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PCI Synthesis


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Profile: PCI Synthesis provides chemical products, epoxy curing agents and materials for medical & health imaging. We produce a number of specialty chemical products using a wide array of equipment & reaction technologies for the electronics, photographic and personal care industries. Our product comprises of aromatics, photoimaging products, imidazoles, imidazolines, purines, pyrimidines, tetralones, phosphonic acids, ionic liquids, indoles and oxazoles.

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• Ambient Cure Anhydride Accelerator
• Anhydrides
IUPAC Name: [(5E,9E)-tetradeca-5,9-dienoyl] (6E,11E)-tetradeca-6,11-dienoate

Molecular Formula: C28H46O3Molecular Weight: 430.663040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOINOCPIGNMBCG-LDFJDSBISA-N

• Azelaic Acid
IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• Boron Iodide
IUPAC Name: triiodoborane | CAS Registry Number: 13517-10-7
Synonyms: Boron triiodide, Borane, triiodo-, 307629_ALDRICH, InChI=1/BI3/c2-1(3), EINECS 236-857-4, BI3, 43469-51-8, 5967-38-4

Molecular Formula: BI3Molecular Weight: 391.524410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMEKEHSRPZAOGO-UHFFFAOYSA-N

• Catalyst Epoxy Isocyanate Hybrids
• Chloropyrimidines
IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• Decylphosphonic acid
IUPAC Name: decylphosphonic acid | CAS Registry Number: 6874-60-8
Synonyms: Decanephosphonic acid, Phosphonic acid, decyl-, 1-Decanephosphonic acid, WLN: QPQO&10, EINECS 229-975-2, NSC 407850, BRN 1771572, NSC407850, AI3-23065, LS-106532, 4-04-00-03564 (Beilstein Handbook Reference)

Molecular Formula: C10H23O3PMolecular Weight: 222.261581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZQISOJKASMITI-UHFFFAOYSA-N

• Diphenyliodonium hexafluorophosphate
IUPAC Name: di(phenyl)iodanium | CAS Registry Number: 58109-40-3
Synonyms: Diphenyliodonium, Iodoniumdiphenyl, Iodonium biphenyl, Iodonium, diphenyl-, NCIOpen2_009656, C12H10I, CID12877, STK325714, LS-171794, 10182-84-0, 103908-40-3, 108951-74-2, 135431-10-6, 1483-72-3, 1483-73-4, 150214-67-8, 2217-79-0, 23625-82-3, 49723-69-5, 54797-97-6

Molecular Formula: C12H10I+Molecular Weight: 281.112270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZLBDYMWFAHSOQ-UHFFFAOYSA-N

• Flecainide Acetate
IUPAC Name: acetic acid; N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 54143-56-5
Synonyms: Flecainide acetate, Tambocor, Apocard, Tambocor (TN), Flecainide acetate salt, FLECAINIDE MONOACETATE, Flecainide acetate [USAN:JAN], MLS000069675, MLS001148177, F6777_SIGMA, Flecainide acetate (JAN/USP), EINECS 258-997-5, R-818, LS-7398, NCGC00093934-01, NCGC00093934-02, R 818, SMR000058451, EU-0100546, D00638

Molecular Formula: C19H24F6N2O5Molecular Weight: 474.394679 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: RKXNZRPQSOPPRN-UHFFFAOYSA-N

• Imidazole
IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Kinetin
IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• N,N'-Diacetyl-1,6-Diaminohexane
IUPAC Name: N-(6-acetamidohexyl)acetamide | CAS Registry Number: 3073-59-4
Synonyms: hmba, Hexamethylenebisacetamide, Hexabid, diacetyldiaminohexane, Hexamethylenediacetamide, Hexamethylene bisacetamide, N,N'-Hexamethylenebisacetamide, hexamethylen bisacetamide, N,N'-diacetyl-1,6-hexanediamine, N,N'-Diacetylhexamethylenediamine, NCIMech_000063, CCRIS 7677, ACETAMIDE, N,N'-HEXAMETHYLENEBIS-, NSC-95580, MLS000069460, MLS000758275, MLS001074182, NSC95580, N,N'-hexamethylene-bis-acetamide, N,N'-1,6-Hexanediylbisacetamide

