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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.

1401 to 1450 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
• 2-Acetylphenanthrene
IUPAC Name: 1-phenanthren-2-ylethanone | CAS Registry Number: 10210-32-9
Synonyms: 1-(2-Phenanthryl)ethanone, Methyl 2-phenanthryl ketone, Ethanone, 1-(2-phenanthrenyl)-, A19202_ALDRICH, MLS000324982, AIDS017939, AIDS-017939, EINECS 227-730-4, NSC402640, ZINC01017275, NSC 402640, SMR000161383, AO-638/40897172, 5960-69-0

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWILMKDSVMROHT-UHFFFAOYSA-N

• 3,5-Dibromopyridine-N-Oxide
IUPAC Name: 3,5-dibromo-1-oxidopyridin-1-ium | CAS Registry Number: 2402-99-5
Synonyms: 3,5-Dibromopyridine 1-oxide, MolPort-002-043-191, ZINC00343303, Pyridine 1-oxide, 3,5-dibromo-, CID620003, AC-907/30002040, I02-1320

Molecular Formula: C5H3Br2NOMolecular Weight: 252.891420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBUQQUOGXPOBAQ-UHFFFAOYSA-N

• 2-Aminopyridine-4-Methanol
IUPAC Name: (2-aminopyridin-4-yl)methanol | CAS Registry Number: 105250-17-7
Synonyms: (2-aminopyridin-4-yl)methanol, 2-Amino-4-pyridinemethanol, (2-amino-4-pyridinyl)methanol, STK502824, (2-Amino-pyridin-4-yl)-methanol, ALBB-003972, ZINC19092522, CID1515296, A43110

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

InChIKey: ZRJJXXDQIQFZBW-UHFFFAOYSA-N

• 3-(N,N-Dimethylaminocarbonyl)benzene boronic acid
IUPAC Name: [3-(dimethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 373384-14-6
Synonyms: 3-(Dimethylcarbamoyl)phenylboronic acid, 3-(N,N-DIMETHYLAMINOCARBONYL)PHENYLBORONIC ACID, N,N-Dimethylbenzamide-3-boronic acid, 3-(Dimethylaminocarbonyl)benzeneboronic acid, N,N-Dimethyl 3-boronobenzamide, SBB071045, 3-(Dimethylcarbamoyl)benzeneboronic Acid, (3-(Dimethylcarbamoyl)phenyl)boronic acid, [3-(dimethylcarbamoyl)phenyl]boronic Acid, PubChem7881, AC1MCMVU, ACMC-209ise, SureCN177412, CTK8B1563, MolPort-000-140-795, ACT01255, ANW-28620, AKOS006230445, AB14351, LS10833

Molecular Formula: C9H12BNO3Molecular Weight: 193.007480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCXXIDMHTQDSLY-UHFFFAOYSA-N

• 1-Propanamine, N-(2-Methoxyethyl)-
IUPAC Name: N-(2-methoxyethyl)propan-1-amine | CAS Registry Number: 43175-57-1
Synonyms: N-(2-METHOXYETHYL)-N-PROPYLAMINE, N-(2-Methoxyethyl)propylamine, AG-F-53155, ACMC-1ALZP, AC1Q2Y5V, (2-methoxyethyl)(propyl)amine, CTK4I7133, MolPort-001-791-844, N-(2-methoxyethyl)propan-1-amine, ANW-29943, AKOS000228486, AK-37788, M0980, X4577, I14-90595

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDZCEFCJEGGQOJ-UHFFFAOYSA-N

• 1-Bromo-3-(bromomethyl)adamantane
IUPAC Name: 1-bromo-3-(bromomethyl)adamantane | CAS Registry Number: 1822-25-9
Synonyms: F0020-1605, AC1MCHEP, SureCN6760426, 403156_ALDRICH, CTK4D8112, MolPort-000-653-646, SBB042561, STK366106, AKOS000271116, BP-13108, KB-152353, ST50182272, (1s,3r,5R,7S)-1-bromo-3-(bromomethyl)adamantane, I14-47088, 1-bromo-3-(bromomethyl)tricyclo[3.3.1.1~3,7~]decane, T0510-4891, Tricyclo[3.3.1.13,7]decane,1-bromo-3-(bromomethyl)-

