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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

851 to 900 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
• 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one
IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one | CAS Registry Number: 2147-83-3
Synonyms: MLS000737175, MLS001359872, NSC88883, CID75070, EINECS 218-415-2, SBB003398, SMR000528403, 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFEOSTXFQCDCAR-UHFFFAOYSA-N

• (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 161660-94-2
Synonyms: ZINC01433116

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-SFYZADRCSA-M

• (1R,3S)-3-Aminocyclopentanecarboxylic acid
IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid
IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

• (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 151907-79-8
Synonyms: ZINC02558244, ZINC04284300, CID7168125

Molecular Formula: C11H16NO4-Molecular Weight: 226.249040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-M

• (1S,4R)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid
IUPAC Name: (1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 108999-93-5
Synonyms: (1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, SBB067845, AG-D-99065, (-)-(1S,4R)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, 151907-79-8, PubChem18542, SureCN605147, 09781_FLUKA, CTK0H6239, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,4R)-, MolPort-003-793-958, (1S,4R)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid, AKOS015841319, KB-205450, FT-0653266, Y6710, I14-5294, (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid, (1S,4R)-4-[(tert-butoxy)carbonylamino]cyclopent-2-enecarboxylic acid, (1S,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-SFYZADRCSA-N

• 4-Nitro-2,1,3-benzothiadiazole
IUPAC Name: 7-nitro-2,1,3-benzothiadiazole | CAS Registry Number: 6583-06-8
Synonyms: 4-Nitropiazthiole, 2,1,3-Benzothiadiazole, 4-nitro-, Oprea1_370043, N12104_ALDRICH, 4-Nitro-1,2,3-benzothiadiazole, NSC404747, AIDS160242, 4-Nitro-2,1, 3-benzothiadiazole, AIDS-160242, ALD-N000064, EINECS 229-514-5, ZINC01509875, ZINC05844063, NSC 404747, ST5406178, 4-(Hydroxy(oxido)amino)-2,1,3-benzothiadiazole, T5314400

Molecular Formula: C6H3N3O2SMolecular Weight: 181.171920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWQKAMJGVIHECB-UHFFFAOYSA-N

• 1-(Fmoc-amino)cyclopropanecarboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 126705-22-4
Synonyms: Fmoc-1-Aminocyclopropane-1-carboxylic acid, N-Fmoc-1-Aminocyclopropanecarboxylic acid, SBB067469, 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, Cyclopropanecarboxylicacid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 116857-11-5, Maybridge3_006253, PubChem14754, ACMC-209wba, AC1MC5OX, SureCN178774, Oprea1_753711, 68822_ALDRICH, 68822_FLUKA, CTK0H4170, MolPort-000-146-251, HMS1448M05, ACN-S003046, ACT04359, ANW-46148

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPPOISJKHBLNPD-UHFFFAOYSA-N

• 1-(Boc-amino)cyclohexanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 115951-16-1
Synonyms: Boc-homocycloleucine, 1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid, Boc-1-Aminocyclohexanecarboxylic acid, 1-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid, 1-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, 1-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, AC1MDRSQ, ACMC-2099rd, SureCN496169, BOC-NH(1)CHEX-OH, AC1Q1N95, 03582_FLUKA, CTK0H4211, MolPort-000-145-159, ACN-S002882, 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid, ANW-16919, BBL005216, SBB099726, STL096166

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URBHKVWOYIMKNO-UHFFFAOYSA-N

• 2,5-Dibromothiazole
IUPAC Name: 2,5-dibromo-1,3-thiazole | CAS Registry Number: 4175-78-4
Synonyms: Ambap1966, Thiazole, 2,5-dibromo-, 524182_ALDRICH, NSC222407, D2697G1

Molecular Formula: C3HBr2NSMolecular Weight: 242.919740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIBIQFJKUZZLLX-UHFFFAOYSA-N

