J&K Chemical Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms.Jack Ma - Sales Manager
Web: https://www.jk-scientific.com/
E-Mail: [EMail]jkinfo@jkchemical.com
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.

1001 to 1050 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 >> Next 50 Results
• 6-Morpholin-4-yl-pyridine-3-carbaldehyde
IUPAC Name: 6-morpholin-4-ylpyridine-3-carbaldehyde | CAS Registry Number: 173282-60-5
Synonyms: 6-Morpholinonicotinaldehyde, 6-morpholin-4-ylpyridine-3-carbaldehyde, 6-Morpholin-4-ylnicotinaldehyde, SBB052240, 6-(Morpholin-4-yl)pyridine-3-carboxaldehyde, AC1MCQZO, AC1Q6PTQ, CTK4D4575, MolPort-000-005-032, 6-(Morpholin-4-yl)nicotinaldehyde, ANW-74779, ZINC19851673, AKOS005070455, AB15699, AG-E-22774, RP03843, AK-28888, KB-45828, 6-(4-morpholinyl)-3-pyridinecarboxaldehyde, 6-(morpholin-4-yl)pyridine-3-carbaldehyde

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZEANTSDLFVWCK-UHFFFAOYSA-N

• 1,3-Bis(3-Aminophenoxy) Benzene
IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline | CAS Registry Number: 10526-07-5
Synonyms: 1,3-Bis(3-aminophenoxy)benzene, 3,3'-(m-Phenylenedioxy)dianiline, EINECS 234-082-6, SBB008356, ZINC00057118, 3,3'-(m-Phenylenebis(oxy))dianiline, FR-1279, Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-, Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKKYOQYISDAQER-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranosyl Azide
IUPAC Name: (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate | CAS Registry Number: 13992-25-1
Synonyms: NSC272456, .beta.-D-Glucopyranosyl azide, 2,3,4,6-tetraacetate, Glucopyranosyl azide, 2,3,4,6-tetraacetate, .beta.-D-

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

InChIKey: NHNYHKRWHCWHAJ-UHFFFAOYSA-N

• 4-Cyanophenyl-4'-butylbenzoate
IUPAC Name: (4-cyanophenyl) 4-butylbenzoate | CAS Registry Number: 38690-77-6
Synonyms: p-Cyanophenyl p-butylbenzoate, Oprea1_065370, EINECS 254-085-6, STK071804, ZINC02023154, Benzoic acid, 4-butyl-, 4-cyanophenyl ester

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQRFASOUJIKXRE-UHFFFAOYSA-N

• 1h-Indazole-4-Carboxylic Acid
IUPAC Name: 1H-indazole-4-carboxylic acid | CAS Registry Number: 677306-38-6
Synonyms: 4-Indazolecarboxylic acid, BBV-27029068, I50012

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGKZHHIUOZGUNP-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carbonyl Chloride
IUPAC Name: 2,6-dichloropyridine-4-carbonyl chloride | CAS Registry Number: 42521-08-4
Synonyms: 2,6-dichloropyridine-4-carbonyl chloride, 2,6-dichloroisonicotinoyl chloride, 2,6-dichloropyridine-4-carbonylchloride, 2,6-dichloro-isonicotinoyl chloride, SBB053626, 2,6-dichloropyridine-4-carboxylic chloride, ZINC02510221, ACMC-1AMRH, AC1MD0IM, AC1Q3G5F, CTK1D5564, MolPort-000-145-510, ACT03805, AKOS015848932, AG-F-51189, AK113177, BP-10030, KB-85482, 4-Pyridinecarbonylchloride, 2,6-dichloro-, FT-0610630

Molecular Formula: C6H2Cl3NOMolecular Weight: 210.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLRUROKTVFUQIV-UHFFFAOYSA-N

• (+)-Pinaneborane
IUPAC Name: boron;4,6,6-trimethylbicyclo[3.1.1]heptane-4,5-diol | CAS Registry Number: 90084-43-8
Synonyms: Pinanediol borane, ACMC-209r4s, CTK8B2648, ANW-39434, AKOS015833619, KB-59650, FT-0691467, I14-24577