Molecular Formula: C11H16Br2Molecular Weight: 308.052740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKQVGBXLHPBGHY-UHFFFAOYSA-N

• 2-Amino-5-methylbenzotrifluoride
IUPAC Name: 4-methyl-2-(trifluoromethyl)aniline | CAS Registry Number: 87617-23-0
Synonyms: ZINC02382278, CID2737710, ST5407374, TL8005701

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPPWLYYUBCTQMY-UHFFFAOYSA-N

• 2-Morpholin-4-Yl-6-Thianthren-1-Ylpyran-4-One
IUPAC Name: 2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one | CAS Registry Number: 587871-26-9
Synonyms: nchembio.63-comp3, nchembio800-comp3, nchembio800_comp3, ATM Kinase Inhibitor, CHEBI:472228, AIDS284437, KU-55933, AIDS-284437, 2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one, CID5278396, EC-000.1920, 2-Morpholin-4-yl-6-thianthren-1-ylpyran-4-one, C495818, 2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one, CU-00000000010-1, 4H-Pyran-4-one, 2-(4-morpholinyl)-6-(1-thianthrenyl)-

Molecular Formula: C21H17NO3S2Molecular Weight: 395.494580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRKYMMUGXMWDAO-UHFFFAOYSA-N

• 2-Benzoylpyridiine ketoxime
IUPAC Name: 2-[nitroso(phenyl)methylidene]-1H-pyridine | CAS Registry Number: 1826-28-4
Synonyms: Phenylpyridylketoxime, Phenyl 2-pyridyl ketoxime, 2-Benzoylpyridine ketoxime, Ketone, phenyl 2-pyridyl, oxime, NSC53389, ZINC00120470, ZINC04529407, Methanone, phenyl-2-pyridinyl-, oxime

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBSIGZZXFQOEJK-UHFFFAOYSA-N

• 2,5-Diamino-6-Picoline
IUPAC Name: 6-methylpyridin-1-ium-2,5-diamine | CAS Registry Number: 6992-84-3
Synonyms: ZINC02585528, CID7023213

Molecular Formula: C6H10N3+Molecular Weight: 124.163700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BPOAAORKNIRNMF-UHFFFAOYSA-O

• 2-Fluoro-4-Methoxyphenol
IUPAC Name: 2-fluoro-4-methoxyphenol | CAS Registry Number: 167683-93-4
Synonyms: 2-Fluoro-4-methoxyphenol, 3-Fluoro-4-hydroxyanisole, AG-E-17041, ZINC02545252, AC1MCOME, PubChem15011, ACMC-1CUUT, SureCN459327, Phenol,2-fluoro-4-methoxy-, 2-fluoranyl-4-methoxy-phenol, CTK4D2732, MolPort-001-777-795, ANW-22306, SBB086227, AKOS005254570, AS02618, RP01314, AK-33611, KB-23957, TL8001296

Molecular Formula: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCJHBXCQIOVMEM-UHFFFAOYSA-N

• 4-(tert-Butyl)-2,6-dimethylaniline
IUPAC Name: 4-tert-butyl-2,6-dimethylaniline | CAS Registry Number: 42014-60-8
Synonyms: 4-tert-butyl-2,6-dimethylaniline, 4-(Tert-Butyl)-2,6-Dimethylaniline, AC-082/11576074, 4-(tert-butyl)-2,6-dimethylphenylamine, ZINC01009010, AC1LNY4S, AC1Q2GWW, SureCN2231480, CTK4I5556, MolPort-000-145-503, ACT03802, SBB051772, 4-tert-butyl-2,6-dimethylbenzenamine, AKOS006228035, AG-F-49373, MCULE-8769864131, AK113112, KB-71702, FT-0616856, ST50949476

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHHGWEBJQVWINZ-UHFFFAOYSA-N

• 4-Cyano-1h-Indazole
IUPAC Name: 1H-indazole-4-carbonitrile | CAS Registry Number: 861340-10-5
Synonyms: 1H-indazole-4-carbonitrile, 4-CYANO-1H-INDAZOLE, CHEMBL2071551, AG-H-47463, 4-CYANOINDAZOLE, PubChem20572, 4-Indazolenitrile(2CI);, SureCN457549, AC1Q4R1W, INDAZOLE-4-CARBONITRILE, CTK3E7583, MolPort-009-199-987, ANW-74630, ZINC14986020, AKOS005145959, PB29626, RP01354, AK-39511, AM806831, KB-87603

