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Frinton Laboratories, Inc


Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

451 to 500 of 1199 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Salicylidene Mandelhydrazone
IUPAC Name: 2-hydroxy-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide | CAS Registry Number: 93733-59-6
Synonyms: Salicylidene mandelhydrazone, CHEBI:391516, NSC-87863, FR-0274, Hydroxy-phenyl-acetic acid [1-(2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDUDBCAWCZZZAZ-BENRWUELSA-N

• Salicylidene O-Chloroaniline
IUPAC Name: (6E)-6-[(2-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3172-42-7
Synonyms: Salicylidene o-chloroaniline, TimTec1_007322, CID5375471, FR-0818, .alpha.-(2-Chlorophenylimino)-ortho-cresol, BAS 00165462

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEDOQGOQEYLUHH-MDZDMXLPSA-N

• SALICYLIDENE O-TOLUIC HYDRAZONE
IUPAC Name: 2-methyl-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 82859-72-1
Synonyms: ZINC00362242, CID6744443

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FECIHICBMLPANS-UHFFFAOYSA-N

• Salicylidene p-bromoaniline
IUPAC Name: 6-[(4-bromoanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 886-34-0
Synonyms: Salicylidene-(p-bromoanil), WLN: QR B1UNR DE, MolPort-001-836-364, NSC526319, ZINC13406338, Phenol, o-(p-bromophenylformimidoyl)-, .alpha.-(4-bromophenylimino)-o-cresol, CID5386044, o-Cresol, .alpha.-(p-bromophenylimino)-, Phenol, 2-[[(4-bromophenyl)imino]methyl]-

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRLPVEKSYZSIMV-UHFFFAOYSA-N

• SCS
IUPAC Name: 2-hydroxy-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 3232-36-8
Synonyms: chel-180, Chel 180, Salicyl N-salicylidenehydrazide, Salicylic acid, salicylidenehydrazide, N-Salicylidene-N'-salicylhydrazide, N-Salicylidene-N-salicyloylhydrazine, NSC87864, ZINC00061928, N-Salicylidene-N'-salicyloyl hydrazide, CID5357794, N'-Salicylidenesalicylic acid hydrazide, Benzoic acid, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazide

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCCJLHWEUIAECU-UHFFFAOYSA-N

• SORBOHYDROXAMIC ACID
IUPAC Name: (2E,4E)-N-hydroxyhexa-2,4-dienamide | CAS Registry Number: 4076-62-4
Synonyms: Sorbohydroxamic acid, Sorbohydroximic acid, Sorbyhydroxamic acid, 2,4-Hexadienohydroxamic acid, 2,4-Hexadienohydroximic acid, 2,4-Hexadienamide, N-hydroxy-, MolPort-002-501-821, NSC 124639, SBB008191, ZINC05132796, CID5864959, FR-1040, 2,4-Hexadienamide, N-hydroxy-, (E,E)-, LS-145689, 2,4-Hexadienamide, N-hydroxy-, (E,E)- (9CI)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKPBWCUNVIPWOM-MQQKCMAXSA-N

• SORBONITRILE (CAS: 35684-10-7)
• Squaric Acid
IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N

• Stearyl Acetate
IUPAC Name: octadecyl acetate | CAS Registry Number: 822-23-1
Synonyms: Stearyl acetate, Octadecyl acetate, n-Octadecyl ethanoate, 1-Octadecanol acetate, Acetic acid, octadecyl ester, Acetic acid stearyl ester, Acetic Acid Octadecyl Ester, (C18-C32)Alkyl acetate, S5003_SIGMA, NSC5546, MolPort-002-501-582, LTBB002558, CID69968, NSC 5546, Acetic acid, C18-22-alkyl esters, EINECS 212-493-1, LMFA05000446, FR-0025, AI3-08310, A0675

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIZXRZCQJDXPFO-UHFFFAOYSA-N

• SUBERIC DIHYDRAZIDE
IUPAC Name: octanedihydrazide | CAS Registry Number: 20247-84-1
Synonyms: Octanedihydrazide, Suberic dihydrazide, MolPort-001-011-925, STK424640, ZINC02146703, CID598614, FR-0278

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HATIEXJZXOLRAO-UHFFFAOYSA-N

• TBBA
IUPAC Name: N-(4-butylphenyl)-1-[4-[(4-butylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 29743-21-3
Synonyms: Terephthal-bis-n-butylaniline, Terephthalylidene bis(p-butylaniline), MolPort-002-501-836, MolPort-004-959-632, NSC171004, CID141503, ZINC01692748, ZINC12405141, LT03510444, N,N'-(1,4-Phenylenedimethylidyne)bis(4-butylaniline), N,N'-TEREPHTHALYLIDENE-BIS(4-n-BUTYL-ANILINE)

