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Xi'an Ruilian Modern Electronic Chemicals Co., Ltd.

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Web: http://www.xarlm.com
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Address: 71#,2nd JinYe Rd,710077,Gaoxin District, Xi'an, Shaanxi, China
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Profile: Xi'an Ruilian Modern Electronic Chemicals Co., Ltd. provides liquid crystal materials, organic electro-luminescence materials, pharmaceutical intermediates, photo cure materials and storage memory dyes. Our products are 2-carboxybenzaldehyde, thiamine disulfide, 4-bromoaniline, 2,5-dihydro-2,5-dimethoxyfuran, 4-(trifluoromethyl)benzyl alcohol, 2,6-dimethyl-2,5-heptadien-4-one, 2,3-dimethoxy-5-methyl-p-benzoquinone, 2,5-dimethoxytetrahydrofuran, 4-bromoethylbenzene, 1,3-diphenylisobenzofuran, 4-(4-fluorophenyl)benzonitrile, 2-(4-bromophenyl)imidazo[1,2-a]pyridine, 1-bromo-4-butylbenzene and 4-hydroxy-4-biphenylcarboxylic acid.

48 Products/Chemicals (Click for related suppliers)  
• Anthracene, 2-bromo-9,10-di-2-naphthalenyl-
IUPAC Name: 2-bromo-9,10-dinaphthalen-2-ylanthracene | CAS Registry Number: 474688-76-1
Synonyms: 2-BROMO-9,10-BIS(2-NAPHTHALENYL)ANTHRACENE, AG-F-61547, 2-BROMO-9,10-DI(NAPHTHALEN-2-YL)ANTHRACENE, CTK4J0015, MolPort-009-198-205, ANW-51790, AKOS015835892, RL03771, AK-30560, BR-30560, KB-169065, FT-0650358, X4078, 2-bromo-9,10-bis(naphthalen-2-yl)anthracene, Anthracene,2-bromo-9,10-di-2-naphthalenyl-, 2-Bromo-9,10-bis(2-naphthalenyl)anthracene;, I14-15448

Molecular Formula: C34H21BrMolecular Weight: 509.434540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNVPXSAMRFIMLP-UHFFFAOYSA-N

• Boronic acid, B-(10-phenyl-9-anthracenyl)-
IUPAC Name: (10-phenylanthracen-9-yl)boronic acid | CAS Registry Number: 334658-75-2
Synonyms: (10-phenylanthracen-9-yl)boronic acid, 10-Phenyl-9-anthracene boronic acid, PubChem19639, 9-Borono-10-phenylanthracene, CTK1C2028, 10-Phenyl-9-anthraceneboronic Acid, 10-phenylanthracen-9-ylboronic acid, ANW-53874, AKOS015901173, AG-F-12861, LS11066, RL03226, AK-87572, BD232220, KB-00206, AM20040198, P1984, X4087, I14-15444, (10-Phenyl-9-anthryl)boronic acid;10-Phenyl-9-anthracene boronic acid;

Molecular Formula: C20H15BO2Molecular Weight: 298.142900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVPCPPWNSMAZKR-UHFFFAOYSA-N

• Boronic acid, B-[1,1':3',1''-terphenyl]-5'-yl-
IUPAC Name: (3,5-diphenylphenyl)boronic acid | CAS Registry Number: 128388-54-5
Synonyms: (3,5-DIPHENYLPHENYL)BORONIC ACID, SBB071375, AG-D-58539, Boronic acid,B-[1,1':3',1''-terphenyl]-5'-yl-, ACMC-1CC4X, SureCN149762, 5'-m-Terphenylboronic Acid, AGN-PC-002DNI, CTK4B5931, (3,5-Diphenylphenyl)boronic acid,, ANW-19065, AKOS015840543, RP29699, AK103612, KB-01408, AB1005694, 1,1':3',1''-Terphenyl-5'-boronic acid, AM20020367, FT-0657245, T2792

Molecular Formula: C18H15BO2Molecular Weight: 274.121500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRBZYVMZUBUDAX-UHFFFAOYSA-N

