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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.

1101 to 1150 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
• 1,4-Bis(dimethylsilyl)benzene
IUPAC Name: [4-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 2488-01-9
Synonyms: p-Bis(dimethylsilyl)benzene, p-Bis(dimethysilyl)benzene, p-Phenylenebis(dimethylsilane), Silane, p-phenylenebis(dimethyl-, 1,4-Phenylenebis(dimethylsilane), EINECS 219-638-8, Silane, 1,4-phenylenebis(dimethyl-, BRN 1072658, Benzene, 1,4-bis(dimethylsilyl)-, CID6328729, LS-145233, 228860-42-2

Molecular Formula: C10H16Si2Molecular Weight: 192.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHXCHUWSQRLZJS-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyldisilazane
IUPAC Name: [(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon | CAS Registry Number: 15933-59-2
Synonyms: Tetramethyl disilazane, Tetramethyldisilazane, Disilazane, 1,1,3,3-tetramethyl-, NSC139849, EINECS 240-072-2, CID6327317, NSC 139849, N-(Dimethylsilyl)-1,1-dimethylsilylamine, Silanamine, N-(dimethylsilyl)-1,1-dimethyl-

Molecular Formula: C4H13NSi2Molecular Weight: 131.323720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJWAPAVRQYYSTK-UHFFFAOYSA-N

• (6-Amino-3-pyridinyl)methanol
IUPAC Name: (6-aminopyridin-3-yl)methanol | CAS Registry Number: 113293-71-3
Synonyms: (6-Amino-3-Pyridinyl)Methanol, (6-aminopyridin-3-yl)methanol, 2-amino-5-hydroxymethylpyridine, 2-Amino-5-(hydroxymethyl)pyridine, 3-Pyridinemethanol,6-amino-, 2-AMINO-5-PYRIDINEMETHANOL, AG-D-33008, AC1MDRZU, PubChem18913, ACMC-1BNQ4, SureCN642783, CTK4A8194, MolPort-000-000-963, (6-amino-3-pyridyl)methan-1-ol, (6-Amino-pyridin-3-yl)-methanol, 2-AMINOPYRIDINE-5-METHANOL, 6-AMINO-3-PYRIDINEMETHANOL, ANW-49658, SBB085554, ZINC19850883

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXPRFSOGPYITOT-UHFFFAOYSA-N

• 4-Iodotetrahydro-2H-pyran
IUPAC Name: 4-iodooxane | CAS Registry Number: 25637-18-7
Synonyms: 4-iodotetrahydro-2H-pyran, 4-iodooxane, 4-IODOTETRAHYDROPYRAN, TETRAHYDRO-4-IODO-2H-PYRAN, AG-E-78860, 4-iodanyloxane, ZINC04277317, 4-Iodooxacyclohexane;, 4-Iodo-tetrahydro-pyran, AC1MDTJ0, SureCN172959, 2H-Pyran,tetrahydro-4-iodo-, CTK4F6155, MolPort-000-142-859, HT174, ANW-64195, SBB094571, WTI-10892, AKOS005259354, 2H-PYRAN, TETRAHYDRO-4-IODO-

Molecular Formula: C5H9IOMolecular Weight: 212.028830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTRNQTFTRDPITG-UHFFFAOYSA-N

• 4',7-Dimethoxyisoflavone
IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1157-39-7
Synonyms: Daidzein dimethyl ether, Spectrum_000697, SpecPlus_000113, Spectrum2_000185, Spectrum3_000209, Spectrum4_001605, Spectrum5_000329, 7,4'-Dimethoxyisoflavone, Oprea1_523121, KBioGR_001949, KBioSS_001177, DivK1c_006209, SPBio_000109, 38763_FLUKA, KBio1_001153, KBio2_001177, KBio2_003745, KBio2_006313, KBio3_001297, ZINC00057588

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPNBCGIVZXHHHO-UHFFFAOYSA-N

• (s)-2-Diphenylmethylpyrrolidine
IUPAC Name: (2S)-2-benzhydrylpyrrolidin-1-ium | CAS Registry Number: 119237-64-8
Synonyms: ZINC02386288, CID7009919

Molecular Formula: C17H20N+Molecular Weight: 238.347400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OXOBKZZXZVFOBB-INIZCTEOSA-O