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNQSTAOJRULKNX-UHFFFAOYSA-N

• N-Acetylphenylhydrazine
IUPAC Name: N'-phenylacetohydrazide | CAS Registry Number: 114-83-0
Synonyms: Hydracetin, Pyrodine, Pyrodin, Acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, N'-Phenylacethydrazide, N'-Phenylacetohydrazide, 2'-Phenylacetohydrazide, Acetic acid phenylhydrazone, 2-Phenylacetohydrazide, 1-Phenyl-2-acetylhydrazine, N-Acetylphenylhydrazide, .beta.-Acetylphenylhydrazine, N-Acetyl-N'-phenylhydrazine, Ambap4650, N'-phenylacethydraz ide, N(1)-Acetylphenylhydrazine, 2-Acetyl-1-phenylhydrazine, beta-Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N

• N-Dodecylphosphonicacid
IUPAC Name: dodecylphosphonic acid | CAS Registry Number: 5137-70-2
Synonyms: Dodecylphosphonic acid, Dodecane phosphonic acid, n-Dodecanephosphonic acid, 1-Dodecanephosphonic acid, n-Dodecyl phosphonic acid, Phosphonic acid, dodecyl-, n-Dodecylphosphonic acid, Dodecyl-phosphonic acid, Phosphonic acid, P-dodecyl-, WLN: QPQO&12, EINECS 225-897-8, CHEBI:416033, NSC 407872, CID78816, BRN 1778341, NSC407872, LS-106590, LT00408923, 4-04-00-03565 (Beilstein Handbook Reference)

Molecular Formula: C12H27O3PMolecular Weight: 250.314741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVMUEEINWGBIPD-UHFFFAOYSA-N

• n-Octadecylphosphonic acid
IUPAC Name: octadecylphosphonic acid | CAS Registry Number: 4724-47-4
Synonyms: Octadecylphosphonic acid, Phosphonic acid, octadecyl-, CID78451, EINECS 225-216-4

Molecular Formula: C18H39O3PMolecular Weight: 334.474221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTMKAMVLFVRZQX-UHFFFAOYSA-N

• N-Octylphosphonic Acid
IUPAC Name: octylphosphonic acid | CAS Registry Number: 4724-48-5
Synonyms: Octylphosphonic acid, Phosphonic acid, octyl-, Phosphonic acid, P-octyl-, CID78452, EINECS 225-218-5, AI3-22858

Molecular Formula: C8H19O3PMolecular Weight: 194.208421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJGCRMAPOWGWMW-UHFFFAOYSA-N

• P-Hexadecyl-Phosphonic Acid
IUPAC Name: diethyl 2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedioate | CAS Registry Number: 4721-17-9
Synonyms: Bionet1_003807, MolPort-002-880-865, ZINC05795711, CID5236015, 8P-808

Molecular Formula: C18H20N2O4SMolecular Weight: 360.427400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GSMRMOCCGZENCI-UHFFFAOYSA-N

• P-Hexyl-Phosphonic Acid
IUPAC Name: hexylphosphonic acid | CAS Registry Number: 4721-24-8
Synonyms: hexylphosphonic acid, MolPort-002-324-416, CID312552, NSC222656, NSC407828, STK372994, LT00408920

Molecular Formula: C6H15O3PMolecular Weight: 166.155261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJWAEWLHSDGBGG-UHFFFAOYSA-N

• P-Tetradecyl-Phosphonic Acid
IUPAC Name: tetradecylphosphonic acid | CAS Registry Number: 4671-75-4
Synonyms: Tetradecylphosphonic acid, Tetradecanephosphonic acid, Tetradecyl phosphonic acid, 1-Tetradecanephosphonic acid, Phosphonic acid, tetradecyl-, Tetradecyl-phosphonic acid, n-Tetradecylphosphonic acid, WLN: QPQO&14, Phosphonic acid, P-tetradecyl-, EINECS 225-118-1, CHEBI:415850, CID78401, BRN 1784271, NSC127409, LS-106793, 4-04-00-03566 (Beilstein Handbook Reference)

Molecular Formula: C14H31O3PMolecular Weight: 278.367901 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVQJQTMSTANITJ-UHFFFAOYSA-N