Molecular Formula: C10H18BO2Molecular Weight: 181.059720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMTILVGYSWITKZ-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-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

• 2,4-Thiazolidine Dione
IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula: C3H3NO2SMolecular Weight: 117.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 2-Amino-6-Ethylpyrimidin-4-Ol
IUPAC Name: 2-amino-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 5734-66-7
Synonyms: 2-amino-6-ethylpyrimidin-4-ol, ALBB-005050, CAM032812, STK501565, 2-amino-6-ethyl-1H-pyrimidin-4-one, CID11446372

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDSSWFSXBZSFQO-UHFFFAOYSA-N

• 3-Fluoro-4-iodotoluene
IUPAC Name: 2-fluoro-1-iodo-4-methylbenzene | CAS Registry Number: 452-79-9
Synonyms: 2-fluoro-1-iodo-4-methylbenzene, 2-fluoro-1-iodo-4-methyl-benzene, PubChem1621, AC1MCOKK, SureCN242309, KSC493M8L, 635154_ALDRICH, CTK3J3685, MolPort-000-150-746, ACT00807, BUTTPARK 148\01-16, ANW-30253, SBB098504, ZINC00160543, AKOS009157793, AG-A-60077, AS02191, RP28207, AK-35223, KB-31801

Molecular Formula: C7H6FIMolecular Weight: 236.025413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVHYSMVSLDIUCM-UHFFFAOYSA-N

• 1-Piperidinepropionitrile
IUPAC Name: 3-piperidin-1-ylpropanenitrile | CAS Registry Number: 3088-41-3
Synonyms: 1-Piperidinepropanenitrile, beta-Piperidinopropionitrile, 3-Piperidinopropionitrile, 1-PIPERIDINEPROPIONITRILE, 3-(1-Piperidine)propionitrile, 3-piperidin-1-ylpropanenitrile, EINECS 221-417-6, BRN 0107858, 3-(piperidin-1-yl)propanenitrile, ALBB-004597, CID18338, STK397830, AI3-33248, BBV-070424, LS-116144, 5-20-03-00047 (Beilstein Handbook Reference), InChI=1/C8H14N2/c9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H, 4734-41-2

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZICFVIUVMCCOC-UHFFFAOYSA-N

• 3-(2-Oxocyclohexyl)propanenitrile
IUPAC Name: 3-[(1S)-2-oxocyclohexyl]propanenitrile | CAS Registry Number: 4594-78-9
Synonyms: 2-Oxocyclohexanepropiononitrile, 2-(b-CYANOETHYL)CYCLOHEXANONE, ZINC02044184, CID7000093

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPTVCXKSSRBTMN-QMMMGPOBSA-N

• 2-Acetamido-5-Fluorobenzoic Acid
IUPAC Name: 2-acetamido-5-fluorobenzoic acid | CAS Registry Number: 49579-56-8
Synonyms: 2-acetamido-5-fluorobenzoic acid, 2-(acetylamino)-5-fluorobenzoic acid, ST51041659, 2-acetamido-5-fluoro-benzoic Acid, SureCN252578, AC1MC47A, CTK4J1402, MolPort-000-150-776, N-Acetyl-5-fluoroanthranilic acid, ANW-54967, SBB092125, 2-acetamido-5-fluoranyl-benzoic acid, AKOS000179964, AG-B-86838, Benzoic acid,2-(acetylamino)-5-fluoro-, AK-82381, KB-19324, AB1000297, FT-0639869, A827754

Molecular Formula: C9H8FNO3Molecular Weight: 197.163123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNHDURZULPJHIT-UHFFFAOYSA-N

• 2-Hydroxy-4-methylquinoline
IUPAC Name: 4-methyl-1H-quinolin-2-one | CAS Registry Number: 607-66-9
Synonyms: 2-Lepidinol, 4-Methylcarbostyril, 2-Hydroxylepidine, 2(1H)-Lepidinone, 4-Methyl-2-quinolinol, 4-Methyl-2-quinolone, Carbostyril, 4-methyl-, Lepidine, 2-hydroxy, 4-Methylquinolin-2-one, 4-Methylquinolin-2-ol, 2(1H)-Quinolinone, 4-methyl-, 4-Methyl-2-hydroxyquinoline, 4-Methyl-2(1H)-quinolinone, Oprea1_272485, Oprea1_547052, Oprea1_780405, H43601_ALDRICH, MLS000096591, 4-methylquinolin-2(1H)-one, NSC2057