• Boronic acid, B-[10-(1-naphthalenyl)-9-anthracenyl]-
IUPAC Name: (10-naphthalen-1-ylanthracen-9-yl)boronic acid | CAS Registry Number: 400607-46-7
Synonyms: 10-(naphthalene-1-yl)-9-anthracene boronic acid, (10-(Naphthalen-1-yl)anthracen-9-yl)boronic acid, [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid, (10-(1-naphthalenyl)-9-anthracenyl)boronic acid, CTK8B8697, ANW-61061, QC-606, SBB071371, AKOS015901174, LS11068, RL03533, AK-64506, KB-64789, AM20040389, FT-0687778, X4070, A21326, 10-(naphthalen-1-yl)anthracen-9-ylboronic acid, 10-(napthalene-1-yl)-9-anthracene boronic acid, 9-(naphthalen-1-yl)anthracen-10-ylboronic acid

Molecular Formula: C24H17BO2Molecular Weight: 348.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASQXKNXJNDLXQV-UHFFFAOYSA-N

• Boronic acid, B-[10-(2-naphthalenyl)-9-anthracenyl]-
IUPAC Name: (10-naphthalen-2-ylanthracen-9-yl)boronic acid | CAS Registry Number: 597554-03-5
Synonyms: 10-(2-NAPHTHYL)ANTHRACENE-9-BORONIC ACID, (10-(Naphthalen-2-yl)anthracen-9-yl)boronic acid, AG-G-13235, CTK5B0455, MolPort-019-905-113, ANW-65554, SBB071372, AKOS015901227, RL04257, AK-97071, KB-205032, FT-0687756, X4071, A21324, 9-(naphthalen-2-yl)anthracen-10-ylboronic acid, 10-(naphthalene-2-yl)-9-anthracene boronic acid, I14-7815, 9-(naphthalen-3-yl)anthracen-10-yl-10-boronic acid, Boronic acid,B-[10-(2-naphthalenyl)-9-anthracenyl]-, I14-15451

Molecular Formula: C24H17BO2Molecular Weight: 348.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGVDBZMVEURVOW-UHFFFAOYSA-N

• Boronic acid, B-[4-(2-phenyl-1H-benzimidazol-1-yl)phenyl]-
IUPAC Name: [4-(2-phenylbenzimidazol-1-yl)phenyl]boronic acid | CAS Registry Number: 867044-33-5
Synonyms: (4-(2-Phenyl-1H-benzo[d]imidazol-1-yl)phenyl)boronic acid, PubChem22319, SureCN3735413, ANW-45395, AKOS015901299, QC-8162, AK-68301, BR-68301, FT-0690041, X4072, I14-15458, [4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]boronic acid

Molecular Formula: C19H15BN2O2Molecular Weight: 314.145600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCOAUYBPVRIYBG-UHFFFAOYSA-N

• Coenzyme Q-10
IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Ethyl 4-oxocyclohexanecarboxylate
IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate | CAS Registry Number: 17159-79-4
Synonyms: 320625_ALDRICH, 4-(Ethoxycarbonyl)cyclohexanone, Ethyl cyclohexanone-4-carboxylate, CID317638, NSC250674, ZINC00388458, ST5407155, 4-OXOCYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, InChI=1/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXYAWONOWHSQRU-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• P-Bromoaniline
IUPAC Name: 4-bromoaniline | CAS Registry Number: 106-40-1
Synonyms: 4-Bromoaniline, Aniline, p-bromo-, P-BROMOANILINE, p-Bromophenylamine, Benzenamine, 4-bromo-, 4-Bromobenzenamine, 4-Bromo-aniline, 4-Bromobenzeneamine, BROMOANILINE, 4-Bromanilinu [Czech], ANILINE,4-BROMO, 4-bromoaniline hydrochloride, CCRIS 4591, 4-bromoaniline conjugate acid, HSDB 2194, B2395_SIGMA, 100900_ALDRICH, NSC 7085, 4-bromoaniline monophosphate salt, EINECS 203-393-9