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBVHLMVTWNMOPU-UHFFFAOYSA-N

• 2-N-Boc-Amino-3-(4-tetrahydropyranyl)propionic acid
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoate | CAS Registry Number: 182287-51-0
Synonyms: ZINC04284232, CID7168105

Molecular Formula: C13H22NO5-Molecular Weight: 272.317480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKYZORHKIYSSEL-JTQLQIEISA-M

• 1,3-Dibromotetrafluorobenzene
IUPAC Name: 1,3-dibromo-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1559-87-1
Synonyms: Benzene, 1,3-dibromotetrafluoro-, 102016_ALDRICH, NSC96999, CID73793, EINECS 216-326-3, D170, ST5409607, BENZENE, 1,3-DIBROMO-2,4,5,6-TETRAFLUORO-, Benzene,1,3-dibromo-2,4,5,6-tetrafluoro-, 27516-63-8

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCWKDDQEZQRGDR-UHFFFAOYSA-N

• 2-(Trimethylsilyl)ethanesulfonyl chloride
IUPAC Name: 2-trimethylsilylethanesulfonyl chloride | CAS Registry Number: 106018-85-3
Synonyms: SES-Cl, 2-Trimethylsilylethylsulfonyl chloride, Ethanesulfonylchloride, 2-(trimethylsilyl)-, 2-trimethylsilylethanesulfonyl Chloride, ACMC-20dw8e, 681334_ALDRICH, CTK0H3337, AKOS006336239, AG-D-20151, KB-69718, I14-34497, 2-(Trimethylsilanyl)ethanesulfonylchloride;2-(Trimethylsilyl)ethanesulfonyl chloride;2-(Trimethylsilyl)ethylsulfonylchloride;

Molecular Formula: C5H13ClO2SSiMolecular Weight: 200.759020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLPMCIWDCRGIJV-UHFFFAOYSA-N

• 4-Benzyloxy-3-methoxyacetophenone
IUPAC Name: 1-[3-methoxy-4-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 1835-11-6
Synonyms: 4'-Benzyloxy-3'-methoxyacetophenone, ZERO/004735, NSC201234, NSC 201234, CID99215, BRN 1885776, ZINC01735205, FR-1327, Acetophenone, 4'-(benzyloxy)-3'-methoxy-, LS-13384, 1-(3-Methoxy-4-(phenylmethoxy)phenyl)ethanone, 4-08-00-01817 (Beilstein Handbook Reference), Ethanone, 1-(3-methoxy-4-(phenylmethoxy)phenyl)-, Ethanone, 1-(3-methoxy-4-(phenylmethoxy)phenyl)- (9CI)

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRUAWSQBQLYDKH-UHFFFAOYSA-N

• 1,3,4,6-Tetra-O-Acetyl-2-O-Trifluoromethylsulfonyl-B-D-Mannopyranose(mannose Triflate)
IUPAC Name: [3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate | CAS Registry Number: 92051-23-5
Synonyms: MolPort-000-165-556, CID2782943, [3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl Acetate, 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-beta-D-mannopyranose

Molecular Formula: C15H19F3O12SMolecular Weight: 480.364370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: OIBDVHSTOUGZTJ-UHFFFAOYSA-N

• 4-[(4-Methylphenyl)sulfonyl]piperidine hydrochloride
IUPAC Name: 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylic acid | CAS Registry Number: 3470-46-0
Synonyms: 5-Oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylic Acid, AC1MDXT2, SureCN356493, Ambpe2004322, Oprea1_415371, CTK1C2142, MolPort-000-159-540, ANW-54915, SBB091113, AKOS005203075, AG-C-23959, AK-84891, AM803747, KB-44007, FT-0647197, FT-0677340, 1,2,3,4-tetrahydro-1-oxo-6-naphthoic acid, 2-Carboxy-5-oxo-5,6,7,8-tetrahydronaphthalene, A822355