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APLVPBUBDFWWAD-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-4-carbonitrile
IUPAC Name: 1-methylimidazole-4-carbonitrile | CAS Registry Number: 66121-69-5
Synonyms: 1-METHYL-1H-IMIDAZOLE-4-CARBONITRILE, 1-methylimidazole-4-carbonitrile, 4-Cyano-1-methyl-1H-imidazole, SBB067690, ZINC04262658, AC1MDSMR, SureCN1918865, 1-methyl-4-imidazolecarbonitrile, CTK5C3545, MolPort-000-142-261, ANW-72260, AKOS006345443, AG-G-49147, PB20172, QC-5287, RP00451, 1-Methyl-1H-imidazole-4-carbonitrile;, 1H-Imidazole-4-carbonitrile,1-methyl-, AK-45343, KB-66308

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAKVILSENFFPRR-UHFFFAOYSA-N

• 1,2-Diphenylethylenediamine
IUPAC Name: 1,2-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 16635-95-3
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, NSC167211, NSC167312, NSC180201, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, 5700-60-7, 951-87-1

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

• 2-Pyrrolidin-1-Ylpyrimidine-5-Carbaldehyde
IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde | CAS Registry Number: 937796-10-6
Synonyms: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde, 2-(pyrrolidin-1-yl)pyrimidine-5-carbaldehyde, 2-(Pyrrolidin-1-yl)pyrimidine-5-carboxaldehyde, AC1Q6PXC, CTK5H3109, MolPort-000-144-129, SBB089276, ZINC12370840, AKOS000284170, 2-pyrrolidinylpyrimidine-5-carbaldehyde, AB53779, AG-H-83397, CC69304, MCULE-4717607603, AK118555, EN000322, KB-88258, EN300-36167, 2-(1-PYRROLIDINYL)-5-PYRIMIDINECARBALDEHYDE, T6191801

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJMKROLYLRRJDN-UHFFFAOYSA-N

• 3-Phenylbutyric acid
IUPAC Name: 3-phenylbutanoic acid | CAS Registry Number: 4593-90-2
Synonyms: 3-Phenylbutanoic acid, 3-PHENYLBUTYRIC ACID, beta-Phenylbutyric acid, Enamine_005505, ()-3-Phenylbutyric acid, .beta.-Phenyl-n-butyric acid, NCIOpen2_000158, 116807_ALDRICH, ()-beta-Methylhydrocinnamic acid, AIDS110919, AIDS-110919, Benzenepropanoic acid, beta-methyl-, NSC67346, EINECS 224-987-4, NSC177801, NSC 177801, AI3-11112, ST5407989, Benzenepropanoic acid, .beta.-methyl-, (S)-, 772-17-8

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

InChIKey: ZZEWMYILWXCRHZ-UHFFFAOYSA-N

• 5,12-Naphthacenequinone
IUPAC Name: tetracene-5,12-dione | CAS Registry Number: 1090-13-7
Synonyms: Naphthacenequinone, 5,12-Naphthacenedione, Tetracenemonoquinone, 5,12-Tetracenequinone, Naphthacene-6,11-quinone, tetracene-5,12-dione, NAPHTHACENE-5,12-DIONE, 198773_ALDRICH, CHEBI:51287, AIDS210959, AIDS-210959, CID14160, EINECS 214-127-6, NSC401183, ZINC03848023, NSC 401183

