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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
• 4-Methylumbelliferyl Beta-D-Mannopyranoside
IUPAC Name: 4-methyl-7-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 67909-30-2
Synonyms: nchembio.81-comp20, 4MUBM, 4-Methylumbelliferyl glucoside, CID194267, ZINC13536768, 4-Methylumbelliferyl-beta-D-mannopyranoside, para-Methylumbelliferyl-beta-D-mannopyranoside, 2H-1-Benzopyran-2-one, 7-(beta-D-mannopyranosyloxy)-4-methyl-, 7-((2S,3R,4S,5S)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yloxy)-4-methyl-2H-chromen-2-one

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-NZBFACKJSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carbonyl chloride
IUPAC Name: 1,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 49783-84-8
Synonyms: 1,5-Dimethyl-1H-Pyrazole-3-Carbonyl Chloride, 1,5-dimethylpyrazole-3-carbonyl chloride, SBB053659, 1,5-Dimethyl-1h-Pyrazole-3-CarbonylChloride, ZINC02513556, AC1MCQWY, AC1Q40AL, CTK1D5469, MolPort-000-140-218, AKOS006229041, RP02056, AM100877, KB-10660, FT-0606966, Y9219, C-1468, 1H-Pyrazole-3-carbonylchloride, 1,5-dimethyl-, I11-0315

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BADBQYAILRGCBB-UHFFFAOYSA-N

• 3-Methylbenzotrifluoride
IUPAC Name: 1-methyl-3-(trifluoromethyl)benzene | CAS Registry Number: 401-79-6
Synonyms: 470384_ALDRICH, 1-methyl-3-(trifluoromethyl)benzene, alpha,alpha,alpha-Trifluoro-m-xylene, Benzene, 1-methyl-3-(trifluoromethyl)-, ST5407097, TL8002907, m-Xylene, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H7F3Molecular Weight: 160.136390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJYXZJGDFJJDGF-UHFFFAOYSA-N

• 1-Acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole
IUPAC Name: 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 198348-94-6
Synonyms: 1-acetyl-3-phenyl-5-(trifluoromethyl)-1h-pyrazole, 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone, AGN-PC-00OVOU, SureCN1905828, CTK4E2491, MolPort-001-771-854, PC1972, SBB101387, ZINC02379334, AKOS007930704, AG-E-44956, KB-83482, 1-acetyl-3-phenyl-5-(trifluoromethyl)pyrazole, A813979, 1-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]ethanone, 1H-Pyrazole, 1-acetyl-3-phenyl-5-(trifluoromethyl)-, I14-37820, 1H-Pyrazole,1-acetyl-3-phenyl-5-(trifluoromethyl)- (9CI);, Ethanone,1-[3-phenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXYHOZFIJPZMTE-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

• 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-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-Hydroxypyridine-3-carbonitrile
IUPAC Name: 2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 95907-03-2
Synonyms: 2-Hydroxynicotinonitrile, 3-Cyano-2-hydroxypyridine, 2-Hydroxy-3-cyanopyridine, 20577-27-9, 3-CYANO-2(1H)-PYRIDINONE, CHEMBL2314370, 2-oxo-1H-pyridine-3-carbonitrile, SBB065243, AG-E-50951, 2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 1,2-DIHYDRO-2-OXOPYRIDINE-3-CARBONITRILE, AQ-917/41144544, 5657-63-6, PubChem6539, PubChem20421, AC1Q6GOW, ACMC-209fc3, SureCN490790, SureCN647576, AC1Q4Q8L

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYUMBFTYRJMAFK-UHFFFAOYSA-N

• 6-Pentyl-2H-Pyran-2-One
IUPAC Name: 6-pentylpyran-2-one | CAS Registry Number: 27593-23-3
Synonyms: 6-Amyl-alpha-pyrone, 6-Pentyl-2-pyrone, 6-Amyl-.alpha.-pyrone, 6-Pentyl-2H-pyran-2-one, 2H-Pyran-2-one, 6-pentyl-, 6-PENTYL-ALPHA-PYRONE, W369608_ALDRICH, FEMA No. 3696, NSC721361, CID33960, RJC03946, EINECS 248-552-3, ZINC01663619, FR-2070, 5-hydroxy-2,4-decadienoic acid gamma-lactone, NCI60_041518, 5-Hydroxy-2,4-decadienoic acid delta-lactone