• 2,4-Dimethylthiazole-5-carboxaldehyde
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 95453-54-6
Synonyms: 2,4-dimethylthiazole-5-carbaldehyde, 2,4-dimethyl-1,3-thiazole-5-carbaldehyde, 2,4-DIMETHYL-1,3-THIAZOLE-5-CARBOXALDEHYDE, ZINC00158616, AC1MCQTU, ACMC-209xiu, 646024_ALDRICH, CTK5H7762, MolPort-000-142-303, ANW-47716, SBB086201, 2,4-dimethyl-5-thiazolecarboxaldehyde, AKOS007930894, 2,4-Dimethyl-5-formyl-1,3-thiazole, AG-A-26045, AG-H-92834, CC05804, QC-6298, RP01289, AK-32013

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAHWXDLKIYXDCK-UHFFFAOYSA-N

• 4-Hydroxy-7-(trifluoromethyl)quinoline
IUPAC Name: 7-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 322-97-4
Synonyms: MLS000087820, 184217_ALDRICH, 7-(Trifluoromethyl)-4-quinolone, 7-(Trifluoromethyl)-4-quinolinol, 7-(Trifluorophenyl)quinolin-4-ol, NSC77093, EINECS 206-298-0, EINECS 297-395-7, ZINC04037061, 7-(trifluoromethyl)quinolin-4(1H)-one, SMR000024040, ST5308592, 93516-03-1

Molecular Formula: C10H6F3NOMolecular Weight: 213.155950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWPLFJSQLPTCHS-UHFFFAOYSA-N

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

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

InChIKey: NMMCBIXYIYQHCP-UHFFFAOYSA-N

• 3-Pyridin-2-ylpyrrolidine
IUPAC Name: 2-pyrrolidin-3-ylpyridine | CAS Registry Number: 150281-45-1
Synonyms: 2-Pyrrolidin-3-ylpyridine, 3APX-P02-0

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STXABSODTGKUAK-UHFFFAOYSA-N

• 4-Methoxycarbonyl-3-methoxyphenylboronic acid
IUPAC Name: (3-methoxy-4-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 603122-41-4
Synonyms: BM400

Molecular Formula: C9H11BO5Molecular Weight: 209.991640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCXPWNGIPLGCOJ-UHFFFAOYSA-N

• (4-pyrid-2-ylphenyl)methanol
IUPAC Name: (4-pyridin-2-ylphenyl)methanol | CAS Registry Number: 98061-39-3
Synonyms: ZINC01437365, CID1515239, CC 41509

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BESAKUXOHCFPAA-UHFFFAOYSA-N

• (R)-2-Acetylamino-3-(2-naphthyl)propanoic acid
IUPAC Name: (2R)-2-acetamido-3-naphthalen-2-ylpropanoate | CAS Registry Number: 37440-01-0
Synonyms: ZINC01081446, CID6978778

Molecular Formula: C15H14NO3-Molecular Weight: 256.276560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGTIILKZSFKZMS-CQSZACIVSA-M

• 1-(Cyclohexen-1-yl)piperidine
IUPAC Name: 1-cyclohexen-1-ylpiperidine | CAS Registry Number: 2981-10-4
Synonyms: N-(1-Cyclohexenyl)piperidine, N-(1-Cyclohexen-1-yl)piperidine, 1-(1-Cyclohexen-1-yl)piperidine, PIPERIDINE, 1-(1-CYCLOHEXEN-1-YL)-, BRN 0113990, LS-114891, ST5407814, 5-20-02-00048 (Beilstein Handbook Reference), 56361-81-0

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPVMGWQGPJULFL-UHFFFAOYSA-N

• 5-Chloro-1,3-Dimethylpyrazole
IUPAC Name: 5-chloro-1,3-dimethylpyrazole | CAS Registry Number: 54454-10-3
Synonyms: 5-Chloro-1,3-dimethylpyrazole, ZINC00159481, 1H-Pyrazole, 5-chloro-1,3-dimethyl-, CID521507, ST5411809