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDFQBORIUYODSI-UHFFFAOYSA-N

• Pioglitazone HCL
IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

• Risperidone Amine
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole | CAS Registry Number: 84163-77-9
Synonyms: CID849421, SBB011438, BAS 13549338, FS011319, 6-Fluoro-3-piperidin-4-yl-benzo[d]isoxazole, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine, 6-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole, AO-638/40907418

Molecular Formula: C12H13FN2OMolecular Weight: 220.242823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRMGJMGHPJZSAE-UHFFFAOYSA-N

• Rosiglitazone
IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-73-4
Synonyms: rosiglitazone, Avandia, Rosigilitazone, Rosiglizole, Rosi, Rosiglitazone maleate, Rosigliazone maleate, Brl-49653, Spectrum_001703, rosiglitazone (Avandia), Spectrum2_001241, Spectrum3_000997, Spectrum4_001125, Spectrum5_001464, Brl 49653, Rosiglitazone [INN:BAN], BSPBio_002693, KBioGR_001609, KBioSS_002183, SPECTRUM1504263

Molecular Formula: C18H19N3O3SMolecular Weight: 357.426760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

• S-(+)-2-Octyl 4-(4-Hexyloxybenzoyloxy)benzoate
IUPAC Name: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate | CAS Registry Number: 87321-20-8
Synonyms: (S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate, SureCN9193080, AKOS016010224, AK114712, KB-211926, S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate

Molecular Formula: C28H38O5Molecular Weight: 454.598320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLGPDUBTEHIWRH-QFIPXVFZSA-N

• Thiamine Disulfide
IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl-5-hydroxypent-2-en-2-yl]formamide | CAS Registry Number: 67-16-3
Synonyms: thiamine disulfide, Algoneurina, Daiomin, Allynate F, Allynate F (TN), Thiamine disulfide (JAN), EINECS 200-644-4, AIDS044704, AIDS-044704, NCGC00181294-01, LS-69477, D03299, Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, TDS, N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl)bis(N-(4-amino-2-methyl-5-pyrimidinyl)methyl))formamide, N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide)

Molecular Formula: C24H34N8O4S2Molecular Weight: 562.707960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GFEGEDUIIYDMOX-YHARCJFQSA-N

• 2-(4-bromophenyl)imidazo[1,2-a]pyridine
IUPAC Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 34658-66-7
Synonyms: Oprea1_612770, Oprea1_768426, MLS000711753, 658979_ALDRICH, IFLab1_006101, CID623416, ZINC00061866, BAS 00928951, 2-(4-Bromophenyl)imidazo[1,2-a]pyridine, 2-(4-Bromo-phenyl)-imidazo[1,2-a]pyridine, FS004009, SMR000281520, EU-0077275, Imidazol[1,2-a]pyridine, 2-(4-bromophenyl)-, A1034/0048464

Molecular Formula: C13H9BrN2Molecular Weight: 273.127960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRZUOGFRIHABDK-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene
IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)benzonitrile
IUPAC Name: 4-(4-fluorophenyl)benzonitrile | CAS Registry Number: 10540-31-5
Synonyms: AC1LRCRM, PubChem23954, ACMC-2098fz, SureCN7929151, 649929_ALDRICH, CTK4A3815, MolPort-000-928-560, ANW-15213, ZINC01257821, AKOS002683425, AG-D-18862, AK-98193, KB-34421, 4'-fluoro[1,1'-biphenyl]-4-carbonitrile, 4'-Fluoro-[1,1'-biphenyl]-4-carbonitrile, BB 0222995, FT-0652213, [1,1'-Biphenyl]-4-carbonitrile,4'-fluoro-, A22284, 4-Biphenylcarbonitrile,4'-fluoro- (7CI,8CI);4-Cyano-4'-fluorobiphenyl;4'-Fluoro-1,1'-biphenyl-4-carbonitrile;

Molecular Formula: C13H8FNMolecular Weight: 197.207723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URIGWZMDTRKUSJ-UHFFFAOYSA-N

• 2,5-Dimethoxy-2,5-dihydrofuran
IUPAC Name: (2R,5R)-2,5-dimethoxy-2,5-dihydrofuran | CAS Registry Number: 332-77-4
Synonyms: NSC43243, CID637543, ZINC03860392, Furan, 2,5-dihydro-2,5-dimethoxy-, FURAN,2,5-DIHYDRO,2,5-DIMETHOXY, InChI=1/C6H10O3/c1-7-5-3-4-6(8-2)9-5/h3-6H,1-2H