• 2,4-Dimethoxy Cinnamic Acid
IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 6972-61-8
Synonyms: 2,4-Dimethoxycinnamic acid, 2',4'-Dimethoxycinnamic acid, D133604_ALDRICH, EINECS 230-208-9, trans-2,4-Dimethoxycinnamic acid, NSC62137, (E)-2',4'-Dimethoxycinnamic acid, EINECS 240-955-2, SBB015968, 2-Propenoic acid, 3-(2,4-dimethoxyphenyl)-, 3-(2,4-Dimethoxyphenyl)-2-propenoic acid, LS-123627, 16909-09-4, InChI=1/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)10(7-9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIKHDPHTFYWYJV-GQCTYLIASA-N

• 2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 224311-49-3
Synonyms: ZINC02581131, CID2734936

Molecular Formula: C22H32NPMolecular Weight: 341.469941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHLPNEHPCYZBNZ-UHFFFAOYSA-N

• 1-Butyl-3-Methylimidazolium Trifluoromethansulfonate
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate | CAS Registry Number: 174899-66-2
Synonyms: 1-Butyl-3-methylimidazolium trifluoromethansulfonate, BMIM Otf, 1-Butyl-3-methylimidazolium trifluoromethanesulfonate, ACMC-1BWLN, Basionics® VS 12, AC1MC0OW, DSSTox_CID_29088, DSSTox_RID_83307, DSSTox_GSID_49232, KSC173G3F, 76420_ALDRICH, 76420_FLUKA, CTK0H3332, Tox21_202619, ANW-22735, NSC746783, AKOS015904066, AG-D-88538, AG-E-24590, NSC-746783

Molecular Formula: C9H15F3N2O3SMolecular Weight: 288.287210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRZPYEHDSAQGAS-UHFFFAOYSA-M

• 2-Acetamido-5-bromopyridine
IUPAC Name: N-(5-bromopyridin-2-yl)acetamide | CAS Registry Number: 7169-97-3
Synonyms: 2-Acetylamino-5-bromopyridine, 646407_ALDRICH, 652970_ALDRICH, ZINC00343408, N-(5-bromo-2-pyridinyl)acetamide, CID293097, NSC159406, AH-357/03400013

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJFCOXATGBYERZ-UHFFFAOYSA-N

• 4-Bromovalerophenone
IUPAC Name: 1-(4-bromophenyl)pentan-1-one | CAS Registry Number: 7295-44-5
Synonyms: 4'-Bromovalerophenone, p-Bromophenyl butyl ketone, Maybridge1_002230, p-BROMO VALEROPHENONE, 221414_ALDRICH, 1-Pentanone, 1-(4-bromophenyl)-, NSC76560, EINECS 230-729-1, ZINC01707942, ST5319814

Molecular Formula: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STYJKBMRWQQJIS-UHFFFAOYSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: tetrakis(4-trimethylsilylphenyl)silane | CAS Registry Number: 6674-17-5
Synonyms: Tetrakis(4-trimethylsilylphenyl)silane, CID5210943

Molecular Formula: C36H52Si5Molecular Weight: 625.225580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJDNNPBBEBWKTG-UHFFFAOYSA-N

• 4-Methylumbelliferyl phosphate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate | CAS Registry Number: 3368-04-5
Synonyms: 4-MUP, M3168_SIGMA, M8883_SIGMA, 4-Methylumbelliferyl-phosphoric acid, EINECS 222-137-7, 4-Methylumbelliferylphosphate, Free Acid, M-5800, M-5801, C005359, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, 4-Methyl-2-oxo-2H-1-benzopyran-7-ylphosphonic acid, 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System

Molecular Formula: C10H9O6PMolecular Weight: 256.148621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCHIXGBGRHLSBE-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-Methylxanthine
IUPAC Name: 3-methyl-7H-purine-2,6-dione | CAS Registry Number: 1076-22-8
Synonyms: Purine analog, Xanthine, 3-methyl-, Ambap7379, Spectrum_001898, SpecPlus_000737, Spectrum2_000502, Spectrum3_001652, Spectrum4_001571, Spectrum5_001544, 3 MX, 3-METHYL XANTHINE, CCRIS 5817, Oprea1_233226, Oprea1_288071, BSPBio_003403, KBioGR_002122, KBioSS_002428, DivK1c_006833, SPECTRUM1504182, SPBio_000423