• Phthalazine
IUPAC Name: phthalazine | CAS Registry Number: 253-52-1
Synonyms: PHTHALAZINE, 2,3-Benzodiazine, Benzo[d]pyridazine, beta-Phenodiazine, 2,3-Diazanaphthalene, Benzo(d)pyridazine, .beta.-Phenodiazine, CCRIS 6894, P38706_ALDRICH, CHEBI:36597, EINECS 205-963-2, NSC 62484, NSC62484, NSC63241, ZINC00404458, LS-188118, TL8002057, InChI=1/C8H6N2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFSXCDWNBUNEEM-UHFFFAOYSA-N

• Pyridostigmine Bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 101-26-8
Synonyms: Mestinon, Kalimin, Kalymin, Regonal, Regonol, Mestinon bromide, pyridostigmine, PYRIDOSTIGMINE BROMIDE, Mestinon (TN), Piridostigmina bromuro [DCIT], CCRIS 6798, HSDB 3924, MLS000028385, MLS001074080, P9797_SIGMA, SPECTRUM1503240, C9H13N2O2, EINECS 202-929-9, Pyridostigmini bromidum [INN-Latin], Ro 1-5130

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.115720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M

• Pyrrole-2-Carboxaldehyde
IUPAC Name: 1H-pyrrole-2-carbaldehyde | CAS Registry Number: 1003-29-8
Synonyms: 2-Formylpyrrole, Pyrrole-2-aldehyde, PYRROLE-2-CARBOXALDEHYDE, 1H-Pyrrole-2-carboxaldehyde, 2-Pyrrolecarbaldehyde, 2-Pyrrolylcarboxaldehyde, 2-Pyrrolecarboxaldehyde, Pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carbaldehyde, P73404_ALDRICH, Pyrrole-2-carboxaldehyde (8CI), NSC66394, EINECS 213-705-5, NSC 66394, NSC112885, SBB004389, ZINC01069171, NSC 112885, AI3-35104, TL80073583

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSKGQVFRTSEPJT-UHFFFAOYSA-N

• Silver Methanesulfonate
IUPAC Name: silver methanesulfonate | CAS Registry Number: 2386-52-9
Synonyms: Silver methanesulfonate, Silver methylsulfonate, Silver methanesulphonate, Methanesulfonic acid, silver salt, 550256_ALDRICH, Methanesulfonic acid silver salt, EINECS 219-199-2, Silver methanesulfonate, silver salt, NSC 83223, Methanesulfonic acid, silver(1+) salt, Silver methanesulfonate (Ag(CH2SO3)), LS-90348, 75-75-2

Molecular Formula: CH3AgO3SMolecular Weight: 202.965920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLKQJVFHEUORBO-UHFFFAOYSA-M

• Tetrachlorophthalic acid
IUPAC Name: 3,4,5,6-tetrachlorophthalic acid | CAS Registry Number: 632-58-6
Synonyms: Phthalic acid, tetrachloro-, Phthalic acid, perchloro-, TETRACHLOROPHTHALIC ACID, EINECS 211-181-2, 3,4,5,6-Tetrachlorophthalic acid, NSC 193510, BRN 1914906, NSC193510, SBB001247, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, AI3-16302, LS-1521, Tetrachloro-1,2-benzenedicarboxylic acid, TL8004402, 3,4,5,6-Tetrachloro-1,2-benzenedicarboxylic acid, 3-09-00-04205 (Beilstein Handbook Reference), TETRACHLOROPHTHALIC ACID (TETRACHLOROPHTHALIC ANDHYDRIDE CAS 117-08-8), 110471-67-5, 6325-02-6, InChI=1/C8H2Cl4O4/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H,13,14)(H,15,16

Molecular Formula: C8H2Cl4O4Molecular Weight: 303.911080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZHHYIOUKQNLQM-UHFFFAOYSA-N

• Tetraethyl thiuram disulfide
IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate | CAS Registry Number: 97-77-8
Synonyms: disulfiram, Antabuse, Alcophobin, Anticol, Teturam, Tetraethylthiuram disulfide, Dicupral, Antabus, Esperal, Refusal, Ethyldithiurame, Antietanol, Antivitium, Thiuranide, Abstensil, Antaethyl, Contralin, Tetradine, Tetraetil, Teturamin

Molecular Formula: C10H20N2S4Molecular Weight: 296.539200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

