Number: 123640-41-5
Synonyms: ZINC03880851, AC1OEOVY, ACMC-209apf, (6-bromo-2-pyridyl)pyrazole, 2-bromo-6-pyrazol-1-ylpyridine, CTK4B3582, MolPort-000-143-032, 2-bromo-6-(1-pyrazolyl)pyridine, 2-bromo-6-(pyrazol-1-yl)pyridine, 2-bromanyl-6-pyrazol-1-yl-pyridine, ANW-18145, SBB096599, AKOS013153652, AB32041, AG-D-50783, CC35110, RP05330, 2-Bromo-6-(1H-pyrazol-1-yl)pyridine,, 2-BROMO-6-PYRAZOL-1-YL-PYRIDINE, AK-90850

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPRJOZJWALGJGM-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 3-Amino-2-fluorotoluene
IUPAC Name: 2-fluoro-3-methylaniline | CAS Registry Number: 1978-33-2
Synonyms: 2-Fluoro-3-methylaniline, 3-amino-2-fluorotoluene, 2-Fluoro-m-toluidine, 2-fluoro-3-methylbenzenamine, 3-Amino-2-fluoro-toluene, 2-fluoro-3-methylphenylamine, 2-fluoro-3-aminotoluene, 2-fluoro-3-methyl-aniline, SBB069825, AG-E-44515, BENZENAMINE, 2-FLUORO-3-METHYL-, PubChem1536, ACMC-1BRNJ, 3-Methyl-2-Fluoroaniline, SureCN406513, KSC497I4D, CTK3J7441, MolPort-001-777-374, ACN-S003874, ACT00109

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFZUBZAEFXETBF-UHFFFAOYSA-N

• 2-Bromoquinoline
IUPAC Name: 2-bromoquinoline | CAS Registry Number: 2005-43-8
Synonyms: 2-bromoquinoline, CID2762756, UX00004118, AC-907/25004859

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJAZPHKNWSXDF-UHFFFAOYSA-N

• 1-Chloro-6-hydroxyhexane
IUPAC Name: 6-chlorohexan-1-ol | CAS Registry Number: 2009-83-8
Synonyms: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N

• 4-(2-Bromoacetyl)benzonitrile
IUPAC Name: 4-(2-bromoacetyl)benzonitrile | CAS Registry Number: 20099-89-2
Synonyms: 4-Cyanophenacyl bromide, p-Cyanophenacyl bromide, Benzonitrile, 4-(bromoacetyl)-, 2-Bromo-4'-cyanoacetophenone, 539392_ALDRICH, NSC157569, STK279014, ZINC00166064, NSC 157569, FS000853, TL8001657

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJANCPRIUMHGJE-UHFFFAOYSA-N

• 2,3-Dimethoxybenzonitrile
IUPAC Name: 3,4-dimethoxybenzonitrile | CAS Registry Number: 2024-83-1
Synonyms: Veratronitrile, 3,4-Dimethoxybenzonitrile, 4-Cyanoveratrole, D132306_ALDRICH, 3,4-Dimethoxybenzoic acid nitrile, BENZONITRILE, 3,4-DIMETHOXY-, NSC27016, EINECS 217-969-2, NSC209526, ZINC00336934, ST5214584, AP-065/41884102, 23024-83-1, InChI=1/C9H9NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSEQIDSFSBWXRE-UHFFFAOYSA-N

• 2-Bromo-5-iodotoluene
IUPAC Name: 1-bromo-4-iodo-2-methylbenzene | CAS Registry Number: 202865-85-8
Synonyms: 1-bromo-4-iodo-2-methylbenzene, PubChem3791, AC1MC3MG, ACMC-1CQ3E, SureCN690777, KSC543O8J, CTK4E3784, MolPort-000-152-142, 1-Bromo-4-iodo-2-methylbenzene;, 4-bromo-1-iodo-2-methyl-benzene, ACT07737, Benzene,1-bromo-4-iodo-2-methyl-, ANW-23998, AKOS015835279, AG-E-48633, AS03372, AK-34004, KB-21476, KB007446, AM20030299

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSQOGKONVJDRNH-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylacetic acid
IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 203302-97-0
Synonyms: 3-Trifluoromethoxyphenylacetic acid, JRD-0661, ST5407343

