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J&K Chemical Ltd.

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Contact: Ms.Jack Ma - Sales Manager
Web: https://www.jk-scientific.com/
E-Mail:
Address: 5/F, Building-A, TopBox, No.69 Bei Chen West Road, Chaoyang District, Beijing 100029, China
Phone: +86-(10)-8284-8833 | Fax: +86-(10)-8284-9933 | Map/Directions >>

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.

1601 to 1619 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33]
• [2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl]acetic acid
IUPAC Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 845885-88-3
Synonyms: 2-(2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methylthiazol-4-yl)acetic acid, {2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid, AC1MDRY9, SureCN1422597, CTK8B5153, MolPort-000-145-250, ANW-47766, AKOS015898880, MO07259, AK-50165, BR-50165, EN003043, KB-19269, KB-146217, W8734, A840869, I09-1767, 2-[5-Methyl-2-(piperidine-N-Boc protected)-1,3-thiazol-4-yl]acetic acid, 2-[5-Methyl-2-(N-tert-butoxycarbonylpiperidine)-1,3-thiazol-4-yl]acetic acid, 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-4-thiazolyl]acetic acid

Molecular Formula: C16H24N2O4SMolecular Weight: 340.437760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHHZQULPYDMAOP-UHFFFAOYSA-N

• 2-Phenanthrol
IUPAC Name: phenanthren-2-ol | CAS Registry Number: 605-55-0
Synonyms: 2-Phenanthrenol, Phenanthren-2-ol, 2-hydroxyphenanthrene, CHEBI:19760, YPWLZGITFNGGKW-UHFFFAOYSA-, NSC2576, c0525, CID69061, NSC 2576, EINECS 210-091-0, ZINC01641009, InChI=1/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9,15H

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPWLZGITFNGGKW-UHFFFAOYSA-N

• 3-Methoxy-4-carboxyphenylboronic acid
IUPAC Name: 4-borono-2-methoxybenzoic acid | CAS Registry Number: 851335-12-1
Synonyms: 3-METHOXY-4-CARBOXYPHENYLBORONIC ACID, AG-H-41924, 4-(dihydroxyboranyl)-2-methoxybenzoic acid, ACMC-209q4t, SureCN425149, CTK5F4240, MolPort-002-041-402, Benzoic acid,4-borono-2-methoxy-, ANW-38139, AKOS006295354, 3-Methoxy-4-carboxyphenylboronic acid,, 3-Methoxy-4-carboxyphenylboronic acid;, 4-BORONO-2-METHOXYBENZOIC ACID, AB25517, LS11019, AK-40448, AM804406, KB-32455, BENZOIC ACID, 4-BORONO-2-METHOXY-, 4-CARBOXY-3-METHOXYPHENYLBORONIC ACID

Molecular Formula: C8H9BO5Molecular Weight: 195.965060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ASOXJGFTNRPKEN-UHFFFAOYSA-N

• (S)-N-Boc-azetidine carboxylic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylate | CAS Registry Number: 51077-14-6
Synonyms: ZINC02379466, CID11863136

Molecular Formula: C9H14NO4-Molecular Weight: 200.211760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWJVSDZKYYXDDN-LURJTMIESA-M

• 3-Amino-6-(phenylthio)pyridazine
IUPAC Name: 6-phenylsulfanylpyridazin-3-amine | CAS Registry Number: 90844-35-2
Synonyms: SureCN10531903, AGN-PC-00927D, CTK5G8521, 3-Pyridazinamine, 6-(phenylthio)-, 6-(phenylsulfanyl)pyridazin-3-amine, ZINC15021757, AG-H-72811, OR14967, TL8005827

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVESEBXJNCNXPH-UHFFFAOYSA-N

• 4-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranose
IUPAC Name: (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 50645-66-4
Synonyms: (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)(4-nitrophenyl)methanone, 50259-99-9, NSC149733, AC1L69QM, AC1Q1Z2X, CTK4J2308, KST-1A5136, AR-1A3614, AG-K-11959, NSC-149733, (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)-(4-nitrophenyl)methanone

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGOYKFCNIFEBEM-UHFFFAOYSA-N

• 3-Amino-2-cyclohexen-1-one
IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

• 2,2-Diphenylpentanoic acid
IUPAC Name: 2,2-diphenylpentanoic acid | CAS Registry Number: 841-32-7
Synonyms: Diphenylpropylacetic acid, 2,2-Diphenylvaleric acid, Valeric acid, 2,2-diphenyl-, SKF 2314, MolPort-003-846-967, CID96732, NSC88046, EINECS 212-665-6, NSC 88046, DAH1654431, Benzeneacetic acid, alpha-phenyl-alpha-propyl-, Benzeneacetic acid, .alpha.-phenyl-.alpha.-propyl-

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVYXLCYENQNVHM-UHFFFAOYSA-N

• 5-Nitro-2-furoic acid
IUPAC Name: 5-nitrofuran-2-carboxylic acid | CAS Registry Number: 645-12-5
Synonyms: Nitrofurate, 5-Nitropyromucate, 5-Nitrofuroic acid, 5-NITRO-2-FUROIC ACID, 2-Furoic acid, 5-nitro-, 5-Nitrofurancarboxylic acid, 5-Nitrofuran-2-carboxylic acid, CCRIS 1197, Oprea1_282165, 155713_ALDRICH, 5-Nitro-2-furancarboxylic Acid, NSC 6452, EINECS 211-432-6, 2-Furancarboxylic acid, 5-nitro, NSC6452, 2-Furancarboxylic acid, 5-nitro-, AIDS018967, AIDS-018967, CID12577, BRN 0139373