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZPBKINTWROMEA-UHFFFAOYSA-N

• 2-[(4-Nitrophenoxy)methyl]oxirane
IUPAC Name: 2-[(4-nitrophenoxy)methyl]oxirane | CAS Registry Number: 5255-75-4
Synonyms: EPNP, Glycidylnitrophenyl ether, Glycidyl 4-nitrophenyl ether, Nitrophenyl glycidyl ether, p-Nitrophenyl glycidyl ether, 1,2-Epoxy-3-(p-nitrophenoxy)propane, p-Nitrophenol glycidyl ether, p-Nitrophenylglycidyl ether, Glycidyl p-nitrophenyl ether, CCRIS 6429, Nitrophenyl glycidyl ether, p-, ((p-Nitrophenoxy)methyl)oxirane, C9H9NO4, CHEBI:508, CCRIS 6397, 1-(p-Nitrophenoxy)-2,3-epoxypropane, 2,3-Epoxy-1-(p-nitrophenoxy)propane, NSC 1733, EINECS 226-057-3, NSC1733

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPIGOBKNDYAZTP-UHFFFAOYSA-N

• 4-Methoxy-2-NitroBenzonitrile
IUPAC Name: 4-methoxy-2-nitrobenzonitrile | CAS Registry Number: 38469-83-9
Synonyms: 4-Methoxy-2-nitrobenzonitrile, 579130_ALDRICH, NSC149944, CID288665, ZINC01744435, TL80074150

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUYPUFCWSUBTFP-UHFFFAOYSA-N

• 4-tert-Butoxycarbonylamino-benzoic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 66493-39-8
Synonyms: Boc-4-Abz-OH, N-Boc-4-aminobenzoic acid, 4-(Boc-amino)benzoic acid, 15299_FLUKA, SPB 08182, 4-[(tert-butoxycarbonyl)amino]benzoic acid, F-4133, AG-205/06424048

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJDBQMWMDZEONW-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

• 2-Ethoxyacetophenone
IUPAC Name: 1-(2-ethoxyphenyl)ethanone | CAS Registry Number: 2142-67-8
Synonyms: o-Ethoxyacetophenone, 2'-Ethoxyacetophenone, 1-(2-ethoxyphenyl)ethanone, ALBB-002912, ZINC00150879, ST5136010, 14869-39-7

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVGMOUGXQYQZOL-UHFFFAOYSA-N

• 4'-Methoxy-2'-Nitroacetanilide
IUPAC Name: N-(4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 119-81-3
Synonyms: 2-Nitro-p-acetanisidide, 4-Acetamido-3-nitroanisole, p-Acetanisidide, 2-nitro-, 2'-Nitro-p-acetanisidide, p-Acetanisidide, 2'-nitro-, Maybridge1_006423, 4'-Methoxy-2'-nitroacetanilide, p-Acetaniside, 2'-nitro-, Oprea1_698831, WLN: WNR CO1 FMV1, NSC5516, Acetamide, N-(4-methoxy-2-nitrophenyl)-, NSC 5516, EINECS 204-353-3, 4-ACETAMINO-3-NITROANISOLE, CID67075, BRN 2809678, ZINC03852564, N-(4-Methoxy-2-nitrophenyl)acetamide, AI3-09014

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGEGALJODPBPGR-UHFFFAOYSA-N

• 4-Fluorobenzoylacetonitrile
IUPAC Name: 3-(4-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 4640-67-9
Synonyms: 4-Fluorophenacyl cyanide, p-Fluorobenzoylacetonitrile, 681822_ALDRICH, TOS-BB-1135, ZINC02566993, 4-Fluoro-mu-oxobenzenepropanenitrile, 3-Oxo-3-(4-fluorophenyl)propionitrile, CID2783172, 3-(4-fluorophenyl)-3-oxopropanenitrile, ST5334084, TL8003208

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOJBBLDAJBJVBZ-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-D-Galactopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 7493-95-0
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

• 2,3-Dibromo-5-fluoropyridine
IUPAC Name: 2,3-dibromo-5-fluoropyridine | CAS Registry Number: 878207-82-0
Synonyms: 2,3-dibromo-5-fluoropyridine, 2,3-Dibromo-5-fluoro-pyridine, PubChem21379, KSC447Q5R, CTK3E7858, MolPort-001-778-098, Pyridine,2,3-dibromo-5-fluoro-;, ANW-46861, SBB101511, ZINC14628947, AKOS015835781, AG-A-24877, AM62434, QC-7135, RP06214, AK-36675, KB-67244, KB-225015, FT-0646644, ST51052305