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAUFTTLGOUBZNA-UHFFFAOYSA-N

• (1-Methyl-2-piperidinyl)methanamine
IUPAC Name: (1-methylpiperidin-2-yl)methanamine | CAS Registry Number: 5298-72-6
Synonyms: ALBB-005236, (1-methylpiperidin-2-yl)methylamine, BAS 08767930, C-(1-Methyl-piperidin-2-yl)-methylamine, ST5341937, H11004

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPUMJZMVFCLQBI-UHFFFAOYSA-N

• 2,2'-Dinaphthylamine
IUPAC Name: N-naphthalen-2-ylnaphthalen-2-amine | CAS Registry Number: 532-18-3
Synonyms: Di-2-naphthylamine, 2,2-Dinaphthylamine, dinaphthalen-2-yl-amine, di-.beta.-Naphthylamine, beta,beta'-Dinaphthylamine, .beta.,.beta.-Dinaphthylamine, .beta.,.beta.'-Dinaphthylamine, NSC26664, 2-Naphthalenamine, N-2-naphthalenyl-, CID68283, EINECS 208-529-0, STK286088, ZINC01230843, N-(naphthalen-2-yl)naphthalen-2-amine, ST5440767

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBMXAWJSNIAHFR-UHFFFAOYSA-N

• 2,4-Dimethyl-3-acetyl-5-carbethoxypyrrole
IUPAC Name: ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 2386-26-7
Synonyms: Maybridge1_002117, CBMicro_013151, NSC 10765, AIDS019604, AIDS-019604, ALBB-006192, NSC10765, ZINC00121453, AI3-18675, BIM-0013287.P001, LS-136821, ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate, 2,4-DIMETHYL-3-ACETYL-5-CARBETHOXYPYRROLE, 1H-Pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester, A0602/0027842, 4-Acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester, 4-Acetyl-3,5-Dimethyl-2-pyrrolecarboxylic acid, ethyl ester, PYRROLE-2-CARBOXYLIC ACID, 4-ACETYL-3,5-DIMETHYL-, ETHYL ESTER, 1H-Pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-,ethyl ester, 4-Acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALRDOFWBPAZOCW-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

• 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

• 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

• 4'-Butoxy-Beta-Nitrostyrene
IUPAC Name: 1-butoxy-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 115514-08-4
Synonyms: 1-butoxy-4-(2-nitroethenyl)benzene, AC1Q2XFO, beta-Nitro-4-butoxystyrene, SCHEMBL509742, AC1O319L, (E)-4-Butoxy-beta-nitrostyrene, FYILCDGTZXDKGQ-CMDGGOBGSA-N, ZINC2559393, AKOS003598364, Benzene, 1-butoxy-4-(2-nitroethenyl)-, 1-butoxy-4-[(E)-2-nitroethenyl]benzene, 1-Butoxy-4-((E)-2-nitro-vinyl)-benzene

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYILCDGTZXDKGQ-CMDGGOBGSA-N

• 6-Bromo-4-Chloroquinoline
IUPAC Name: 6-bromo-4-chloroquinoline | CAS Registry Number: 65340-70-7
Synonyms: 6-Bromo-4-chloroquinoline, 6-bromo-4-chloro-quinoline, ZINC02566488, CID5139537, BBV-25050471, UX00000026

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJILYZMXTLCPDQ-UHFFFAOYSA-N

• 6-Aminophthalide
IUPAC Name: 6-amino-3H-2-benzofuran-1-one | CAS Registry Number: 57319-65-0
Synonyms: NSC49585, 1(3H)-Isobenzofuranone, 6-amino-, EINECS 260-675-4, ZINC00128638, SDCCGMLS-0066145.P001, A2417/0102506

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIJZDNKZJZUROE-UHFFFAOYSA-N

• 4-Aminopyridine-3-Methanol
IUPAC Name: (4-aminopyridin-3-yl)methanol | CAS Registry Number: 138116-34-4
Synonyms: AmbTiA57015, 4-Aminopyridine-3-methanol, (4-aminopyridin-3-yl)methanol, (4-Amino-pyridin-3-yl)-methanol, CID10796739, A57015