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMSNIKWWOQHZGF-UHFFFAOYSA-N

• 3-Penten-2-One
IUPAC Name: (E)-pent-3-en-2-one | CAS Registry Number: 625-33-2
Synonyms: Ethylidene acetone, Methyl propenyl ketone, 2-Oxo-3-pentene, 3-PENTEN-2-ONE, Methyl 1-propenyl ketone, (E)-3-Penten-2-one, 3-Penten-2-one, (E)-, FEMA No. 3417, (3E)-3-Penten-2-one, (3E)-pent-3-en-2-one, 3-penten-2-one, (3E)-, EINECS 210-888-3, NSC 61468, 3-PENTEN-2-ONE (TRANS), BRN 1633505, CID637920, AI3-37794, LS-3019, 3-01-00-02985 (Beilstein Handbook Reference), S14-1061

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LABTWGUMFABVFG-ONEGZZNKSA-N

• 2-Fluoro-2-Deoxy-D-Galactopyranose
IUPAC Name: (2R,3S,4S,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 51146-53-3
Synonyms: FDGal, 2-Deoxy-2-fluorogalactose, 2-Deoxy-2-fluoro-galactose, D-Galactose, 2-deoxy-2-fluoro-, CID162629, 2-Deoxy-2-(18F)fluoro-D-galactose

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AOYNUTHNTBLRMT-KCDKBNATSA-N

• 1-Bromocyclododecane
IUPAC Name: bromocyclododecane | CAS Registry Number: 7795-35-9
Synonyms: 1-bromocyclododecane, bromocyclododecane, AG-H-12699, bromo-cyclododecane, Cyclododecane, bromo-, AC1MCPYS, SureCN1977943, CTK2H6864, MolPort-000-141-898, BTB09774, AKOS009159288, RP06031, KB-152404, FT-0607524, Y4078, I14-47110, 1-Bromocyclododecane;Bromocyclododecane; Cyclododecyl bromide

Molecular Formula: C12H23BrMolecular Weight: 247.215020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IADKAKQBSKWITE-UHFFFAOYSA-N

• 3-Amidinopyridinium chloride
IUPAC Name: [amino(pyridin-3-yl)methylidene]azanium | CAS Registry Number: 7356-60-7
Synonyms: ZINC00165409, CID6339264

Molecular Formula: C6H8N3+Molecular Weight: 122.147820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVGUUJNEJJPLCS-UHFFFAOYSA-O

• 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid | CAS Registry Number: 754214-42-1
Synonyms: 7-Azaindole-5-carboxylic acid, AG-H-00587, PubChem16605, SureCN298264, AC1Q73ZM, 7-Azaindole-5-carboxylicacid, CTK2H5690, MolPort-005-957-034, ANW-47329, WT1457, AKOS005258388, OR40241, PB20248, QC-9198, RP09283, AK-44421, BR-44421, KB-66203, AB1007360, WT-130477

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

InChIKey: SINFYKZXNIJIEU-UHFFFAOYSA-N

• 4,7-Dibromobenzo[c][1,2,5]thiadiazole
IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole | CAS Registry Number: 15155-41-6
Synonyms: 4,7-Dibromo-2,1,3-benzothiadiazole, AG-D-98581, 4,7-Dibromobenzo[c]-1,2,5-thiadiazole, 4,7-dibromobenzo[c][1,2,5]thiadiazole, 4,7-DIBROMO-2,1,3-BENZOTHIDIAZOLE, AA-516/25012139, ZINC00330012, AC1LCEG9, SureCN246997, ACMC-1BU18, KSC490O9B, CTK3J0790, MolPort-003-800-259, ACT03034, ANW-21350, BBL003498, STK895506, AKOS003232323, MCULE-2168099801, QC-7283

Molecular Formula: C6H2Br2N2SMolecular Weight: 293.966480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEOWHLLJXAECMU-UHFFFAOYSA-N