Molecular Formula: C5H2Br2FNMolecular Weight: 254.882483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASHZMYYXNMJUDZ-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl isothiocyanate
IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-isothiocyanatooxan-3-yl] acetate | CAS Registry Number: 14152-97-7
Synonyms: ZINC04202729

Molecular Formula: C15H19NO9SMolecular Weight: 389.377660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WOWNQYXIQWQJRJ-AIEDFZFUSA-N

• 2,6-Bis(trifluoromethyl)pyridine
IUPAC Name: 2,6-bis(trifluoromethyl)pyridine | CAS Registry Number: 455-00-5
Synonyms: 2,6-bis(trifluoromethyl)-Pyridine, ST50827440, ZINC02560320, PubChem7696, AC1LBVT2, ACMC-209k2t, 665649_ALDRICH, CTK4I8838, MolPort-000-151-650, Pyridine,2,6-bis(trifluoromethyl)-, ANW-30291, SBB095067, Pyridine, 2,6-bis(trifluoromethyl)-, AKOS005063453, EF10159, MCULE-9657677930, RP26892, AK-35236, HC150201, KB-85592

Molecular Formula: C7H3F6NMolecular Weight: 215.095839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YPDVFTXBESQIPJ-UHFFFAOYSA-N

• 1R-Trans Chrysanthemic Acid
IUPAC Name: (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 4638-92-0
Synonyms: (+)-trans-Chrysanthemic acid, (1R-trans)-Chrysanthemic acid, (-)-cis-Chrysanthemic acid, (-)-cis-Chrysanthemumsaeure, Chrysanthemic acid d-trans-form, CHEBI:39105, EINECS 225-067-5, BRN 2043419, LS-58670, 4-09-00-00169 (Beilstein Handbook Reference), (+)-(1R,3R)-2,2-Dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid, (1R-trans)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,(1R,3R)-, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (1R,3R)-(+)-, (1S,3R)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-cis)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R-trans)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R-trans)- (9CI)

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLOPRKKSAJMMEW-HTQZYQBOSA-N

• 6,7-Dimethoxy-2-tetralone
IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 2472-13-1
Synonyms: 6,7-Dimethoxy-3,4-dihydro-1H-naphthalen-2-one, AG-E-74186, ST50319781, 6,7-Dimethoxy-3,4-dihydro-2(1H)-naphthalenone, 6,7-Dimethoxy-3,4-dihydronaphthalen-2(1H)-one, ZINC04203398, AC1LD0C3, SureCN2241521, CHEMBL192267, CTK4F4248, CHEBI:423289, ACT06678, AKOS015902219, MCULE-3138140627, AK135333, KB-44501, FT-0600508, 6,7-dimethoxy-1,3,4-trihydronaphthalen-2-one, 2(1H)-Naphthalenone,3,4-dihydro-6,7-dimethoxy-, A817467

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJPMWVKPVCVZNK-UHFFFAOYSA-N

• (+/-)-4'-Tetrahydropyranylglycine
IUPAC Name: (2R)-2-azaniumyl-2-(oxan-4-yl)acetate | CAS Registry Number: 53284-84-7
Synonyms: ZINC04202594

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLZJPHKIECMDPG-ZCFIWIBFSA-N

• 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 14581-81-8
Synonyms: 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, SureCN4182294, CTK8B3521, MolPort-000-629-577, ANW-42667, ZINC26770431, AKOS015919161, AG-D-89866, AK136203, FT-0653264, M1630, W0214, 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside, (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, Glucopyranoside,p-methoxyphenyl, tetraacetate, b-D- (8CI);b-D-Glucopyranoside,4-methoxyphenyl, tetraacetate (9CI);4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside;

Molecular Formula: C21H26O11Molecular Weight: 454.424540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RPHXBVOPPUTUES-YMQHIKHWSA-N

• (6,6)-Phenyl C71 Butyric Acid Methyl Ester (mixture Of Isomers)
Synonyms: [6,6]-Phenyl-C71-butyric Acid Methyl Ester, PC71BM, [70]PCBM, Methyl [6,6]-Phenyl-C71-butyrate, FT-0696265, M2550, [6,6]-Phenyl C71 butyric acid methyl ester, (6,6)-Phenyl C71 butyric acid methyl ester, mixture of isomers