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSQVJZPPZDEILK-UHFFFAOYSA-N

• 3,6-Diacetoxyfluoran
IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 596-09-8
Synonyms: Diacetylfluorescein, Fluorescein diacetate, Fluorescein acetate, Fluorescein, diacetate, di-O-Acetylfluorescein, 3',6'-Diacetylfluorescein, 3', 6'-Diacetylfluorescein, MLS000722997, F7378_SIGMA, NSC4726, NSC667259, AIDS159824, AIDS-159824, NSC 4726, EINECS 209-877-6, ZINC03861470, NSC 667259, SMR000236387, ST5308353, F-2950

Molecular Formula: C24H16O7Molecular Weight: 416.379640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CHADEQDQBURGHL-UHFFFAOYSA-N

• (R)-Di-2-Naphthylprolinol
IUPAC Name: dinaphthalen-2-yl-[(2R)-pyrrolidin-2-yl]methanol | CAS Registry Number: 130798-48-0
Synonyms: (R)-DI-2-NAPHTHYLPROLINOL, bis(naphthalen-2-yl)(2R)-pyrrolidin-2-ylmethanol, (R)-(+)-|A,|A-Di(2-naphthyl)-2-pyrrolidinemethanol, (R)-(+)-alpha,alpha-di-(2-naphthyl)-2-pyrrolidinemethanol, (R)-(+)-lmDi(2-naphthyl)-2-pyrrolidinemethanol, PubChem7066, AC1Q718N, SCHEMBL7663560, MolPort-001-813-193, AKOS005146020, DS-1579, LS30090, AJ-40729, AK-47808, BC652567, BR-47808, AB0069343, AM20020387, FT-0080420, FT-0650874

Molecular Formula: C25H23NOMolecular Weight: 353.456220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNUDNNFEXRHHGY-XMMPIXPASA-N

• 6,6-Diphenylfulvene
IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene | CAS Registry Number: 2175-90-8
Synonyms: Diphenylfulvene, 6,6'-Diphenylfulvene, Maybridge1_006632, D207705_ALDRICH, MolPort-002-915-246, NSC402188, 5-(Diphenylmethylene)-1,3-cyclopentadiene, EINECS 218-533-4, CID101236, RJC 00230, NSC 402188, Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-, D2787, Methane, 2,4-cyclopentadien-1-ylidenediphenyl-, (1-cyclopenta-2,4-dienylidene-phenylmethyl)benzene, SR-01000637633-1, Methane, 2,4-cyclopentadien-1-ylidenediphenyl- (8CI), Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)- (9CI)

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BULLHRADHZGONG-UHFFFAOYSA-N

• 1-AdamantaneCarboxylic acid
IUPAC Name: adamantane-1-carboxylic acid | CAS Registry Number: 828-51-3
Synonyms: Adamantoic acid, 1-Carboxyadamantane, 1-Adamantanecarboxylic acid, Adamantanecarboxylic acid, Adamantane-1-carboxylic acid, Enamine_000586, Adamantane-2-carboxylic acid, Oprea1_849468, 106399_ALDRICH, 3-ADAMANTANECARBOXYLIC ACID, 01823_FLUKA, EINECS 212-584-6, NSC 94182, 1-Adamantanecarboxylic acid (8CI), CID13235, NSC94182, SBB015170, AI3-52431, LS-14967, Tricyclo(3.3.1.1'3,7)decane-1-carboxylic acid

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMXXGFJRDUSRO-UHFFFAOYSA-N

• 4-Nitrophenyl alpha-L-arabinopyranoside
IUPAC Name: (2R,3R,4S,5S)-2-(4-nitrophenyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 1223-07-0
Synonyms: 4-Nitrophenyl-alpha-L-arabinopyranoside

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OILKRBKDZVMXSQ-UKKRHICBSA-N

• 2,6-Dibromo-N-chloro-p-benzoquinoneimine
IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one | CAS Registry Number: 537-45-1
Synonyms: BQC reagent, 2,6-Dibromoquinone chlorimide, 2,6-Dibromoquinone-4-chlorimide, 2,6-Dibromoquinone chloroimide, 2,6-Dibromoquinone chloroimine, 2,6-Dibromoquinone-4-chloroimide, N-Chloro-2,6-dibromoquinoneimine, 2,6-Dibromoquinone 4-chlorimide, NSC 528, NSC528, 34080_FLUKA, EINECS 208-667-1, 2,6-Dibromo-p-benzoquinone-4-chlorimine, WLN: L6V DYJ BE DUNG FE, CID10835, BRN 2094249, 2,6-DIBROMOQUINONECHLOROIMIDE, SBB008893, ZINC01555587, AI3-51570

