J&K Chemical Ltd.

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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.

1601 to 1619 of 1619 Products/Chemicals (Click for related suppliers) Page:

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• 1-Benzyl-3-Methylpiperazine

IUPAC Name: 1-benzyl-3-methylpiperazine | CAS Registry Number: 3138-90-7
Synonyms: AmbTiB67331, 1-Benzyl-3-methyl-piperazine, 1-Benzyl-3-methylpiperazine, MolPort-000-002-240, CID2727520, B67331, S13-0005

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOFUDSPYJDXBOF-UHFFFAOYSA-N

• 2,6-Dimethoxytoluene

IUPAC Name: 1,3-dimethoxy-2-methylbenzene | CAS Registry Number: 5673-07-4
Synonyms: Ambap4619, 1,3-Dimethoxy-2-methylbenzene, Benzene, 1,3-dimethoxy-2-methyl-, D137200_ALDRICH, EINECS 227-131-8, 2-methyl-1,3-bis(methyloxy)benzene, NSC 62674, NSC62674, ZINC00404372, LS-184949, TL8000022, InChI=1/C9H12O2/c1-7-8(10-2)5-4-6-9(7)11-3/h4-6H,1-3H

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPEUDBGJAVKAEE-UHFFFAOYSA-N

• 2-Ethoxyethyl acrylate

IUPAC Name: 2-ethoxyethyl prop-2-enoate | CAS Registry Number: 106-74-1
Synonyms: Cellosolve acrylate, Ethoxyethyl acrylate, 2-ETHOXYETHYL ACRYLATE, 2-Ethoxyethyl 2-propenoate, 2-Ethoxyethyl-2-propenoate, Ethanol, 2-ethoxy-, acrylate, 2-Propenoic acid, 2-ethoxyethyl ester, Acrylic acid, 2-ethoxyethyl ester, HSDB 5373, Acrylic acid, 2-ethoxyethanol ester, WLN: 2O2OV1U1, Ethylene glycol monoethyl ether acrylate, 408301_ALDRICH, AI3-15741 (USDA), EINECS 203-429-3, CID7827, NSC8390, 2-Propenoic acid-2-ethoxyethyl ester, MolPort-000-005-515, NSC 72733

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWWXYLGCHHIKNY-UHFFFAOYSA-N

• 5-Amino-7-azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-amine | CAS Registry Number: 100960-07-4
Synonyms: 1H-pyrrolo[2,3-b]pyridin-5-amine, 1H-Pyrrolo[2,3-b]pyridin-5-ylamine, PubChem15250, AGN-PC-00EOQB, ACMC-2097tg, SureCN926536, AC1Q52ID, CTK0H3936, MolPort-003-991-789, ANW-14402, SBB069874, ZINC06643328, AKOS005258953, AG-C-28632, PB34142, RP09086, AK-23802, BR-23802, EN000473, KB-12571

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLWBENCHEUFMTN-UHFFFAOYSA-N

• 4-Bromo-3-Methylpyridine Hydrochloride

IUPAC Name: 4-bromo-3-methylpyridine hydrochloride | CAS Registry Number: 40899-37-4
Synonyms: MolPort-002-041-734, NSC235794, OR1050

Molecular Formula:	C₆H₇BrClN	Molecular Weight:	208.483480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQFBHVJLZVHFFX-UHFFFAOYSA-N

• 3,4-Pyridinedicarboxamide

IUPAC Name: pyridine-3,4-dicarboxamide | CAS Registry Number: 4663-98-3
Synonyms: Cinchomeronamide, Pyridine-3,4-dicarboxamide, AC1MR3MJ, ACMC-1ANJ5, SureCN1687197, SureCN11266724, 328561_ALDRICH, CTK1D8808, AG-F-56533, KB-179322, CINCHOMERONAMIDE;3,4-PYRIDINEDICARBOXAMIDE

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYUVRSQEAUFLHD-UHFFFAOYSA-N

• 4-Isothiocyanatobenzene Sulfonamide

IUPAC Name: 4-isothiocyanatobenzenesulfonamide | CAS Registry Number: 51908-29-3
Synonyms: 4-Isothiocyanatobenzenesulfonamide, 4-Icsa, CHEBI:341971, MolPort-000-156-692, 4-Isothiocyanato-benzenesulfonamide, ALBB-003064, CID521359, STK501629, ZINC02571868, Benzenesulfonamide, 4-isothiocyanato-, BBV-104656

Molecular Formula:	C₇H₆N₂O₂S₂	Molecular Weight:	214.264740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMDUFDNFSJWYQT-UHFFFAOYSA-N

• 3-Nitro-5-(trifluoromethyl)pyridin-2-ol

IUPAC Name: 3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-64-1
Synonyms: 3-nitro-5-(trifluoromethyl)pyridin-2(1H)-one, 2-HYDROXY-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDINE, 3-nitro-5-(trifluoromethyl)pyridin-2-ol, SBB039140, AG-F-12053, 2(1H)-Pyridinone,3-nitro-5-(trifluoromethyl)-, 5-(TRIFLUOROMETHYL)-3-NITROPYRIDIN-2-OL, 3-nitro-5-(trifluoromethyl)hydropyridin-2-one, PubChem9284, ACMC-209hzy, AC1MCPZ4, SureCN573358, AC1Q1X9Z, CTK4H0286, CTK5I2425, MolPort-000-145-616, MolPort-000-499-451, ANW-27596, QC-462, RB1054