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFZQVADYFXRRPM-UHFFFAOYSA-N

• 2-Butyl 4-Hydroxymethylimidazole (IM)
IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 68283-19-2
Synonyms: (2-Butyl-1H-imidazol-4-yl)methanol, 2-Butyl-5-hydroxymethylimidazole, (2-butyl-1H-imidazol-5-yl)methanol, 2-Butyl-4-(hydroxymethyl)imidazole, SBB054823, AG-G-61733, (2-Butyl-3H-imidazol-4-yl)-methanol, (2-butylimidazol-5-yl)methan-1-ol, AC1MC3UM, AC1Q2VKR, Maybridge3_006121, SureCN152356, SureCN810902, UNII-K14MM5OB9A, B8283_ALDRICH, B8283_SIGMA, CTK5C7718, CTK6D6141, MolPort-000-002-435, MolPort-003-845-540

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZKBZGAMRJRWLR-UHFFFAOYSA-N

• 1-methyl-3-piperidinemethanol
IUPAC Name: (1-methylpiperidin-3-yl)methanol | CAS Registry Number: 7583-53-1
Synonyms: 1-Methyl-3-piperidinemethanol, 1-Methyl-3-hydroxymethylpiperidine, (1-Methyl-3-piperidyl)methanol, NSC66541, STOCK2S-16008, 3-Hydroxymethyl-1-methylpiperidine, CID97998, EINECS 231-488-5, TL8005184

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGXQXVDTGJCQHR-UHFFFAOYSA-N

• 1-Methyl-2-piperidinemethanol
IUPAC Name: (1-methylpiperidin-2-yl)methanol | CAS Registry Number: 20845-34-5
Synonyms: 1-Methyl-2-hydroxymethylpiperidine, 155241_ALDRICH, STOCK1S-87958, NSC45464, EINECS 244-078-6

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXXJMMLIEYAFOZ-UHFFFAOYSA-N

• 1-isopropyl-4-piperidone
IUPAC Name: 1-propan-2-ylpiperidin-4-one | CAS Registry Number: 5355-68-0
Synonyms: N-Isopropyl-4-piperidone, 1-Isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-(Isopropyl)-4-piperidone, EINECS 226-339-6, SBB005846, 4-Piperidinone, 1-(1-methylethyl)-, InChI=1/C8H15NO/c1-7(2)9-5-3-8(10)4-6-9/h7H,3-6H2,1-2H

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCDBCHAQIXKJCG-UHFFFAOYSA-N

• 1H-pyrazole-4-carboxylic acid
IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMBBXSASDSZJSX-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 2-Bromo-9-fluorenone
IUPAC Name: 2-bromofluoren-9-one | CAS Registry Number: 3096-56-8
Synonyms: 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372

Molecular Formula: C13H7BrOMolecular Weight: 259.098080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N

• 2-Bromo-4-nitropyridine
IUPAC Name: 2-bromo-4-nitropyridine | CAS Registry Number: 6945-67-1
Synonyms: 2-bromo-4-nitropyridine, NSC52199, CID243015, ZINC01296687, TL8004870, AE-842/34022051

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFVITJKRFRRQKT-UHFFFAOYSA-N

• 4-Bromopyridine-2-carboxylic acid
IUPAC Name: 4-bromopyridine-2-carboxylate | CAS Registry Number: 30766-03-1
Synonyms: ZINC00151256, CID4251966

Molecular Formula: C6H3BrNO2-Molecular Weight: 200.997520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPHHYRNGCJYQSP-UHFFFAOYSA-M

• 4(3H)-Quinazolinone, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazolin-4-one | CAS Registry Number: 32084-59-6
Synonyms: Maybridge1_006260, 6-Bromo-3H-quinazolin-4-one, ZINC03876775, CID699754, FS002065, RH 00197, ST5438054

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVEISJPVPHWEHR-UHFFFAOYSA-N

• 2-Chloro-4-Ethoxynicotinonitrile
IUPAC Name: 2-chloro-4-ethoxypyridine-3-carbonitrile | CAS Registry Number: 98645-45-5
Synonyms: 2-CHLORO-4-ETHOXYNICOTINONITRILE, AG-I-00130, 2-chloro-4-ethoxy-pyridine-3-carbonitrile, AGN-PC-00EJSM, CTK5I0013, AKOS006330033, 2-chloro-4-ethoxy-3-pyridinecarbonitrile, KB-229624, 3-Pyridinecarbonitrile, 2-chloro-4-ethoxy-, 2-chloranyl-4-ethoxy-pyridine-3-carbonitrile, A845889, I02-1998