Molecular Formula: C6H2Br2ClNOMolecular Weight: 299.347180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYWKEVKEKOTYEX-UHFFFAOYSA-N

• 4-Piperidinecarboxamide, 4-Amino-1-(phenylmethyl)-
IUPAC Name: 4-amino-1-benzylpiperidine-4-carboxamide | CAS Registry Number: 170921-49-0
Synonyms: n-benzyl-4-amino-piperidine-4-carboxamide, 4-Amino-1-benzylpiperidine-4-carboxamide, N-Benzyl-4-aminopiperidine-4-carboxamide, 4-amino-1-benzyl-piperidine-4-carboxylic acid amide, ACMC-209e1w, SureCN3955531, ACT09101, ANW-22482, AKOS010011653, AB06294, AK-63021, AM807606, KB-36211, 4-amino-1-benzylpiperidine-4-carboxylic acid amide, 4-Piperidinecarboxamide, 4-amino-1-(phenylmethyl)-

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YITYNCSQCPGDGO-UHFFFAOYSA-N

• (S)-2-Methylbutyl p-toluenesulfonate
IUPAC Name: [(2S)-2-methylbutyl] 4-methylbenzenesulfonate | CAS Registry Number: 38261-81-3
Synonyms: (S)-2-Methylbutyl p-Toluenesulfonate, AC1L3D1H, AC1Q2C81, CTK8B1585, ANW-28856, FT-0639449, T1595, [(2S)-2-methylbutyl] 4-methylbenzenesulfonate, (2S)-2-methylbutyl 4-methylbenzene-1-sulfonate, 1-Butanol, 2-methyl-, 4-methylbenzenesulfonate, p-Toluenesulfonic Acid (S)-2-Methylbutyl Ester, 1-Butanol, 2-methyl-, 1-(4-methylbenzenesulfonate), 63526-71-6

Molecular Formula: C12H18O3SMolecular Weight: 242.334520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPEVJTNZYIMANV-JTQLQIEISA-N

• 3-Acetoxyindole
IUPAC Name: 1H-indol-3-yl acetate | CAS Registry Number: 608-08-2
Synonyms: Indoxyl acetate, Indoxylacetate, Indoxyl-O-acetate, 3-Indoxyl acetate, Indole, 3-acetato-, 1H-Indol-3-ol, acetate, Indol-3-ol, acetate (ester), 1H-Indol-3-ol, acetate (ester), I3500_SIGMA, WLN: T56 BMJ DV1, ACETIC ACID, 3-INDOLYL ESTER, EINECS 210-154-2, NSC 13964, NSC13964, BRN 0143086, ZINC00236259, Indol-3-ol, acetate (ester) (8CI), LS-12275, ST5308511, I-5600

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBOPQACSHPPKEP-UHFFFAOYSA-N

• (4,6-Dichloro-Pyrimidin-5-Yl)-Acetaldehyde
IUPAC Name: 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde | CAS Registry Number: 16019-33-3
Synonyms: 2-(4,6-DICHLOROPYRIMIDIN-5-YL)ACETALDEHYDE, 5-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE, 5-Pyrimidineacetaldehyde, 4,6-dichloro-, (4,6-Dichloro-pyrimidin-5-yl)-acetaldehyde, AG-E-09648, PubChem14180, dichloropyrimidinylacetaldehyde, PYR156, AGN-PC-0001R7, CTK4D0368, ACN-S001826, ACT04881, ANW-49610, ZINC16696764, 4,6-Dichloro-5-pyrimidineacetaldehyde, 4,6-Dichloropyrimidine-5-acetaldehyde, 5-Acetaldehyde-4,6-dichloropyrimidine, AKOS006312282, LS20094, QC-9236