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDUSLFAWARYAPR-UHFFFAOYSA-N

• (R)-(-)-3-Acetyl-4-Benzyl-2-Oxazolidinone
IUPAC Name: (4R)-3-acetyl-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 132836-66-9
Synonyms: ZINC00154521

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMVGXIZVSPMNPD-LLVKDONJSA-N

• 3-Ethyl-2,4-Pentanedione
IUPAC Name: 3-ethylpentane-2,4-dione | CAS Registry Number: 1540-34-7
Synonyms: 3-Acetyl-2-pentanone, 3-Ethylacetylacetone, 3-Ethyl-2,4-pentanedione, 3-Ethylpentane-2,4-dione, 3-ACETYLPENTANONE-2, 2,4-PENTANEDIONE, 3-ETHYL-, 282979_ALDRICH, NSC73741, CID73761, EINECS 216-272-0, 3-Ethyl-2,4-pentanedione, mixture of tautomers

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUARKOVVHJSMRW-UHFFFAOYSA-N

• 3-Aminobenzophenone
IUPAC Name: (3-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-78-1
Synonyms: 3-Benzoylaniline, m-Aminobenzophenone, Methanone, (3-aminophenyl)phenyl-, BENZOPHENONE, 3-AMINO-, NCIOpen2_001023, 255254_ALDRICH, EINECS 220-614-4, NSC 86511, NSC86511, BRN 2209413, ZINC00153255, SDCCGMLS-0065869.P001, LS-38869, ST5411474, 4-14-00-00247 (Beilstein Handbook Reference), InChI=1/C13H11NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,14H

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUADXEJBHCKVBN-UHFFFAOYSA-N

• 2,3-Dihydroxy-6-Chloroquinoxaline
IUPAC Name: 6-chloro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 6639-79-8
Synonyms: Oprea1_205811, 2,3-Quinoxalinediol, 6-chloro-, 6-chloroquinoxaline-2,3-diol, 6-Chloro-2,3-dihydroxyquinoxaline, NSC48940, 6,7-Dichloroquinoxaline-2,3-dione, EINECS 229-647-9, NSC 48940, ZINC00132805, 2,3-Quinoxalinediol, 6-chloro- (8CI), 2,3-Quinoxalinedione, 6-chloro-1,4-dihydro-, 2,3-DIHYDROXY-6-CHLORO QUINOXALINE, ST5408179, 6-Chloro-1,4-dihydroquinoxaline-2,3-dione, AO-181/25113083, SR-01000633579-1

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNOLFZACEWWIHP-UHFFFAOYSA-N

• 2-methylpropanimidamide Hydrochloride
IUPAC Name: 2-methylpropanimidamide chloride | CAS Registry Number: 22007-68-7
Synonyms: NSC66913

Molecular Formula: C4H10ClN2-Molecular Weight: 121.588600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWXLCWNPSOUPPE-UHFFFAOYSA-M

• 4-(aminomethyl)benzyl Alcohol
IUPAC Name: [4-(aminomethyl)phenyl]methanol | CAS Registry Number: 39895-56-2
Synonyms: 4-Aminomethylbenzyl alcohol, [4-(aminomethyl)phenyl]methanol, (4-(Aminomethyl)phenyl)methanol, 4-aminomethylbenzylalcohol, 4-(Aminomethyl)benzyl alcohol, (4-Aminomethyl-phenyl)-methanol, [4-(aminomethyl)phenyl]methan-1-ol, SBB052367, ASN 13654843, AC1O6ADP, SureCN216928, (4-Aminomethylphenyl)-methanol, MolPort-000-128-031, HMS1704B11, ANW-49154, AKOS000732764, AB23442, AG-C-01999, AG-L-63955, RP20369