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXFWXFIWDGJRSC-PHDIDXHHSA-N

• 4-(4-Hydroxyphenyl)cyclohexanone
IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one | CAS Registry Number: 105640-07-1
Synonyms: 4-(4-hydroxyphenyl)cyclohexan-1-one, SBB058253, AG-D-19386, 4-(4-hydroxyphenyl)-1-cyclohexanone, ZINC00156919, ACMC-1CUKV, AC1NEW0U, SureCN433755, 4-(4-Oxocyclohexyl)phenol, KSC495C5L, 56117_ALDRICH, AC1Q78R9, 56117_FLUKA, CTK3J5155, MolPort-001-793-713, ANW-15257, AKOS005146050, AS04538, MCULE-9684065082, RP25000

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLJYPZJZQIHNGU-UHFFFAOYSA-N

• 2-Anthracenylboronic acid
IUPAC Name: anthracen-2-ylboronic acid | CAS Registry Number: 141981-64-8
Synonyms: 2-anthracenylboronic acid, 2-Anthraceneboronic Acid, Anthracen-2-ylboronic Acid, 2-anthracenylboronicacid, AG-D-83315, ACMC-1CCUC, Boronic acid,B-2-anthracenyl-, Boronic acid, B-2-anthracenyl-, CTK4C2882, MolPort-002-499-769, ANW-44646, AKOS015899764, LS11064, RL01746, AK-59344, AM808129, KB-20882, FT-0686881, X4069, A-2172

Molecular Formula: C14H11BO2Molecular Weight: 222.046940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKWBMOXZIMVOJT-UHFFFAOYSA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• 2-Bromoanthracene
IUPAC Name: 2-bromoanthracene | CAS Registry Number: 7321-27-9
Synonyms: 2-bromo-anthracene, Anthracene, 2-bromo-, AG-G-89194, PubChem19987, ACMC-209opw, KSC377A5L, CTK2H7055, MolPort-002-499-957, ANW-36306, QC-645, ZINC32098668, AKOS015835917, AC-5804, AM62659, LS40926, RP29156, AK-76700, BR-76700, KB-21669, R493

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYXBCVWIECUMDW-UHFFFAOYSA-N

• 2-bromoanthraquinone
IUPAC Name: 2-bromoanthracene-9,10-dione | CAS Registry Number: 572-83-8
Synonyms: 2-Bromoanthraquinone, Anthraquinone, 2-bromo-, .beta.-Bromoanthraquinone, 2-Bromo-9,10-anthraquinone, NSC4633, 9,10-Anthracenedione, 2-bromo-, AIDS166546, WLN: L C666 BV IVJ EE, AIDS-166546, EU-0033803, InChI=1/C14H7BrO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7

Molecular Formula: C14H7BrO2Molecular Weight: 287.108180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSDGYDTWADUJQ-UHFFFAOYSA-N

• 10,10'-Dibromo-9,9'-bianthryl
IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene | CAS Registry Number: 121848-75-7
Synonyms: 10,10'-DIBROMO-9,9'-BIANTHRYL, AG-D-47363, 9,9'-Bianthracene,10,10'-dibromo-, 10,10 -Dibromo-9,9 -bianthryl, PubChem19648, ACMC-1C7G9, AGN-PC-00458L, CTK4B2808, MolPort-019-903-621, AKOS015901126, RL00982, 9,9'-Bianthracene, 10,10'-dibromo-, X4079, 10,10'-DIBROMO-9,9'-BIANTHRACENE, 10-bromo-9-(9-bromoanthracen-10-yl)anthracene, I14-15440, 9,9'-Bianthryl,10,10'-dibromo- (6CI);10,10'-Dibromo-9,9'-bianthracene;

Molecular Formula: C28H16Br2Molecular Weight: 512.234640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N