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEBITPOSBYZLCY-UHFFFAOYSA-N

• 6-Bromochroman
IUPAC Name: 6-bromo-3,4-dihydro-2H-chromene | CAS Registry Number: 3875-78-3
Synonyms: 6-bromochroman, 6-bromochromane, 6-Bromo-chroman, 6-bromo-3,4-dihydro-2H-1-benzopyran, 6-Bromo-3,4-dihydro-2H-chromene, SureCN4854354, CTK4I0434, MolPort-003-986-815, ANW-59835, SBB094743, WTI-11836, ZINC21299196, 6-bromanyl-3,4-dihydro-2H-chromene, AKOS010225411, AG-F-36689, CC32810, MB08745, RP04857, 2H-1-Benzopyran,6-bromo-3,4-dihydro-, AK-34966

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPFDABVKWKOIME-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromo Toluene
IUPAC Name: 2,4-dibromo-6-methylaniline | CAS Registry Number: 30273-41-7
Synonyms: 4,6-Dibromo-o-toluidine, AIDS019005, 2,4-dibromo-6-methylphenylamine, AIDS-019005, CID458688, ZINC00222106, AD-266/11839637, A0574/0026473

Molecular Formula: C7H7Br2NMolecular Weight: 264.945180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOOOTYOQFFOBCI-UHFFFAOYSA-N

• 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid
IUPAC Name: (2S)-1-[2-[(4-aminobenzoyl)amino]acetyl]-N-[(2R)-1-[[(2R)-1-(hydroxyamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 124168-73-6
Synonyms: FN-439, NSC727629, D-Alaninamide, N-(4-aminobenzoyl)glycyl-L-prolyl-D-leucyl-N-hydroxy-

Molecular Formula: C23H34N6O6Molecular Weight: 490.552660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RLXHXKXXKBARQZ-SKDZVZGDSA-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

• 3-Bromopentane
IUPAC Name: 3-bromopentane | CAS Registry Number: 1809-10-5
Synonyms: 3-BROMOPENTANE, Pentane, 3-bromo-, 3-Pentyl bromide, 267848_ALDRICH, CID15738, EINECS 217-314-0, BBV-2065917, InChI=1/C5H11Br/c1-3-5(6)4-2/h5H,3-4H2,1-2H

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTOQFOCYBTVOJZ-UHFFFAOYSA-N

• 7-Hydroxy-4-cholesten-3-one
IUPAC Name: (7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 3862-25-7
Synonyms: 7alpha-Hydroxy-4-cholesten-3-one, Cholest-4-en-7alpha-ol-3-one, 4-cholesten-7alpha-ol-3-one, 7-Hydroxycholest-4-en-3-one, 7alpha-Hydroxycholest-4-en-3-one, CHEBI:17899, CPD-1087, CID123743, LMST04030123, ZINC13543206, C03775, Cholest-4-en-3-one, 7-hydroxy-, (7alpha)-

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOIZWEJGGCZDOL-RQDYSCIWSA-N

• 3,5-Dinitroaniline
IUPAC Name: 3,5-dinitroaniline | CAS Registry Number: 618-87-1
Synonyms: 3,5-DINITROANILINE, Aniline, 3,5-dinitro-, Benzenamine, 3,5-dinitro-, CCRIS 3109, NSC284, D193402_ALDRICH, NSC 284, EINECS 210-567-8, CID12068, Benzenamine, 3,5-dinitro- (9CI), BRN 0648811, SBB003728, ZINC01555408, LS-19780, TL8003970, 4-12-00-01729 (Beilstein Handbook Reference), AO-800/41069722, InChI=1/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPBZUKLDHPOCLS-UHFFFAOYSA-N

• (4-Bromophenyl)-Di-P-Tolylamine
IUPAC Name: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 58047-42-0
Synonyms: 4-Bromo-N,N-di-p-tolylaniline, 4-Bromo-4',4''-dimethyltriphenylamine, SureCN106962, N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline, (4-bromophenyl)-di-p-tolylamine, CTK8B6646, MolPort-005-941-893, ACN-S002632, ANW-53872, ZINC22013744, AKOS015915417, AK-87652, AB1010265, B3089, ST51055414, A831713, I14-6435

Molecular Formula: C20H18BrNMolecular Weight: 352.267620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMNJJMJHTXGFOR-UHFFFAOYSA-N