• Zonisamide
IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonamide | CAS Registry Number: 68291-97-4
Synonyms: zonisamide, Zonegran, Exceglan, Excegram, Excegran, Tremode, Trerief, Zonisamidum [Latin], Zonisamida [Spanish], Excegran (TN), Zonisamide (ZNS), C8H8N2O3S, HSDB 7293, MLS001195632, MLS001306491, Zonisamide (JAN/USAN/INN), AD-810, CI-912, Zonisamide [USAN:BAN:INN:JAN], 1,2-Benzisoxazole-3-methanesulfonamide

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBQNRHZMVUUOMG-UHFFFAOYSA-N

• 5,7-Difluoro-2-tetralone
IUPAC Name: 5,7-difluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 172366-38-0
Synonyms: 5,7-difluoro-3,4-dihydro-1H-naphthalen-2-one, 5,7-difluoro-3,4-dihydronaphthalen-2(1H)-one, AC1MU5SW, SureCN1797507, CTK0H4398, 5,7-DF2T, ZINC04202746, AKOS006345963, AG-E-21650, MB02952, KB-73153, D16432, A811408, 5,7-bis(fluoranyl)-3,4-dihydro-1H-naphthalen-2-one, I14-41986, 5,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-ONE, 5,7-Difluoro-3,4-dihydronaphthalen-2(1H)-one;2(1H)-naphthalenone, 5,7-difluoro-3,4-dihydro-;

Molecular Formula: C10H8F2OMolecular Weight: 182.166726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOUVATQQKYAEBB-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 2-Amino Pyrimidine
IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6
Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 1-(Cyanoethyl)-Ethylmethylimidazole
• 5-Methoxy-2-tetralone
IUPAC Name: 5-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 32940-15-1
Synonyms: Ambap3620, 579335_ALDRICH, NSC88880, 2(1H)-Naphthalenone, 3,4-dihydro-5-methoxy-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDAIAXRTLTVEOU-UHFFFAOYSA-N

• 2-Phenyl-4-Methylimidazole
IUPAC Name: 5-methyl-2-phenyl-1H-imidazole | CAS Registry Number: 827-43-0
Synonyms: 2-Phenyl-4-methylimidazole, 4-Methyl-2-phenylimidazole, 4-Methyl-2-phenyl-1H-imidazole, 375365_ALDRICH, 1H-Imidazole, 4-methyl-2-phenyl-, EINECS 212-571-5, SBB003991, STK192082, ZINC04705523, AC-907/25014273

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYOXIFXYEIILLY-UHFFFAOYSA-N

• 6-Bromo-2-tetralone
IUPAC Name: 6-bromo-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-35-1
Synonyms: 639885_ALDRICH, ZINC04202740, CID2733553, 6-Bromo-3,4-dihydro-2(1H)-naphthalenone, ST5405856

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYHKDUFPSJWJDI-UHFFFAOYSA-N

• 2-(4-Chloro Benzoyl)benzoic Acid
IUPAC Name: 2-(4-chlorobenzoyl)benzoic acid | CAS Registry Number: 85-56-3
Synonyms: o-(p-Chlorobenzoyl)benzoic acid, p-Chlorobenzoylbenzoic acid, 2-(4-Chlorobenzoyl)benzoic acid, 4-Chlorobenzoylbenzoic acid, Oprea1_123398, 2-(p-Chlorobenzoyl)benzoic acid, MLS000776970, o-(4-Chlorobenzoyl)benzoic acid, 213047_ALDRICH, Benzoic acid, 2-(4-chlorobenzoyl)-, 2-(4-Chloro-benzoyl)-benzoic acid, Benzoic acid, o-(p-chlorobenzoyl)-, NSC7825, AIDS209091, Benzoic acid, (4-chlorobenzoyl)-, AIDS-209091, NSC 7825, EINECS 201-615-9, SBB003088, LS-36404

Molecular Formula: C14H9ClO3Molecular Weight: 260.672460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWECCEXWKFHHQJ-UHFFFAOYSA-N

• 2-Ethyl-4-Methylimidazole
IUPAC Name: 2-ethyl-5-methyl-1H-imidazole | CAS Registry Number: 931-36-2
Synonyms: 2-Ethyl-4-methylimidazole, 4-Methyl-2-ethylimidazole, Imidazole, 2-ethyl-4-methyl-, 1H-Imidazole, 2-ethyl-4-methyl-, Imidazole C-2 deriv. 2, E36652_ALDRICH, MLS001074880, EINECS 213-234-5, NSC 82315, NSC82315, SBB004334, ZINC04555707, Imidazole, 2-ethyl-4-methyl- (8CI), LS-78707, SMR000568404, InChI=1/C6H10N2/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3,(H,7,8, 65992-40-7, 81833-71-8