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMOUKOAUAFESMR-UHFFFAOYSA-N

• 5-bromo-1h-indazole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-94-7
Synonyms: 5-bromo-1H-indazole-3-carboxylic Acid, 5-Bromoindazole-3-carboxylic acid, 5-Bromo-3-indazolecarboxylic acid, SBB067597, 5-Bromo-1H-indazole-3-carboxylicacid, PubChem7817, AC1OFX8T, ACMC-2098xf, SureCN260615, KSC173Q5B, 5-Bromo-3-carboxy-1H-indazole, CTK0H3850, MolPort-000-001-825, 5-Bromoindazole-3-carboxylic acid;, ANW-15841, BBL021582, RW1889, STK894295, AKOS005144151, AG-A-84457

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMJVXOOGGBPVCZ-UHFFFAOYSA-N

• 2-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-ethylamine
IUPAC Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanamine | CAS Registry Number: 332884-13-6
Synonyms: 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-ethylamine, SureCN1815095, CTK4H0334, MolPort-002-499-354, ANW-61337, SBB070223, AKOS006240495, AG-F-12181, AK-47543, KB-41239, A12872, I14-4888, 1,8-Naphthyridine-2-ethanamine,5,6,7,8-tetrahydro-, 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanamine, 1,8-Naphthyridine-2-ethanamine,1,5,6,7-tetrahydro- (9CI);2-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)ethylamine;

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWOAHJYIJRYPTG-UHFFFAOYSA-N

• 6-aminomethyl-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: 6-(aminomethyl)pyridine-2-carboxylic acid | CAS Registry Number: 160939-10-6
Synonyms: 6-(Aminomethyl)picolinic acid, 6-(aminomethyl)pyridine-2-carboxylic acid, 160939-17-3, SureCN2881249, CTK4D0657, MolPort-000-140-214, ANW-57603, SBB065577, AKOS006291809, AB25598, AG-E-10556, AK-62525, 6-(aminomethyl)-2-pyridinecarboxylic acid, KB-247140, FT-0658559, A810204, 2-PYRIDINECARBOXYLIC ACID, 6-(AMINOMETHYL)-, I02-1539, 2-Pyridinecarboxylicacid, 6-(aminomethyl)-, methyl ester, 6-Aminomethyl-2-pyridinecarboxylic acid;6-(Aminomethyl)pyridine-2-carboxylic acid;

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKWKBQBRQWNTPN-UHFFFAOYSA-N

• 3-chloropyridazine
IUPAC Name: 3-chloropyridazine | CAS Registry Number: 1120-95-2
Synonyms: 3-Chloropyridazine, TPC-005

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBWYHNOFSKJKKY-UHFFFAOYSA-N

• 1,3-dibromo-5-(trifluoromethoxy)benzene
IUPAC Name: 1,3-dibromo-5-(trifluoromethoxy)benzene | CAS Registry Number: 207226-31-1
Synonyms: 343951_ALDRICH, ZINC02545353, JRD-1667, CID2761179, 1,3-Dibromo-5-trifluoromethoxy-benzene, 1,3-Dibromo-5-(trifluoromethoxy)benzene

Molecular Formula: C7H3Br2F3OMolecular Weight: 319.901330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKHOUWWEEAOCTI-UHFFFAOYSA-N

• 1,2-dichloro-4,5-dinitro-benzene
IUPAC Name: 1,2-dichloro-4,5-dinitrobenzene | CAS Registry Number: 6306-39-4
Synonyms: Parazol, 1,2-Dichloro-4,5-dinitrobenzene, 1,2diCl4,5diNO2Ph, 4,5-Dichloro-1,2-dinitrobenzene, WLN: WNR CG DG FNW, Benzene, 1,2-dichloro-4,5-dinitro-, 300365_ALDRICH, NSC 22945, AIDS006011, AIDS-006011, CID80565, NSC22945, BRN 2460868, AI3-19504, LS-29796, 4-05-00-00747 (Beilstein Handbook Reference)

Molecular Formula: C6H2Cl2N2O4Molecular Weight: 236.997080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGSAVPVCQHAPSM-UHFFFAOYSA-N