Molecular Formula: C5H3NO5Molecular Weight: 157.081020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IODMEDPPCXSFLD-UHFFFAOYSA-N

• 2,5-Dimethoxy-4-chlorophenethylamine hydrochloride
IUPAC Name: 2-(4-chloro-2,5-dimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 88441-15-0
Synonyms: 2,5-DIMETHOXY-4-CHLOROPHENETHYLAMINE HYDROCHLORIDE, 2-(4-chloro-2,5-dimethoxyphenyl)ethanamine hydrochloride, CTK8D4249, AKOS015849246, KB-225939

Molecular Formula: C10H15Cl2NO2Molecular Weight: 252.137600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKHKVQPFRTVWJY-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

• 2,6-Dimethylaniline-D6
IUPAC Name: 2,6-bis(trideuteriomethyl)aniline | CAS Registry Number: 919785-81-2
Synonyms: 2,6-Dimethylaniline-d6, CTK8F3874, FT-0667311

Molecular Formula: C8H11NMolecular Weight: 127.216611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFFBMTHBGFGIHF-WFGJKAKNSA-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

• (R)-5-Chloro-alpha-(cyclopropylethynyl)-2-amino-alpha-(trifluoromethyl)benzenemethanol
IUPAC Name: (2R)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 927812-33-7
Synonyms: CTK8E9659, ZINC22054360, RL05840, FT-0664604, (R)-5-Chloro-alpha-(cyclopropylethynyl)-2-amino-alpha-(trifluoromethyl) benzenemethanol, (R)-5-CHLORO-ALPHA-(CYCLOPROPYLETHYNYL)-2-AMINO-ALPHA-(TRIFLUOROMETHYL)BENZENEMETHANOL

Molecular Formula: C13H11ClF3NOMolecular Weight: 289.680750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEMUGFRERPPUHB-GFCCVEGCSA-N

• (+)-B-Methoxydiisopinocampheylborane
IUPAC Name: methoxy-bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 99438-28-5
Synonyms: (-)-B-Methoxydiisopinocampheylborane, PubChem18146, PubChem18153, 85134-98-1

Molecular Formula: C21H37BOMolecular Weight: 316.328880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAQXEQYLQNNXJC-NQWKWHCYSA-N

• 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose
IUPAC Name: [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate | CAS Registry Number: 67817-30-5
Synonyms: 2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-alpha-D-galactopyranose, CTK5I1207, QKGHBQJLEHAMKJ-RGDJUOJXSA-, ANW-35410, ZINC33358909, AKOS015919013, AG-B-01326, AG-G-57178, ST51056019, T1731, W0121, InChI=1/C14H19N3O9/c1-6(18)22-5-10-12(23-7(2)19)13(24-8(3)20)11(16-17-15)14(26-10)25-9(4)21/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1

Molecular Formula: C14H19N3O9Molecular Weight: 373.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QKGHBQJLEHAMKJ-RGDJUOJXSA-N

• 3-Hydroxy carbamazepine
IUPAC Name: 9-hydroxybenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 68011-67-6
Synonyms: 3-Hydroxycarbamazepine, MolPort-003-847-785, CID135290, ZINC06117175, 3-Hydroxy-5H-dibenz(b,f)azepine-5-carboxamide, C16602, 5H-Dibenz(b,f)azepine-5-carboxamide, 3-hydroxy-

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQCFBZCATDIWTH-UHFFFAOYSA-N

• 3-Iodo-5-nitro-1H-indazole
IUPAC Name: 3-iodo-5-nitro-2H-indazole | CAS Registry Number: 70315-69-4
Synonyms: 3-IODO-5-NITRO-1H-INDAZOLE, 3-iodo-5-nitroindazole, 3-Iodo-5-nitro (1H)indazole, SBB054659, AG-G-74571, ACMC-1BH3K, SureCN760614, 3-Iodo-5-nitro-1H-indazole,, CTK5D2230, MolPort-015-143-541, ANW-35879, ZINC14983540, AKOS015854018, PB34241, RP29993, 1H-INDAZOLE, 3-IODO-5-NITRO-, AK-38446, KB-32289, WT-131125, A9279

Molecular Formula: C7H4IN3O2Molecular Weight: 289.030030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCTRCMYXPOXOSN-UHFFFAOYSA-N

• 4-tert-Butyl-2,6-dinitroanisole
IUPAC Name: 5-tert-butyl-2-methoxy-1,3-dinitrobenzene | CAS Registry Number: 77055-30-2
Synonyms: 5-tert-butyl-2-methoxy-1,3-dinitrobenzene, ACMC-20amas, 565687_ALDRICH, AC1N60Y9, CTK8C5850, MolPort-003-905-460, SBB068795, ZINC02556291, AKOS015917543, MCULE-7009468009, AK110903, 5-tert-butyl-2-methoxy-1,3-dinitro-benzene, FT-0654094, 5-(tert-Butyl)-2-methoxy-1,3-dinitrobenzene, A838951, S01-0249

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPKICKIJGJZVTG-UHFFFAOYSA-N


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