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULKLGIFJWFIQFF-UHFFFAOYSA-N

• 4-Phenylbutyric acid sodium salt
IUPAC Name: sodium 4-phenylbutanoate | CAS Registry Number: 1716-12-7
Synonyms: Buphenyl, TriButyrate, Ammonaps, Ammonapse, Sodium 4-phenylbutyrate, NaPb, Buphenyl (TN), SODIUM PHENYLBUTYRATE, PBNA, 4-Phenylbutyrate, Na, 4PBA, Sodium phenylbutyrate [USAN], Sodium phenylbutyrate (USAN), Benzenebutanoic acid, sodium salt, Phenylbutyric acid sodium salt, C10H12O2.Na, 4-Phenylbutyric Acid Sodium Salt, Sodium 4-Phenylbutyrate (Buphenyl), EL-532, IN1087

Molecular Formula: C10H11NaO2Molecular Weight: 186.182910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPZRWNZGLKXFOE-UHFFFAOYSA-M

• 4-Methylphthalic acid
IUPAC Name: 4-methylphthalic acid | CAS Registry Number: 4316-23-8
Synonyms: Phthalic acid, 4-methyl-, 4-Methyl-o-phthalate, Ambap1986, 4-METHYLPHTHALIC ACID, 4-METHYL PHTHALIC ACID, 348309_ALDRICH, 1,2-Benzenedicarboxylic acid, 4-methyl-, Phthalic acid, 4-methyl- (8CI), NSC83573, EINECS 224-333-8, NSC 83573, 4-Methyl-1,2-benzenedicarboxylic acid, InChI=1/C9H8O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWJJAFQCTXFSTA-UHFFFAOYSA-N

• 2,5-Diamino-4,6-dihydroxypyrimidine
IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 40769-69-5
Synonyms: 2,5-diaminopyrimidine-4,6-diol, 2,5-Diamino-4,6-dihydroxy-pyrimidine, 527-57-1, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, AG-F-99914, 2,5-Diamino-4,6-dihydroxypyrimidine HCl monohydrate, zlchem 348, 1il5, SureCN147549, diaminopyrimidine-4,6-diol, AC1MC03N, CHEMBL175083, CHEBI:41898, CTK4I3726, CTK8F3847, ZLC0190, CHEBI:393086, MolPort-000-883-444, AM986, 2,5-Diamino-pyrimidine-4,6-diol

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HWSJQFCTYLBBOF-UHFFFAOYSA-N

• 2-(Tribromomethanesulfonyl)pyridine
IUPAC Name: 2-(tribromomethylsulfonyl)pyridine | CAS Registry Number: 59626-33-4
Synonyms: 2-Pyridyl Tribromomethyl Sulfone, 2-((tribromomethyl)sulfonyl)pyridine, 2-(tribromomethylsulfonyl)pyridine, 2-Pyridyltribromomethylsulfone, 2-[(Tribromomethyl)sulfonyl]-pyridine, PubChem2591, ACMC-209met, SureCN542032, AGN-PC-006MFZ, CTK5B0219, MolPort-002-317-264, ANW-33315, ZINC06088327, 2-[(Tribromomethyl)sulfonyl]pyridine;, AKOS015833918, AC-4674, AG-G-12612, Pyridine,2-[(tribromomethyl)sulfonyl]-, Pyridine, 2-[(tribromomethyl)sulfonyl]-, AK109169

Molecular Formula: C6H4Br3NO2SMolecular Weight: 393.878460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRCQMXHPNJVPJC-UHFFFAOYSA-N

• 1-Cyano ethyl-2-Ethyl-4-methylimidazole
IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile | CAS Registry Number: 23996-25-0
Synonyms: 643793_ALDRICH, EINECS 245-975-5, CID90327, 1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole, 1-Cyanoethyl-2-ethyl-4-methylimidazole, 1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-, 2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile, 2-Ethyl-4-methyl-1H-imidazole-1-propiononitrile, 55600-30-1