• (2-fluoro-benzyl)-hydrazine
IUPAC Name: (2-fluorophenyl)methylhydrazine | CAS Registry Number: 51859-98-4
Synonyms: (2-Fluorobenzyl)hydrazine, 2-Fluorobenzylhydrazine, (2-Fluoro-Benzyl)-Hydrazine, [(2-fluorophenyl)methyl]hydrazine, 1-(2-FLUOROBENZYL)HYDRAZINE, AG-F-76095, F2158-0782, SureCN597128, KSC492O0J, CTK3J2704, MolPort-004-318-382, ANW-49286, ZINC19171896, AKOS000155147, LS10154, PB23531, RP09143, AK-35444, BR-35444, KB-85859

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOMBRKGIWITBLL-UHFFFAOYSA-N

• (6-methylbenzothiazol-2-yl)-hydrazine
IUPAC Name: (6-methyl-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 20174-69-0
Synonyms: (6-methyl-1,3-benzothiazol-2-yl)hydrazine, (6-Methyl-benzothiazol-2-yl)-hydrazine, 2-Hydrazino-6-methyl-1,3-benzothiazole, 2-hydrazinyl-6-methyl-1,3-benzothiazole, F1908-0010, ZINC02455652, hydrazinomethylbenzothiazole, AC1M1H8F, SureCN11537703, SureCN11537706, CHEMBL1241418, CTK4E3476, MolPort-001-757-916, 6-methylbenzothiazole-2-ylhydrazine, BBL025662, SBB089571, STL356335, Benzothiazole,2-hydrazinyl-6-methyl-, AKOS002391401, AG-E-47648

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKQJZJBFHUUYBV-UHFFFAOYSA-N

• 3-methoxypiperidine
IUPAC Name: 3-methoxypiperidine | CAS Registry Number: 4045-29-8
Synonyms: ALBB-004177

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRWRHHSVHWCISU-UHFFFAOYSA-N

• 6-aminopicolinic Acid Methyl Ester
IUPAC Name: methyl 6-aminopyridine-2-carboxylate | CAS Registry Number: 36052-26-3
Synonyms: 6-AMINOPICOLINIC ACID METHYL ESTER, Methyl 6-aminopicolinate, methyl 6-aminopyridine-2-carboxylate, 6-Aminopyridine-2-carboxylic acid methyl ester, 6-aminopicolinicacidmethylester, 6-Amino-2-pyridinecarboxylic acid methyl ester, SBB069015, AG-F-25409, 2-PYRIDINECARBOXYLIC ACID, 6-AMINO-, METHYL ESTER, PubChem18281, ACMC-1CTUG, SureCN480113, AGN-PC-00O2PY, KSC497K8R, CTK3J7588, MolPort-000-006-222, ACT01661, ANW-28340, WTI-10952, ZINC15021225

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHIHEJTUXNQOPM-UHFFFAOYSA-N

• 2-benzyl-hexahydro-cyclopenta[c]pyrrol-4-one
IUPAC Name: 2-benzyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-one | CAS Registry Number: 185692-51-7
Synonyms: 2-Benzyl-hexahydro-cyclopenta[c]pyrrol-4-one, 2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one, 2-Benzylhexahydrocyclopenta[c]pyrrol-4(2H)-one, 2-benzylhexahydrocyclopenta[c]pyrrol-4(5H)-one, 2-benzyl-hexahydrocyclopenta[c]pyrrol-4(5H)-one, SureCN46233, AGN-PC-00MO08, CTK0H1303, MolPort-000-001-867, AB1154, SBB095135, AKOS005073274, AG-A-37311, AG-E-34981, LB-0213, PB18732, RP07756, AK116259, KB-20953, 2-Benzylhexahydrocyclopenta[c]pyrrol-4-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLTLETIGPVMJIX-UHFFFAOYSA-N