• 4-Bromoethylbenzene (CAS: 1585-07-0)
• 4,4' Diiodobiphenyl
IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula: C12H8I2Molecular Weight: 406.000860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPYDMVZCPRONLW-UHFFFAOYSA-N

• 4-(2,4-Difluorobenzoyl Oxime)-Piridine Hcl
IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 106266-04-0
Synonyms: 4-(2,4-Difluorobenzoyl)piperidine hydrochloride, 4-(2,4-difluorobenzoyl)piperidine hcl, 4-(2,4-difluorobenzoyl)-piperidine hydrochloride, SBB063294, 4-(2,4-Difluorobenzoyl)-piperidinehydrochloride, (2,4-Difluorophenyl)-4-piperidinyl-methanone HCl, PubChem16202, ACMC-1BVIM, SureCN1836446, Jsp000572, CTK8A9124, MolPort-003-986-207, ACT04271, ANW-15325, AKOS015888702, AC-1637, LS40079, RP29316, AK-30624, H554

Molecular Formula: C12H14ClF2NOMolecular Weight: 261.695466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPJONRGTWKXJLG-UHFFFAOYSA-N

• 2-(Methyl-2-pyridylamino)ethanol
IUPAC Name: 2-[methyl(pyridin-1-ium-2-yl)amino]ethanol | CAS Registry Number: 122321-04-4
Synonyms: ZINC00167422, CID6933745

Molecular Formula: C8H13N2O+Molecular Weight: 153.201620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWGKOPUDDQZERY-UHFFFAOYSA-O

• 2,5-Dimethoxytetrahydrofuran
IUPAC Name: (2R,5R)-2,5-dimethoxyoxolane | CAS Registry Number: 696-59-3
Synonyms: Tetrahydro-2,5-dimethoxyfuran, Furan, tetrahydro-2,5-dimethoxy-, ZINC00388577, FURAN,TETRAHYDRO,2,5-DIMETHOXY, InChI=1/C6H12O3/c1-7-5-3-4-6(8-2)9-5/h5-6H,3-4H2,1-2H

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFISDBXSWQMOND-PHDIDXHHSA-N

• 2-Cyano-4'-Methylbiphenyl
IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• 2-Carboxybenzaldehyde
IUPAC Name: 2-formylbenzoic acid | CAS Registry Number: 119-67-5
Synonyms: o-Formylbenzoic acid, 2-Formylbenzoic acid, o-Carboxybenzaldehyde, PHTHALALDEHYDIC ACID, Benzoic acid, 2-formyl-, NSC 5045, CHEBI:17605, EINECS 204-342-3, NSC5045, BRN 0742381, LS-109067, ST5208675, C03057, 4-10-00-02748 (Beilstein Handbook Reference)

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYNFCHNNOHNJFG-UHFFFAOYSA-N

• 4-Trifluoromethylphenol
IUPAC Name: 4-(trifluoromethyl)phenol | CAS Registry Number: 402-45-9
Synonyms: 4-(Trifluoromethyl)phenol, 4-Hydroxybenzotrifluoride, p-trifluoromethyl-phenol, alpha,alpha,alpha-Trifluoro-p-cresol, 4-(Trifluoromethyl)-phenol, Phenol, 4-(trifluoromethyl)-, 178470_ALDRICH, CHEBI:42578, NSC88303, EINECS 206-945-7, NSC 88303, DB03610, .alpha.,.alpha.,.alpha.-Trifluoro-p-cresol, T277, AI3-26185, ST5406639, TL8002920, FCR

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAYGVMXZJBFEMB-UHFFFAOYSA-N

• 3,4,5-Trifluorophenol
IUPAC Name: 3,4,5-trifluorophenol | CAS Registry Number: 99627-05-1
Synonyms: Ambap7730, 51092_FLUKA, 65987_FLUKA, ZINC02584330, JRD-0229, CID2777943, TL8006074