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIDDPPKZYZTEGS-UHFFFAOYSA-N

• 2-Phenylimidazole
IUPAC Name: 2-phenyl-1H-imidazole | CAS Registry Number: 670-96-2
Synonyms: Phenylimidazole, 2-Phenyl imidazole, 2-Phenyl-1H-imidazole, Imidazole, 2-phenyl-, 1H-Imidazole, 2-phenyl-, 226769_ALDRICH, Imidazole, 2-phenyl- (8CI), EINECS 211-581-7, NSC255226, SBB004131, ZINC00333848, NSC 255226, AI3-50034, TL8004735, 78232-99-2

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N

• 1-Cyanoethyl-2-Methylimidazole
IUPAC Name: 3-(2-methylimidazol-1-yl)propanenitrile | CAS Registry Number: 23996-55-6
Synonyms: ZERO/001890, 1-Cyanoethyl-2-methylimidazole, ALBB-004609, CID90328, EINECS 245-976-0, 2-Methyl-1H-imidazole-1-propiononitrile, 1H-Imidazole-1-propanenitrile, 2-methyl-, 3-(2-methyl-1H-imidazol-1-yl)propanenitrile

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SESYNEDUKZDRJL-UHFFFAOYSA-N

• 2-Methylimidazole
IUPAC Name: 2-methyl-1H-imidazole | CAS Registry Number: 693-98-1
Synonyms: 2-METHYLIMIDAZOLE, Imidazole, 2-methyl-, 1H-Imidazole, 2-methyl-, 2-Methylglyoxaline, 2-Methyl-1H-imidazole, 1-butyl-1H-imidazole, 1H-Imidazole, 1-butyl-, CCRIS 2459, WLN: T5M CNJ B1, M50850_ALDRICH, MLS001065618, EINECS 211-765-7, NSC 21394, NSC21394, AI3-50033, LS-1592, NCGC00091456-01, SMR000568464, TL806367, ST5214564

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXBGSDVWAMZHDD-UHFFFAOYSA-N

• 4-(Methyl amino)-Benzoic Acid
IUPAC Name: 4-(methylamino)benzoic acid | CAS Registry Number: 10541-83-0
Synonyms: p-Methylaminobenzoic acid, 4-Methylaminobenzoic acid, Benzoic acid, 4-(methylamino)-, p-(Methylamino)benzoic acid, Maybridge3_003350, 4-(Methylamino)benzoic acid, N-Methyl-4-aminobenzoate, Benzoic acid, p-(methylamino)-, N-Methyl-4-aminobenzoic acid, 4-(N-Methylamino)benzoic acid, Oprea1_065286, 119695_ALDRICH, AIDS020030, AIDS-020030, EINECS 234-121-7, JFD 03586, NSC102506, NSC 102506, Benzoic acid, p-(methylamino)- (8CI), IDI1_014737

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVIDMSBTYRSMAR-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde
IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 1-Butylimidazole
IUPAC Name: 1-butylimidazole | CAS Registry Number: 4316-42-1
Synonyms: 1-N-Butylimidazole, 1-BUTYLIMIDAZOLE, N-(n-Butyl)imidazole, 1H-Imidazole, 1-butyl-, 348414_ALDRICH, EINECS 224-335-9, NSC158165, UN2690, ZINC01601802, NSC 158165, N-n-Butyl imidazole [UN2690] [Poison], InChI=1/C7H12N2/c1-2-3-5-9-6-4-8-7-9/h4,6-7H,2-3,5H2,1H

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCMFEZDRQOJKMN-UHFFFAOYSA-N

• 6-Benzylaminopurine
IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2-Methyl-4,6-dichloro pyrimidine
IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole
IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 3-(N,N-Dimethylcarbamoyloxy)Pyridine
IUPAC Name: pyridin-3-yl N,N-dimethylcarbamate | CAS Registry Number: 51581-32-9
Synonyms: Norpyridostigmine, 3-Pyridyl dimethylcarbamate, 3-Pyridinyl dimethylcarbamate, 3-(Dimethylcarbamoyloxy)pyridine, CID98821, EINECS 257-297-7, NSC168373, ZINC00013539, TL8003412, Carbamic acid, dimethyl-, 3-pyridinyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZELUFSMNDBCBO-UHFFFAOYSA-N


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