• 5-chloro-3-indazole-carboxylic Acid
IUPAC Name: 5-chloro-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-95-8
Synonyms: 5-chloro-1H-indazole-3-carboxylic Acid, 5-Chloro-3-indazolecarboxylic acid, 5-Chloro-3-(1H)indazole carboxylic acid, 5-Chloro-3-indozole-carboxylic acid, 5-Chloro-1H-indazole-3-carboxylicacid, PubChem7819, AC1OXTZJ, SureCN570293, AC1Q748G, STOCK6S-34372, CTK0H3849, MolPort-000-002-643, ANW-63784, BBL020253, SBB067598, STK629612, WTI-10356, AKOS005144134, AB11861, AG-D-23775

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHAJIAULUPQHHZ-UHFFFAOYSA-N

• 3,3,3-trifluoropropyl-1-amine
IUPAC Name: 3,3,3-trifluoropropan-1-amine | CAS Registry Number: 460-39-9
Synonyms: Trifluoropropylamine, CF3CH2CH2NH2, PROPYLAMINE, 3,3,3-TRIFLUORO-, 1-Propanamine, 3,3,3-trifluoro-, BRN 1734764, BBV-027883, 1-Propanamine, 3,3,3-trifluoro- (9CI), LS-125740, 4-04-00-00497 (Beilstein Handbook Reference), 3S104619

Molecular Formula: C3H6F3NMolecular Weight: 113.081650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGZVNONVXYLYQW-UHFFFAOYSA-N

• 1-iodo-2,2-dimethylpropane
IUPAC Name: 1-iodo-2,2-dimethylpropane | CAS Registry Number: 15501-33-4
Synonyms: Neopentyl iodide, 1-Iodo-2,2-dimethylpropane, Propane, 1-iodo-2,2-dimethyl-, 2,2-Dimethyl-1-iodopropane, 301086_ALDRICH, EINECS 239-533-0, NSC617421, NCI60_005259

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CJTZXIJETZZARD-UHFFFAOYSA-N

• 2-diphenylacetylindane-1,3-dione-1-hydrazone
IUPAC Name: (3Z)-2-[2,2-di(phenyl)acetyl]-3-hydrazinylideneinden-1-one | CAS Registry Number: 5102-79-4
Synonyms: Difezon, D204838_ALDRICH, EINECS 225-821-3, NSC 83445, SBB008710, CID5375071, 2-Diphenylacetyl-1,3-indandione-1-hydrazone, 1,3-Indandione, 2-(diphenylacetyl)-, 1-hydrazone (8CI), 2-(Diphenylacetyl)-1H-indene-1,3(2H)-dione 1-hydrazone, 1H-Indene-1,3(2H)-dione, 2-(diphenylacetyl)-, 1-hydrazone (9CI)

Molecular Formula: C23H18N2O2Molecular Weight: 354.401220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBGMRRUHCFHZLC-NJNXFGOHSA-N

• 4-phenyl-3-butyn-2-one
IUPAC Name: 4-phenylbut-3-yn-2-one | CAS Registry Number: 1817-57-8
Synonyms: 4-Phenyl-3-butyn-2-one, 1-Phenyl-1-butyn-3-one, 4-Phenylbut-3-yn-2-one, 3-Butyn-2-one, 4-phenyl-, CBiol_000156, 161268_ALDRICH, CHEBI:51731, EINECS 217-327-1, BRN 0878583, ICCB2_000156, SBB015101, LS-47520, 4-07-00-01175 (Beilstein Handbook Reference), InChI=1/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPEUQDJSUFHFQP-UHFFFAOYSA-N

• 4'-Methyl-[1,1'-biphenyl]-4-carboxylic acid
IUPAC Name: 4-(4-methylphenyl)benzoic acid | CAS Registry Number: 720-73-0
Synonyms: Enamine_004984, Oprea1_377805, 4-(4-Methylphenyl)benzoic acid, 4PND-Q06-0, STK068095, IDI1_007571