Molecular Formula:	C₆H₃F₃N₂O₃	Molecular Weight:	208.094830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYXKHKBZLLIWEV-UHFFFAOYSA-N

• 1-Phenyl-2-Buten-1-One

IUPAC Name: (E)-1-phenylbut-2-en-1-one | CAS Registry Number: 495-41-0
Synonyms: Crotonophenone, 2-Butenophenone, Phenyl propenyl ketone, Ethylideneacetophenone, Phenyl 1-propenyl ketone, 1-Phenyl-2-buten-1-one, 2-Buten-1-one, 1-phenyl-, (2E)-1-Phenyl-2-buten-1-one, NSC28846, EINECS 207-800-0, CID231934, NSC 518668, 35845-66-0

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUJZJBCWPIOHHN-QHHAFSJGSA-N

• 4-Methoxy benzyl mercaptan

IUPAC Name: (4-methoxyphenyl)methanethiol | CAS Registry Number: 6258-60-2
Synonyms: 4-Methoxybenzyl mercaptan, 4-Methoxy-alpha-toluenethiol, p-Methoxy-.alpha.-toluenethiol, 4-Methoxy-.alpha.-toluenethiol, 113158_ALDRICH, EINECS 228-393-6, ZINC00388092, TL8006759

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTDVPWWJRCOIIO-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:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.414320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGOYKFCNIFEBEM-UHFFFAOYSA-N

• 2-Aminoethanethiol

IUPAC Name: 2-aminoethanethiol | CAS Registry Number: 60-23-1
Synonyms: Mercaptamine, Thioethanolamine, CYSTEAMINE, Decarboxycysteine, Cysteinamine, Cysteamin, Mercamine, Becaptan, Lambratene, Cystagon, Lambraten, beta-Aminoethanethiol, Riacon, beta-Mercaptoethylamine, Cisteamina, Cysteamide, Mercaptamin, Mercaptoethylamine, beta-Aminoethylthiol, Ethanethiolamine

Molecular Formula:	C₂H₇NS	Molecular Weight:	77.148680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFULAYFCSOUIOV-UHFFFAOYSA-N

• 2-Chloroquinoline-3-boronic acid

IUPAC Name: (2-chloroquinolin-3-yl)boronic acid | CAS Registry Number: 128676-84-6
Synonyms: 2-Chloro-3-quinolineboronic acid, 2-chloro-3-quinolinylboronic acid, C219

Molecular Formula:	C₉H₇BClNO₂	Molecular Weight:	207.421380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAQXYUOPSOXQCG-UHFFFAOYSA-N

• 1-Benzoylpiperazine

IUPAC Name: phenyl(piperazin-4-ium-1-yl)methanone | CAS Registry Number: 13754-38-6
Synonyms: ZINC00235748, CID5068051

Molecular Formula:	C₁₁H₁₅N₂O+	Molecular Weight:	191.249600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUNXBQRNMNVUMV-UHFFFAOYSA-O

• 2-Bromo-octadecanoic acid

IUPAC Name: 2-bromooctadecanoic acid | CAS Registry Number: 142-94-9
Synonyms: Bromonucleic acid, 2-Bromostearic acid, 2-Bromooctadecanoic acid, alpha-Bromostearic acid, 2-bromo-octadecanoic acid, .alpha.-Bromostearic acid, Octadecanoic acid, 2-bromo-, NCIOpen2_007683, B8252_SIGMA, NSC58376, EINECS 205-573-2, LMFA01090015, NSC 58376, ST5409650, 17108-71-3

Molecular Formula:	C₁₈H₃₅BrO₂	Molecular Weight:	363.373300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRBFFJIZAKABSA-UHFFFAOYSA-N

• 4-(Ethylthio)phenylboronic acid

IUPAC Name: (4-ethylsulfanylphenyl)boronic acid | CAS Registry Number: 145349-76-4
Synonyms: 4-Ethylthiophenylboronic acid, E3166G1, ST5408321, TL8001002

Molecular Formula:	C₈H₁₁BO₂S	Molecular Weight:	182.047740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMUASBOUSAMURX-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine

IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1513-69-5
Synonyms: Maybridge1_007193, MLS000850747, 546038_ALDRICH, ALBB-005052, NSC33034, ZINC05176406, 2-Amino-6-(trifluoromethyl)-4-pyrimidinol, 2-amino-6-(trifluoromethyl)pyrimidin-4-ol, SMR000456764, ST5407037, 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine, 3S210911

Molecular Formula:	C₅H₄F₃N₃O	Molecular Weight:	179.099970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEPSVMLZBXDPGU-UHFFFAOYSA-N

• 1-Hydroxy-6-(methylsulfonyl)indole

IUPAC Name: 1-hydroxy-6-methylsulfonylindole | CAS Registry Number: 170492-47-4
Synonyms: Oprea1_493908, ZINC00086753, CID703538, SBB016964, SR-01000631079-1

Molecular Formula:	C₉H₉NO₃S	Molecular Weight:	211.237660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSXUTUMPWBBNSD-UHFFFAOYSA-N

• 6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride

IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 20232-39-7
Synonyms: Oprea1_728067, NSC627588, AIDS160409, BB_NC-1918, 6,7-Dimethoxy-3,4-dihydroisoquinoline, AIDS-160409, EINECS 222-185-9, ZINC04030007, 3,4-Dihydro-6,7-dimethoxyisoquinoline, NCI60_008813, 3382-18-1, InChI=1/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSLJVQUDZCZJLK-UHFFFAOYSA-N