• 4,4,5,5-Tetramethyl-2-(3-Methylthien-2-Yl)-1,3,2-Dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 885692-91-1
Synonyms: 3-Methylthiophene-2-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane, 3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene, 1,3,2-DIOXABOROLANE,4,4,5,5-TETRAMETHYL-2-(3-METHYL-2-THIENYL)-, PubChem18466, SureCN793512, CTK8B3204, ANW-41967, AKOS015950020, OR41001, PB14539, QC-6016, AK-38202, KB-10196, 3-Methylthiophene-2-boronic acid, pinacol ester, 4,4,5,5-TETRAMETHYL-2-(3-METHYL-2-THIENYL)-1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(3-METHYLTHIEN-2-YL)-1,3,2-DIOXABOROLANE, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(3-METHYL-2-THIENONYL)-

Molecular Formula: C11H17BO2SMolecular Weight: 224.127480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGJCULPYCMEHFZ-UHFFFAOYSA-N

• 5-Nitro-2-ThiopheneCarboxaldehyde
IUPAC Name: 5-nitrothiophene-2-carbaldehyde | CAS Registry Number: 4521-33-9
Synonyms: 5-Nitro-thiophene-2-carbaldehyde, 302295_ALDRICH, 5-Nitrothiophene-2-carbaldehyde, 5-Nitro-2-thiophenecarboxaldehyde, Thiophenecarboxaldehyde, 5-nitro-, EINECS 224-850-9, NSC168226, STK023185, TF4026, ZINC00154896, TL8003136, 21512-16-3

Molecular Formula: C5H3NO3SMolecular Weight: 157.147220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHTSWZNXEKOLPM-UHFFFAOYSA-N

• 1H-indazol-4-amine
IUPAC Name: 1H-indazol-4-amine | CAS Registry Number: 41748-71-4
Synonyms: NSC44678, CID413085, ZINC00169219, 4P-101

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDELYEBAXHZXLZ-UHFFFAOYSA-N

• 3-Buten-2-Ol
IUPAC Name: but-3-en-2-ol | CAS Registry Number: 598-32-3
Synonyms: Methyl vinylcarbinol, Propenol, 1-methyl, Methyl vinyl carbinol, 3-Butene-2-ol, 3-Hydroxy-1-butene, 1-Buten-3-ol, 1-Methyl-2-propenol, 2-Methyl-2-propenol, 3-BUTEN-2-OL, 1-Methylallyl alcohol, alpha-Methylallyl alcohol, B86400_ALDRICH, WLN: QY1&U2, EINECS 209-929-8, NSC 17481, CID11716, NSC17481, BRN 1361410, AI3-28424, LS-47230

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKUWVMRNQOOSAT-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

• 2-Chloro-6-fluorobenzoyl chloride
IUPAC Name: 2-chloro-6-fluorobenzoyl chloride | CAS Registry Number: 79455-63-3
Synonyms: ZINC02556064, 2-Chloro-6-fluoro-benzoyl chloride, JRD-0878, EINECS 279-162-1, SPB 06439, CID2736547

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFNAJZAKJGKJCS-UHFFFAOYSA-N

• 6-Formyl-2-(methylsulfanyl)nicotinonitrile
IUPAC Name: 6-formyl-2-methylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 175277-27-7
Synonyms: 6-FORMYL-2-(METHYLSULFANYL)NICOTINONITRILE, 6-Formyl-2-(methylthio)nicotinonitrile, 6-Formyl-2-(methylthio)pyridine-3-carbonitrile, ZINC00166482, AC1ME2GI, AC1Q4GW1, CTK4D5793, MolPort-000-146-665, SPB04394, SBB089426, AKOS006229414, AG-E-25633, RP03109, BP-10370, KB-83157, 6-Formyl-2-(methylsulphanyl)nicotinonitrile, 6-formyl-2-methylthiopyridine-3-carbonitrile, FT-0621142, Y7999, 6-formyl-2-(methylthio)-3-pyridinecarbonitrile

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBGVOMZGBKLUOU-UHFFFAOYSA-N

• 6-Bromo-2-benzothiazolinone
IUPAC Name: 6-bromo-3H-1,3-benzothiazol-2-one | CAS Registry Number: 62266-82-4
Synonyms: 441910_ALDRICH, ZINC00135710, CID188444, SL-02095, ST5307652, InChI=1/C7H4BrNOS/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10

Molecular Formula: C7H4BrNOSMolecular Weight: 230.081760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HECJMTPEVWQFCY-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