Molecular Formula: C82H14O2Molecular Weight: 1031.012 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZSFNTBGCTUQFX-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzoyl chloride
IUPAC Name: 4-pyrazol-1-ylbenzoyl chloride | CAS Registry Number: 220461-83-6
Synonyms: 4-(1H-pyrazol-1-yl)benzoyl chloride, AG-E-61053, ZINC02582847, AC1MCQZZ, 4-pyrazolylbenzoyl chloride, AC1Q3G5N, 4-pyrazol-1-ylbenzoyl chloride, CTK4E8380, MolPort-000-142-580, 4-(pyrazol-1-yl)benzoyl chloride, ANW-46672, SBB093756, AKOS015900037, CC18402, AK-84517, Benzoyl chloride,4-(1H-pyrazol-1-yl)-, EN002237, KB-33513, 1-[4-(Chlorocarbonyl)phenyl]-1H-pyrazole, FT-0616478

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHDHZXQMHIQHSO-UHFFFAOYSA-N

• 6-Benzyloxy Purine
IUPAC Name: 6-phenylmethoxy-7H-purine | CAS Registry Number: 57500-07-9
Synonyms: 6-Benzyloxypurine, 6-benzoxy-9H-purine, 6-Benzyloxy-9H-purine, Oprea1_781438, 387606_ALDRICH, CHEBI:331789, MolPort-003-931-561, NSC27309, CID853677, ZINC00156177, ZINC00395505, B3355, LT00453375

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZZXGPGVDJDFCJ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-4-Nitrotoluene
IUPAC Name: 1-methyl-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 89976-12-5
Synonyms: 2-Methyl-5-nitrobenzotrifluoride, 1-methyl-4-nitro-2-(trifluoromethyl)benzene, 4-Nitro-2-(trifluoromethyl)toluene, 2-(trifluoromethyl)-4-nitrotoluene, 1-methyl-4-nitro-2-(trifluoromethyl)-benzene, 3-TRIFLUOROMETHYL-4-METHYLNITROBENZENE, 2-(TRIFLUOROMETHYL)-1-METHYL-4-NITROBENZENE, PubChem4444, PubChem15327, AC1MCQ7Z, SureCN589254, 4-nitro-2-trifluorotoluene, KSC926I9R, CTK8C6498, MolPort-001-771-352, WT250, ACN-S004516, ACT13131, PC0422, SBB093436

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SVQCVQCIZWSPPX-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

• 4-(tert-Butoxycarbonyl)thiomorpholine-3-carboxylic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid | CAS Registry Number: 128453-98-5
Synonyms: 4-Boc-Thiomorpholine-3-carboxylic acid, Thiomorpholine-3-carboxylic acid, N-BOC protected, (+/-)-Thiomorpholine-3,4-dicarboxylicacid4-tert-butylester, 3,4-Thiomorpholinedicarboxylicacid, 4-(1,1-dimethylethyl) ester, ACMC-20dpph, AC1MBUGU, ACMC-1BVVH, SureCN1618739, 3,4-Thiomorpholinedicarboxylicacid, 4-(1,1-dimethylethyl) ester, (3R)-, CTK4B5958, MolPort-000-143-243, 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic Acid, SBB100278, AKOS015912161, AG-D-58652, CC42401, RP06036, AK-56199, KB-71701, QC-10090

Molecular Formula: C10H17NO4SMolecular Weight: 247.311280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTDIKDIZNAGMFK-UHFFFAOYSA-N

• 3,6-Dimethylphenanthrene
IUPAC Name: 3,6-dimethylphenanthrene | CAS Registry Number: 1576-67-6
Synonyms: 3,6-DIMETHYLPHENANTHRENE, Phenanthrene, 3,6-dimethyl-, CCRIS 5483, NSC60070, EINECS 216-409-4, NSC 60070, CID15304, ZINC01000254, Phenanthrene, 3,6-dimethyl- (8CI), LS-188243, Phenanthrene, 3,6-dimethyl- (8CI)(9CI), AB-131/40897191, InChI=1/C16H14/c1-11-3-5-13-7-8-14-6-4-12(2)10-16(14)15(13)9-11/h3-10H,1-2H