• 4-Phenoxyphthalonitrile
IUPAC Name: 4-phenoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 38791-62-7
Synonyms: 4-Phenoxybenzene-1,2-dinitrile, 4-phenoxybenzene-1,2-dicarbonitrile, NSC646245, ST003758, ACMC-1AEZS, SureCN523446, AC1L83MF, AC1Q4RQ5, Phthalonitrile analogue, 4a, Oprea1_662357, 411930_ALDRICH, CTK4I0494, MolPort-001-014-601, HMS1578I06, 4-Phenoxy-1,2-benzenedicarbonitrile, AR-1G4351, STK264255, ZINC00064487, 1,2-Benzenedicarbonitrile,4-phenoxy-, AKOS003245066

Molecular Formula: C14H8N2OMolecular Weight: 220.226120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRZSSXUMRNESCC-UHFFFAOYSA-N

• 2,3-Dichloro Anisole
IUPAC Name: 1,2-dichloro-3-methoxybenzene | CAS Registry Number: 1984-59-4
Synonyms: 2,3-Dichloroanisole, 1,2-Dichloro-3-methoxybenzene, 2,3-DICHLOROANISOL, Benzene, 1,2-dichloro-3-methoxy-, 156752_ALDRICH, 1,2-Dichloro-3-methoxy-benzene, EINECS 217-853-1, ZINC00388360, ST5406725, InChI=1/C7H6Cl2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFEASCCDHUVYKU-UHFFFAOYSA-N

• 1h-Pyrrole-2,5-Dione, 3-(2,4-Dichlorophenyl)-4-(1-Methyl-1h-Indol-3-Yl)-
IUPAC Name: 3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 280744-09-4
Synonyms: Tocris-1616, Lopac-S-3442, Lopac0_000934, MLS001074894, S3442_SIGMA, SB 216763, SB-216763, CID176158, ZINC01493890, NCGC00015949-01, NCGC00025232-01, NCGC00025232-02, NCGC00025232-03, SMR000568414, LS-186079, EU-0100934, C417521, 3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-

Molecular Formula: C19H12Cl2N2O2Molecular Weight: 371.216780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCSGFHVFHSKIJH-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzonitrile
IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N

• 4-Methoxybenzenesulfonamide
IUPAC Name: 4-methoxybenzenesulfonamide | CAS Registry Number: 1129-26-6
Synonyms: p-Methoxybenzenesulfonamide, Benzenesulfonamide, 4-methoxy-, 4-Methoxy-benzenesulfonamide, NCIOpen2_000639, Oprea1_798145, Oprea1_853502, Benzenesulfonamide, p-methoxy-, 544655_ALDRICH, NSC73188, CHEBI:391344, CID70789, BRN 2047881, STK236314, ZINC00270975, BBV-026027, SDCCGMLS-0064577.P001, LS-31626, Benzenesulfonamide, p-methoxy- (6CI,7CI,8CI), 4-11-00-00588 (Beilstein Handbook Reference), MSB

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSFQEZBRFPAFEX-UHFFFAOYSA-N

• 4-Cyanophenyl 4-heptylbenzoate
IUPAC Name: (4-cyanophenyl) 4-heptylbenzoate | CAS Registry Number: 38690-76-5
Synonyms: p-Cyanophenyl p-heptylbenzoate, MolPort-002-933-432, EINECS 254-084-0, CID170097, STK031994, 4-Heptylbenzoic Acid 4-Cyanophenyl Ester, Benzoic acid, 4-heptyl-, 4-cyanophenyl ester, H0810, LT03510451

Molecular Formula: C21H23NO2Molecular Weight: 321.412820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWAUTNYPKHVAEZ-UHFFFAOYSA-N

• 3-Nitrophenylacetonitrile
IUPAC Name: 2-(3-nitrophenyl)acetonitrile | CAS Registry Number: 621-50-1
Synonyms: m-Nitrobenzyl cyanide, 3-Nitrobenzyl cyanide, 3-Nitrobenzeneacetonitrile, (m-Nitrophenyl)acetonitrile, Benzeneacetonitrile, 3-nitro-, (3-Nitrophenyl)acetonitrile, NCIOpen2_001332, ACETONITRILE, (m-NITROPHENYL)-, 377937_ALDRICH, EINECS 210-689-1, NSC 91037, NSC91037, BRN 1867862, ZINC01586822, Benzeneacetonitrile, 3-nitro- (9CI), BBV-041224, LS-13298, 4-09-00-01687 (Beilstein Handbook Reference)