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

InChIKey: WNBVEYMTVDMSFZ-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

• (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

• 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

• 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-Iodo-2,5-dimethoxyphenethylamine
IUPAC Name: 2-(4-iodo-2,5-dimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 64584-32-3
Synonyms: 4-Iodo-2,5-dimethoxyphenethylamine hydrochloride, CTK2F2305, ANW-49682, AKOS015849299, AG-G-42402, AK-26269, BR-26269, KB-192845, ST51052071, W7616, 2,5-Dimethoxy-4-iodophenethylamine Hydrochloride, A834815, I01-6384, 2-(4-IODO-2,5-DIMETHOXYPHENYL)ETHANAMINE HCL, 2-(4-iodo-2,5-dimethoxyphenyl)ethanamine hydrochloride, 2-(4-iodanyl-2,5-dimethoxy-phenyl)ethanamine hydrochloride, Benzeneethanamine,4-iodo-2,5-dimethoxy-, hydrochloride (9CI);2,5-Dimethoxy-4-iodophenylethylaminehydrochloride;

Molecular Formula: C10H15ClINO2Molecular Weight: 343.589070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTUXWIRPEPMONF-UHFFFAOYSA-N

• 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

• 6-aminopicolinic Acid Methyl Ester
IUPAC Name: methyl 6-aminopyridine-2-carboxylate | CAS Registry Number: 36052-26-3
Synonyms: 6-AMINOPICOLINIC ACID METHYL ESTER, Methyl 6-aminopicolinate, methyl 6-aminopyridine-2-carboxylate, 6-Aminopyridine-2-carboxylic acid methyl ester, 6-aminopicolinicacidmethylester, 6-Amino-2-pyridinecarboxylic acid methyl ester, SBB069015, AG-F-25409, 2-PYRIDINECARBOXYLIC ACID, 6-AMINO-, METHYL ESTER, PubChem18281, ACMC-1CTUG, SureCN480113, AGN-PC-00O2PY, KSC497K8R, CTK3J7588, MolPort-000-006-222, ACT01661, ANW-28340, WTI-10952, ZINC15021225

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHIHEJTUXNQOPM-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

• 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

• (4,6-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

• 2-Methyl-3-Pyridinemethanamine
IUPAC Name: 1-pyridin-3-ylethanamine | CAS Registry Number: 56129-55-6
Synonyms: 3-(1-Aminoethyl)pyridine, 1-pyridin-3-ylethanamine, 1-(3-pyridinyl)ethanamine, 1-(pyridin-3-yl)ethanamine, alpha-Methyl-3-pyridinemethylamine, 3-Pyridinemethylamine, alpha-methyl-, BRN 0110124, MolPort-001-756-456, ALBB-002136, STK486976, CID2771688, GL-0112, LS-131786, EC-000.1942, 5-22-09-00392 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQVQNBXPYJGNEA-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

• (R)-2-N-Cbz-Amino-Pentane-1,5-Diol
IUPAC Name: benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate | CAS Registry Number: 478646-28-5
Synonyms: (R)-2-N-Cbz-Amino-pentane-1,5-diol, (R)-2-N-Cbz-aminopentane-1,5-diol, AC1MBVQK, (R)-(4-HYDROXY-1-HYDROXYMETHYL-BUTYL)-CARBAMIC ACID BENZYL ESTER, CTK8F1252, ZINC02580929, (R)-benzyl 1,5-dihydroxypentan-2-ylcarbamate, benzyl (r)-1,5-dihydroxypentan-2-ylcarbamate, A13409, benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QONUZQBHASYEAL-GFCCVEGCSA-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

• 4-phenyl-3-butyn-2-one
IUPAC Name: 4-phenylbut-3-yn-2-one | CAS Registry Number: 1817-57-8
Synonyms: 4-Phenyl-3-butyn-2-one, 1-Phenyl-1-butyn-3-one, 4-Phenylbut-3-yn-2-one, 3-Butyn-2-one, 4-phenyl-, CBiol_000156, 161268_ALDRICH, CHEBI:51731, EINECS 217-327-1, BRN 0878583, ICCB2_000156, SBB015101, LS-47520, 4-07-00-01175 (Beilstein Handbook Reference), InChI=1/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPEUQDJSUFHFQP-UHFFFAOYSA-N