• 1,2-Diphenoxyethane
IUPAC Name: 2-(phenoxy)ethoxybenzene | CAS Registry Number: 104-66-5
Synonyms: Ethane, 1,2-diphenoxy-, 1,2-DIPHENOXYETHANE, Ethylene glycol diphenyl ether, TimTec1_004217, 140287_ALDRICH, NSC 6794, EINECS 203-224-9, NSC6794, AIDS017871, Ethane, 1,2-diphenoxy- (8CI), AIDS-017871, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-, ZINC01866993, AI3-00789, NCGC00164062-01, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis-, 1,1'-[ethane-1,2-diylbis(oxy)]dibenzene, LS-195229, ST5308520

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGHNKDXGYELG-UHFFFAOYSA-N

• 4-(Difluoromethoxy)Phenol
IUPAC Name: 4-(difluoromethoxy)phenol | CAS Registry Number: 87789-47-7
Synonyms: 4-(difluoromethoxy)phenol, ZINC02560137, AC1MCNZ1, SureCN755053, 4-(Difluoromethoxy)phenol;, 4-[bis(fluoranyl)methoxy]phenol, CTK3J7131, MolPort-001-773-685, Difluoromethyl 4-hydroxyphenyl ether, PC3536, SBB087409, alpha,alpha-Difluoro-4-hydroxyanisole, AKOS009158693, AG-H-54267, AK116337, KB-87720, FT-0616752, A842368

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNHAYQSUBZKWAG-UHFFFAOYSA-N

• 3-Decanone
IUPAC Name: decan-3-one | CAS Registry Number: 928-80-3
Synonyms: Ethyl heptyl ketone, 3-DECANONE, W396605_ALDRICH, 268194_ALDRICH, 04010_FLUKA, CID13576, EINECS 213-183-9, BBV-7338114

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJLDYKIEURAVBW-UHFFFAOYSA-N

• 1-Phenyl-2-Butanone
IUPAC Name: 1-phenylbutan-2-one | CAS Registry Number: 1007-32-5
Synonyms: Benzyl ethyl ketone, 1-Phenylbutan-2-one, 1-PHENYL-2-BUTANONE, Benzedrex hydrochloride, 2-Butanone, 1-phenyl-, 137227_ALDRICH, LTBB002808, CID13879, EINECS 213-752-1, NSC133447, ZINC01720166, NSC 133447, InChI=1/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKDLTXYXODKDEA-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

• 3-Pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-
IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid | CAS Registry Number: 37972-69-3
Synonyms: AIDS019731, AIDS-019731, ALBB-005625, ZERO/006478, BTB 07063, NSC203175, 6-Hydroxy-3-pyridazinecarboxylic acid, 6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 6-Oxo-1,6-dihydro-pyridazine-3-carboxylic acid, A2732/0116007

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIFSROMQVPUQFK-UHFFFAOYSA-N

• 5-Acetyl-2-bromopyridine
IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 4,4'-Biphenyldisulfonic Acid
IUPAC Name: 4-(4-sulfophenyl)benzenesulfonic acid | CAS Registry Number: 5314-37-4
Synonyms: 4,4'-Biphenyldisulfonic acid, NSC6781, CID79202, NSC 6781, 15807-67-7 (di-potassium salt), OR30459, 31139-42-1 (di-hydrochloride salt), (1,1'-Biphenyl)-4,4'-disulfonic acid, [1,1'-Biphenyl]-4,4'-disulfonic acid, 4,4'-Dihydroxybiphenyl-O-disulfonic acid

Molecular Formula: C12H10O6S2Molecular Weight: 314.334200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABSXMLODUTXQDJ-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

• 2,6-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

• -1,2- Diphenylethylenediamine
IUPAC Name: N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 121788-73-6
Synonyms: (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane, (R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine, N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide), AC1MBQZ2, MolPort-003-664-642, ANW-17866, ZINC02379590, AKOS004902653, AKOS015853144, SC11727, AK-55432, AB1011207, KB-258342, D2520, (R,R)-N,N'-BIS(TRIFLUOROMETHYLSULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE, (R,R)-N,N'-BIS(TRIFLUOROMETHYLSULPHONYL)-1,2-DIPHENYLETHYLENEDIAMINE, N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula: C16H14F6N2O4S2Molecular Weight: 476.413779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XQAIGOHPAZPGOU-ZIAGYGMSSA-N