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORUMMVFOALCTCQ-UHFFFAOYSA-N

• 6-Bromo-2-methyl-1,3-benzothiazole
IUPAC Name: 6-bromo-2-methyl-1,3-benzothiazole | CAS Registry Number: 5304-21-2
Synonyms: Benzothiazole,6-bromo-2-methyl-, Benzothiazole, 6-bromo-2-methyl-, ZINC00226138, GA-0928, EU-0033476, InChI=1/C8H6BrNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPBQNFVPWXRIGG-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzothiazole
IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-07-0
Synonyms: 2-amino-5-fluorobenzothiazole, 5-fluoro-1,3-benzothiazol-2-amine, 2-benzothiazolamine, 5-fluoro-, PubChem21850, AC1LGH5M, ACMC-20a67y, AC1Q1HA4, 2-Amino-5-fluorobenzothiozole, 2-Benzothiazolamine,5-fluoro-, CTK4E4024, MolPort-002-500-441, WT679, ACT07703, 5-FLUORO-2-BENZOTHIAZOLAMINE, ANW-58988, AR-1D9023, VT1273, ZINC00337911, 5-FLUOROBENZOTHIAZOL-2-YLAMINE, AKOS006344175

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHBIGBYIUMCLJS-UHFFFAOYSA-N

• 2-Hydroxy-6-methylbenzoic acid
IUPAC Name: 2-hydroxy-6-methylbenzoic acid | CAS Registry Number: 567-61-3
Synonyms: 2,6-Cresotic acid, 6-Methylsalicylic acid, 6-Hydroxy-o-toluic acid, 6-Methylsalicylate, Methylsalicylic acid, 6-MSA, Ambap6913, 6-MS, 2-HYDROXY-6-METHYLBENZOIC ACID, Benzoic acid, 2-hydroxy-6-methyl-, CHEBI:17637, NSC 403256, 6-Methyl-2-hydroxybenzenecarboxylate, BRN 2208693, LMPK02000006, NSC403256, LS-55455, Benzoic acid, 2-hydroxy-6-methyl- (9CI), C02657, 4-10-00-00594 (Beilstein Handbook Reference)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCJMNOSIAGSZBM-UHFFFAOYSA-N

• 2,6-Dichloro-3-nitrobenzonitrile
IUPAC Name: 2,6-dichloro-3-nitrobenzonitrile | CAS Registry Number: 5866-98-8
Synonyms: 2,6-dichloro-3-nitrobenzonitrile, 2,6-dichloro-3-nitrobenzenecarbonitrile, AG-G-07764, ST50826942, ZINC00157087, ACMC-1ALA2, SureCN894816, AC1NB3L5, dichloronitrobenzenecarbonitrile, CTK1G7988, MolPort-003-986-984, 2,6-dichloro-3-nitorbenzonitirle;, ANW-44262, SBB095345, WTI-11080, AKOS005070732, MCULE-5158620600, RP12545, AK-92965, KB-18170

Molecular Formula: C7H2Cl2N2O2Molecular Weight: 217.008980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSKVWZIEYFSHIM-UHFFFAOYSA-N

• 5-Methylpyridine-2-carbonitrile
IUPAC Name: 5-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-77-5
Synonyms: ZINC01995258, CID74183, EINECS 216-589-4

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIEQVZZZYLHNRH-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)anisole
IUPAC Name: 1-methoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 710-18-9
Synonyms: 465356_ALDRICH, ZINC02559048, JRD-1225, CID2724973, ST5405149, TL8005000

Molecular Formula: C8H7F3O2Molecular Weight: 192.135190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOAFZIOGGDPYKK-UHFFFAOYSA-N

• 2-chloro-5-methylbenzoic acid
IUPAC Name: 2-chloro-5-methylbenzoic acid | CAS Registry Number: 6342-60-5
Synonyms: 2-Chloro-5-methylbenozic acid, NSC46623, Benzoic acid, 2-chloro-5-methyl-, CID240430, 2-CHLORO-5-METHYLBENZOIC ACID, ST5407519

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBWXJZAWTVKFL-UHFFFAOYSA-N


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