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZOCCLOTCXINRG-UHFFFAOYSA-N

• 5-Amino-2-methylindole
IUPAC Name: 2-methyl-1H-indol-5-amine | CAS Registry Number: 7570-49-2
Synonyms: 525588_ALDRICH, ZINC00152331, CID2733992, SDCCGMLS-0065827.P001, BBV-00026361

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQULCCZIXYRBSE-UHFFFAOYSA-N

• 3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 76041-71-9
Synonyms: 3-chloro-5-(trifluoromethyl)pyridin-2-ol, 3-Chloro-5-(trifluoromethyl)-2-pyridinol, 79623-37-3, 2-Hydroxy-3-chloro-5-(trifluoromethyl)pyridine, AG-H-03319, 3-chloro-5-(trifluoromethyl)-1,2-dihydropyridin-2-one, 3-chloro-5-(trifluoromethyl)-1H-pyridin-2-one, 3-chloro-5-(trifluoromethyl)hydropyridin-2-one, AC1LDUCU, PubChem23825, AC1Q3FXR, AC1Q4JFH, Maybridge1_002255, ACMC-20an76, SureCN1971207, SureCN6986501, KSC496Q3P, 390534_ALDRICH, CTK3J6837, CTK7H0279

Molecular Formula: C6H3ClF3NOMolecular Weight: 197.542330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJPOOWWMZOPUCG-UHFFFAOYSA-N

• 2-Phenylbutanentrile
IUPAC Name: 2-phenylbutanenitrile | CAS Registry Number: 769-68-6
Synonyms: 2-Phenylbutanenitrile, 2-Phenylbutyronitrile, Butanenitrile, 2-phenyl, 1-Cyano-1-phenylpropane, Butanenitrile, 2-phenyl-, alpha-Phenylbutyronitrile, DL-2-Phenylbutyronitrile, Butyronitrile, 2-phenyl-, .alpha.-Phenylbutyronitrile, alpha-Ethylphenylacetonitrile, (+-)-2-Phenylbutyronitrile, 222739_ALDRICH, Benzeneacetonitrile, .alpha.-ethyl-, Benzeneacetonitrile, alpha-ethyl-, NSC2373, Butyronitrile, 2-phenyl- (8CI), NSC 2373, NSC11272, EINECS 212-213-8, NSC 11272

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZPUPXNVRNBDSW-UHFFFAOYSA-N

• 2,4-Difluorocinnamic acid
IUPAC Name: (E)-3-(2,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 774-73-2
Synonyms: 290335_ALDRICH, trans-2,4-Difluorocinnamic acid, BBV-021672, D1074, (2E)-3-(2,4-Difluorophenyl)-2-propenoic acid

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQDXPFJQTKGTFP-DUXPYHPUSA-N

• (+)-alpha-Pinene
IUPAC Name: (1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-70-8
Synonyms: ()-alpha-Pinene, 1R-(+)-a-pinene, alpha-Pinene(dextro), ALPHA-PINENE, (1R)-()-alpha-Pinene, (1R,5R)-2-Pinene, (1R,5R)-pin-2-ene, P45680_ALDRICH, (+)-Pin-2(3)-ene, W290238_ALDRICH, 147524_ALDRICH, 268070_ALDRICH, 80605_FLUKA, CHEBI:28261, CPD-8754, EINECS 232-087-8, LMPR01020043, (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, C06306, (+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N

• (4-Acetylphenyl)thiourea
IUPAC Name: (4-acetylphenyl)thiourea | CAS Registry Number: 71680-92-7
Synonyms: ZINC00156300, NSC177013, CID2735266

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VVIUKYOXYSWCOF-UHFFFAOYSA-N

• (1R,3R)-3-Amino-cyclopentane carboxylic acid
IUPAC Name: (1S,3R)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-07-4
Synonyms: ZINC04202467

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLSSTJTARJLHK-CRCLSJGQSA-N


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