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAVKEPUFQMUGBP-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorostyrene
IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 653-34-9
Synonyms: Pentafluorostyrene, Benzene, ethenylpentafluoro-, 196916_ALDRICH, NSC97009, 76765_FLUKA, CID69556, EINECS 211-500-5, TL8004641, 3S105262, 3S210867

Molecular Formula: C8H3F5Molecular Weight: 194.101436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVJZCPNIJXVIAT-UHFFFAOYSA-N

• 1,8-Dinitropyrene
IUPAC Name: 1,8-dinitropyrene | CAS Registry Number: 42397-65-9
Synonyms: 1,8-DINITROPYRENE, 1,8-Dinitro-pyrene, Pyrene, 1,8-dinitro-, 1,8-Dinitropyrene [Nitroarenes], CCRIS 2585, 284319_ALDRICH, CHEBI:377149, MolPort-003-929-202, CID39185, BRN 3413165, LS-129438, C14423, 3-05-00-02287 (Beilstein Handbook Reference)

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLYXNIHKOMELAP-UHFFFAOYSA-N

• 5-Pyridin-2-ylthiophene-2-carbaldehyde
IUPAC Name: 5-pyridin-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 132706-12-8
Synonyms: 5-(pyridin-2-yl)thiophene-2-carbaldehyde, 5-pyridin-2-ylthiophene-2-carbaldehyde, SBB052261, AG-D-66501, 2-Thiophenecarboxaldehyde,5-(2-pyridinyl)-, ZINC00158558, AC1LCQWV, PubChem16361, AC1Q6PUR, ACMC-1C1GM, CTK4B8062, MolPort-000-142-228, AKOS004113159, 5-(2-pyridyl)thiophene-2-carbaldehyde, RP03661, 5-(2-Pyridinyl)-2-thiophenecarbaldehyde, AK-57907, KB-44080, 5-(2-pyridinyl)-2-thiophenecarboxaldehyde, 5-(Pyridin-2-yl)thiophene-2-carboxaldehyde

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAGVVFZWHTULBM-UHFFFAOYSA-N

• 2,4,6,8-Tetramethylcyclotetrasiloxane
IUPAC Name: 1,3,5,7-tetramethyl-2,4,6,8-tetraoxa-1$l^{3},3$l^{3},5$l^{3},7$l^{3}-tetrasilacyclooctane | CAS Registry Number: 2370-88-9
Synonyms: TMCTS, Tetramethylcyclotetrasiloxane, 512990_ALDRICH, Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, EINECS 219-137-4, 1,2,5,7-Tetramethylcyclotetrasiloxane, CID6327421, 121904-05-0

Molecular Formula: C4H12O4Si4Molecular Weight: 236.477680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZJUBBHODHNQPW-UHFFFAOYSA-N

• 4-Amino-2-(ethylthio)-5-(hydroxymethyl)pyrimidine
IUPAC Name: (4-amino-2-ethylsulfanylpyrimidin-5-yl)methanol | CAS Registry Number: 98432-26-9
Synonyms: Ethioprim, MLS000737472, NSC14767, SKF 6003, ZINC00399512, SMR000528156, 5-Pyrimidinemethanol, 4-amino-2-(ethylthio)-, ST5410879, 4-Amino-2-(ethylthio)-5-(hydroxymethyl)-pyrimidine

Molecular Formula: C7H11N3OSMolecular Weight: 185.246740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKLCDMLJYNYRJK-UHFFFAOYSA-N

• 5-Chloropentyl Acetate
IUPAC Name: 5-chloropentyl acetate | CAS Registry Number: 20395-28-2
Synonyms: 5-Chloropentyl acetate, 5-Chloro-n-amyl acetate, 5-Chloro-1-amyl acetate, 1-Acetoxy-5-chloropentane, 5-Chloro-1-acetoxypentane, 5-Chloro-1-pentyl acetate, 1-Pentanol, 5-chloro-, acetate, 5-Chloro-1-pentanol acetate, NCIOpen2_000734, CID88521, NSC76003, EINECS 243-784-1, 1-Pentanol, 5-chloro-, 1-acetate, NSC 76003, ZINC01702500, OR22942, AI3-16502

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCYVIAZIVJNAMO-UHFFFAOYSA-N


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