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRTWIJKGTUGZJY-UHFFFAOYSA-N

• 4-Cyano-4'-hydroxybiphenyl
IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl alcohol
IUPAC Name: [4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 349-95-1
Synonyms: p-Trifluoromethylbenzyl alcohol, CCRIS 5117, ghl.PD_Mitscher_leg0.197, 4-trifluoromethylbenzyl alcohol, 232025_ALDRICH, 4-(Trifluoromethyl)benzylic alcohol, EINECS 206-494-6, JRD-0098, [4-(Trifluoromethyl)phenyl]methanol, ZINC00166036, LS-188124, ST5406504, TL8002607

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOOUWXDQAUXZRG-UHFFFAOYSA-N

• 4-Bromo-n-pentylbenzene
IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 4'-Hydroxy biphenyl-4-carboxylic acid
IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid | CAS Registry Number: 58574-03-1
Synonyms: Oprea1_635193, 371335_ALDRICH, 4-(4-Hydroxyphenyl)benzoic acid, NSC179419, 4'-Hydroxy-4-biphenylcarboxylic acid, 4-Biphenylcarboxylic acid, 4'-hydroxy-, ST5307650, [1,1'-Biphenyl]-4-carboxylic acid, 4'-hydroxy-, InChI=1/C13H10O3/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8,14H,(H,15,16

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTGCXYYDAVPSFD-UHFFFAOYSA-N

• 2,3-Dimethoxy-5-methyl-1,4-benzoquinone
IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 605-94-7
Synonyms: Ubiquinone-0, Coenzyme Q0, Ubiquinone 0, Ubiquinone-O, Ubiquinone Q0, CoQ0, nchembio.62-comp10, Ccris 7153, D9150_SIGMA, 2-Methyl-4,5-dimethoxy-p-quinone, 2,3-Dimethoxy-5-methylbenzoquinone, STOCK1N-17426, 2,3-Dimethoxy-5-methyl-p-benzoquinone, CHEBI:27906, 2,3-Dimethoxy-5-methylbenzo-1,4-quinone, 2-Methyl-5,6-dimethoxybenzoquinone, CID69068, EINECS 210-100-8, CPD0-1464, p-Benzoquinone, 2,3-dimethoxy-5-methyl-

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIXPTCZPFCVOQF-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol
IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 4-BMA
IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula: C14H27NO4SiMolecular Weight: 301.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• 3-Methyl-4-Phenylbutan-2-One
IUPAC Name: 3-methyl-4-phenylbutan-2-one | CAS Registry Number: 2550-27-8
Synonyms: 3-Methyl-4-phenyl-2-butanone, 3-Methyl-4-phenylbutan-2-one, YEHRTTZJTORGJL-UHFFFAOYSA-, 2-Butanone, 3-methyl-4-phenyl-, EINECS 219-849-5, CID102847, AI3-24790, InChI=1/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3, 94942-91-3

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEHRTTZJTORGJL-UHFFFAOYSA-N

• 2,6-Dimethyl-2,5-Heptadien-4-One
IUPAC Name: 2,6-dimethylhepta-2,5-dien-4-one | CAS Registry Number: 504-20-1
Synonyms: Foron, PHORONE, Diisobutenyl ketone, Phoron, Phoron [German], Diisopropylidene acetone, diisopropylideneacetone, s-Diisopropylidene acetone, sym-Diisopropylidene acetone, sym-Diisopropylideneacetone, 2,6-Dimethyl-2,5-heptadien-4-one, 2,5-Heptadien-4-one, 2,6-dimethyl-, CCRIS 4350, 2,6-Dimethylhepta-2,5-dien-4-one, 149233_ALDRICH, 79358_FLUKA, CHEBI:35572, EINECS 207-986-3, MolPort-003-926-596, NSC 38718

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTZWHHIREPJPTG-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene
IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 2,3-Dimethoxy-5-Methyl-P-Benzoquinone (CAS: 3303-98-0)
• 5-(4-(2-(Methyl(pyridin-2-Yl)amino)ethoxy)benzyl)thiazolidine-2,4-Dione Sodium Salt
IUPAC Name: sodium;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidin-3-ide-2,4-dione | CAS Registry Number: 316371-83-2
Synonyms: Rosiglitazone sodium, AK146084

Molecular Formula: C18H18N3NaO3SMolecular Weight: 379.408589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XFOHHIYSRDUSCX-UHFFFAOYSA-M


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