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMIBPZBOAJFEJS-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-Naphthlene
IUPAC Name: 1-(4-bromophenyl)naphthalene | CAS Registry Number: 204530-94-9
Synonyms: 1-(4-bromophenyl)naphthalene, 1-(4-Bromophenyl)-naphthlene, 1-(4-bromophenyl)-naphthalene, 1-(4-Bromo-phenyl)-naphthalene, Naphthalene, 1-(4-bromophenyl)-, AG-E-49978, PubChem13401, SureCN191382, AGN-PC-004E3F, CTK4E4253, MolPort-002-500-076, ANW-73584, QC-642, AKOS015899882, AC-6330, AM62650, AK-44587, KB-08949, KB-214413, B3978

Molecular Formula: C16H11BrMolecular Weight: 283.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRPIGRRBBMFFBE-UHFFFAOYSA-N

• 5-Fluoro-2-Methylphenyl Isocyanate
IUPAC Name: 4-fluoro-2-isocyanato-1-methylbenzene | CAS Registry Number: 67191-93-9
Synonyms: 5-Fluoro-o-tolyl isocyanate, 478318_ALDRICH, ZINC00164861, 5-Fluoro-2-methylphenyl isocyanate, EINECS 266-602-2, CID2734879, SB01880

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRAMFLATTKXGOW-UHFFFAOYSA-N

• 3-Methylhexanedioic acid
IUPAC Name: 3-methylhexanedioic acid | CAS Registry Number: 3058-01-3
Synonyms: beta-Methyl-adipic acid, (+)-3-Methyladipic acid, 3-METHYLADIPIC ACID, 3-METHYLHEXANEDIOIC ACID, .alpha.-Methyladiponitrile, Hexanedioic acid, 3-methyl-, M27409_ALDRICH, (R)-(+)-3-Methyladipic acid, 2-METHYLHEXANEDIOIC ACID, AIDS017697, AIDS-017697, NSC22069, EINECS 210-816-0, EINECS 221-293-3, NSC 22069, Hexanedioic acid, 3-methyl- (8CI)(9CI), 626-70-0, 61898-58-6, 623-82-5, InChI=1/C7H12O4/c1-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYEOWUNSTUDKGM-UHFFFAOYSA-N

• 3,3-Dimethyloxetane
IUPAC Name: 3,3-dimethyloxetane | CAS Registry Number: 6921-35-3
Synonyms: Oxetane, 3,3-dimethyl-, 3,3-Dimethyltrimethylene oxide, AmbTiD23050, 3,3-Dimethyloxetane,94%, Propane, 1,3-epoxy-2,2-dimethyl-, 1,3-Epoxy-2,2-dimethylpropane, 192309_ALDRICH, beta,beta-Dimethyltrimethylene oxide, MolPort-000-003-041, Oxetane, 3,3-dimethyl- (9CI), CID23352, BRN 0102430, ZINC01420535, LS-120797, D23050, 5-17-01-00085 (Beilstein Handbook Reference)

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVGLUKRYMXEQAH-UHFFFAOYSA-N

• (S)-(-)2,2'Bis(diphenylphosphino)-1,1'-Binaphthyl]ruthenium(II)
IUPAC Name: [1-(2-diphenylphosphaniumylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphanium;ruthenium(2+);dichloride | CAS Registry Number: 134524-84-8
Synonyms: AKOS016009907, AK112803, Dichloro [(S)-(-)-2,2'-bis(diphenylphosphino)-1,1-binaphthyl]ruthenium(II)

Molecular Formula: C44H34Cl2P2Ru+2Molecular Weight: 796.664284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEKBVMDAGDTOQB-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

• 2-Chloro-4-fluorocinnamic acid
IUPAC Name: (E)-3-(2-chloro-4-fluorophenyl)prop-2-enoate | CAS Registry Number: 133220-86-7
Synonyms: ZINC00156381, CID6931516

Molecular Formula: C9H5ClFO2-Molecular Weight: 199.586203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJCWBTRMWGOREZ-DUXPYHPUSA-M


 Edit or Enhance this Company (5179 potential buyers viewed listing,  203 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company