• 1,3-Dichloro-7-methylisoquinoline
IUPAC Name: 1,3-dichloro-7-methylisoquinoline | CAS Registry Number: 21902-37-4
Synonyms: 1,3-dichloro-7-methylisoquinoline, ACMC-209fpe, CTK4E7936, MolPort-001-770-502, 7-Methyl-1,3-dichloroisoquinoline, ACT06323, 1,3-dichloro-7-methyl-isoquinoline, ANW-24624, OR8299, ZINC16125199, Isoquinoline,1,3-dichloro-7-methyl-, AKOS015851301, AG-E-59889, QC-9405, AK-90386, KB-10356, FT-0602130, W4520, A18462

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPEFMJHEHCHWPC-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

• 2-Chloro-4-(trifluoromethyl)nicotinic Acid
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 590371-81-6
Synonyms: 2-Chloro-4-(trifluoromethyl)nicotinic acid, 2-chloro-4-(trifluoromethyl)pyridine-3-carboxylic Acid, SBB053046, 2-chloro-4-(trifluoromethyl)nicotinicacid, 3-Carboxy-2-chloro-4-(trifluoromethyl)pyridine, ACMC-1AZ7H, KSC269C2B, AGN-PC-00FT47, CTK1G9120, MolPort-001-778-075, AKOS005072934, AB45625, AG-G-09649, MCULE-8327944641, RP05372, AK126191, KB-86265, FT-0678098, Y9559, I02-2273

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZIJHEOXLKCIRZ-UHFFFAOYSA-N

• 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

• 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

• 3-Butylidenephthalide
IUPAC Name: (3Z)-3-butylidene-2-benzofuran-1-one | CAS Registry Number: 551-08-6
Synonyms: BdPh, (Z)-Ligustilide, Butylidenephthalide, Butylidene phthalide, n-butylidenephthalide, 3-Butylidene-phthalide, Phthalide, 3-butylidene-, 3-Butylidenephthalide, (E)-, W333301_ALDRICH, NSC325307, ZINC01573356, 3-Butylidene-1(3H)-isobenzofuranone, 1(3H)-ISOBENZOFURANONE, 3-BUTYLIDENE-, ST5406819, (3Z)-3-Butylidene-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-butylidene-, (3Z)-, C026105, InChI=1/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMBOCUXXNSOQHM-FLIBITNWSA-N

• 9-Nitroanthracene
IUPAC Name: 9-nitroanthracene | CAS Registry Number: 602-60-8
Synonyms: 9-NITROANTHRACENE, 5-Nitroanthracene, Anthracene, 9-nitro-, 9-Nitro-anthracene, BCR308_FLUKA, CCRIS 4679, N10209_ALDRICH, MLS002454383, 72740_FLUKA, EINECS 210-021-9, CHEBI:377510, NSC 47175, CID11767, NSC47175, STK044217, ZINC00157489, LS-1435, NCGC00091602-01, SMR001372000, LT02096509

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSIKFJXEYJIZNB-UHFFFAOYSA-N

• (r)-(+)-3,5-Xylyl-Binap
IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 137219-86-4
Synonyms: (S)-DM-BINAP, DM-BINAP, 3,5-Xylyl-BINAP, (R)-DM-BINAP, (S)-3,5-Xylyl-BINAP, 135139-00-3, (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl, RAC-XYLYL-BINAP, (R)-XYLYL-BINAP, (S)-XYLYL-BINAP, AC1N55SJ, (R)-(+)-XYLBINAP, (S)-(-)-XYLBINAP, RAC-3,5-XYLYL-BINAP, (R)-3,5-XYLYL-BINAP, CTK8E7376, (R)-(+)-3,5-XYLBINAP, (S)-(-)-3,5-XYLBINAP, AKOS015842419, SC11258

Molecular Formula: C52H48P2Molecular Weight: 734.885044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXGXXBYVDMVJAO-UHFFFAOYSA-N

• 2,3-Difluoromandelic Acid
IUPAC Name: 2-(2,3-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 207974-19-4
Synonyms: 2,3-Difluoromandelic acid, CID588650, (2,3-Difluorophenyl)(hydroxy)acetic acid, D1061, LT00454450

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBJOAPZLJUKPRG-UHFFFAOYSA-N


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