• 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

• 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-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

• 9-Iodo-10-Phenylphenanthrene
IUPAC Name: 9-iodo-10-phenylphenanthrene | CAS Registry Number: 312612-61-6
Synonyms: AGN-PC-00FVF3, 9-Iodo-10-phenylphenanthrene;, CTK4G6675, Phenanthrene,9-iodo-10-phenyl-, Phenanthrene, 9-iodo-10-phenyl-, 9-IODO-10-PHENYLPHENANTHRENE, AG-F-03744

Molecular Formula: C20H13IMolecular Weight: 380.221690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLMIWIDZMSLNNJ-UHFFFAOYSA-N

• 2,3-Dichloroanisole
IUPAC Name: 1,2-dichloro-3-methoxybenzene | CAS Registry Number: 1984-59-4
Synonyms: 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

• 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

• 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 28004-62-8
Synonyms: 2-Amino-5-(4-chlorophenyl)-1,3,4-thiadiazole, CHEMBL1383520, 5-(4-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00028531, AC1LDK1D, SureCN1143676, Oprea1_452072, Oprea1_863270, MLS000525910, 573744_ALDRICH, STOCK2S-48011, MolPort-000-147-346, HMS2503M07, BBL002951, GEO-00104, SBB000521, STK101084, AKOS000225420

Molecular Formula: C8H6ClN3SMolecular Weight: 211.671340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAVULPOOAHQYDZ-UHFFFAOYSA-N

• (R)-Citalopram oxalate
IUPAC Name: (1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid | CAS Registry Number: 219861-53-7
Synonyms: (R)-Citalopram Oxalate, S-citalopram Oxalate, CTK8F0585, AKOS015961781, AC-15355, FT-0665067, 1-(3-Dimethylaminopropyl)-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile Oxalate

Molecular Formula: C22H23FN2O5Molecular Weight: 414.426823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KTGRHKOEFSJQNS-VEIFNGETSA-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

• 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

• 3-Methoxybenzenesulfonamide
IUPAC Name: 3-methoxybenzenesulfonamide | CAS Registry Number: 58734-57-9
Synonyms: 3-methoxybenzenesulphonamide, 3-methoxybenzene-1-sulfonamide, benzenesulfonamide, 3-methoxy-, 3-Sulphamoylanisole, ACMC-20alqa, 3-(Aminosulphonyl)anisole, SureCN792467, Benzenesulfonamide,3-methoxy-, AGN-PC-002GS9, AC1Q480U, CTK5A8768, MolPort-001-761-182, ZINC12359521, AKOS005254668, AG-A-61334, AG-G-08056, MCULE-9169076628, KB-86239, FT-0647477, EN300-59542

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

InChIKey: VBKIEQKVSHDVGH-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

• 4-Amino-2-mercaptopyrimidine-5-carbonitrile
IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 16462-26-3
Synonyms: Maybridge1_005007, CHEBI:245101, MolPort-000-140-222, ZINC00169893, STK351275, CID2822202, HC210530, 4-amino-2-sulfanylpyrimidine-5-carbonitrile, EU-0062989, 4-Amino-2-mercapto-pyrimidine-5-carbonitrile

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCGUHTXQXJRNRJ-UHFFFAOYSA-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

• (S)-1-(4-chlorophenyl)ethanol
IUPAC Name: (1S)-1-(4-chlorophenyl)ethanol | CAS Registry Number: 99528-42-4
Synonyms: (S)-1-(4-Chlorophenyl)ethanol, PubChem14251, AC1OCT1K, SureCN3072654, CTK8B9918, MolPort-011-138-731, (1S)-1-(4-chlorophenyl)ethanol, ANW-63569, SC1278, ZINC00388284, (S)-4-Chloro-|A-methylbenzyl alcohol, AG-I-01915, AK-79216, KB-63406, A11332, I01-4549, (S)-4 inverted exclamation marka-Chloro-1-phenylethanol

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVOSNPUNXINWAD-LURJTMIESA-N


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