Molecular Formula: C28H32N2Molecular Weight: 396.567080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWDOPPGNUYIHFQ-UHFFFAOYSA-N

• Tempol
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula: C9H18NO2Molecular Weight: 172.244720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• Terephthalylidene bis-(p-nonylaniline)
IUPAC Name: N-(4-nonylphenyl)-1-[4-[(4-nonylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 74324-26-8
Synonyms: Terephthalylidene bis(p-nonylaniline), AC1LBIY7, AC1Q4SS0, SCHEMBL3623036, SCHEMBL12416633, CTK5D9706, MolPort-002-501-795, VAFLBDQPHZYEIC-UTKMUYHOSA-N, AR-1L5972, AKOS015839069, MCULE-9917104368, TR-031999, FT-0676071, ST50828240, Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-nonyl-, (E,E)- (9CI), N-(4-nonylphenyl)-1-[4-[(4-nonylphenyl)iminomethyl]phenyl]methanimine, 4-Nonyl-N-[(E)-(4-((E)-[(4-nonylphenyl)imino]methyl)phenyl)methylidene]aniline #

Molecular Formula: C38H52N2Molecular Weight: 536.832880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAFLBDQPHZYEIC-UHFFFAOYSA-N

• tert-Butyl carbanilate
IUPAC Name: tert-butyl N-phenylcarbamate | CAS Registry Number: 3422-01-3
Synonyms: tert-Butyl Phenylcarbamate, N-Boc-aniline, tert-Butyl N-Phenylcarbamate, Carbanilic acid, tert-butyl ester, N-(TERT-BUTOXYCARBONYL)ANILINE, tert-Butyl-N-phenylcarbamate, Carbamic acid, phenyl-, 1,1-dimethylethyl ester, SBB008371, (tert-butoxy)-N-benzamide, t-Butyl carbanilate, tert-Butyl Carbanilate, N-BOC ANILINE, PubChem20026, AC1L3BOS, AC1Q1NAD, ChemDiv3_000105, ACMC-2097df, SureCN775002, tert-Butyl N-Phenylurethane, CBDivE_002161

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZZHPWMVEVZEFG-UHFFFAOYSA-N

• TERT-BUTYL HYDROGEN PHTHALATE
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid | CAS Registry Number: 33693-84-4
Synonyms: t-Monobutyl phthalate, t-Butyl hydrogen phthalate, tert-Butyl hydrogen phthalate, MolPort-001-787-786, 2-tert-butoxycarbonyl-benzoic acid, CID134976, SBB007635, FR-0008, 1,2-Benzenedicarboxylic acid, mono(1,1-dimethylethyl) ester

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBUQZKXKYSAJDO-UHFFFAOYSA-N

• TERT-BUTYL N-PHENYLCARBAMATE
IUPAC Name: tert-butyl N-phenylcarbamate

Molecular Formula: C11H15NO2Molecular Weight: 194.235709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZZHPWMVEVZEFG-HNHCFKFXSA-N

• Tert-Butyldiphenylmethanol
IUPAC Name: 2,2-dimethyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 1657-60-9
Synonyms: t-Butyldiphenylmethanol, tert-Butyldiphenylmethanol, 2,2-Dimethyl-1,1-diphenyl-1-propanol, CID137142, ZINC02584529, FR-1235

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOVSPPKJDDWJML-UHFFFAOYSA-N

• TETRAMETHYL PYROMELLITATE
IUPAC Name: tetramethyl benzene-1,2,4,5-tetracarboxylate | CAS Registry Number: 635-10-9
Synonyms: Tetramethyl pyromellitate, Ambku1113, Pyromellitic acid tetramethyl ester, TimTec1_000822, NSC4188, MolPort-002-501-806, HMS1536F08, CID69455, EINECS 211-226-6, ZINC00122850, FR-0966, 1,2,4,5-Benzenetetracarboxylic acid, tetramethyl ester, AI3-06467, Tetramethyl 1,2,4,5-benzenetetracarboxylate, Tetramethyl benzene-1,2,4,5-tetracarboxylate, 1,2,4,5-BENZENETETRACARBOXYLIC ACID, TETRAMETHYLESTER

Molecular Formula: C14H14O8Molecular Weight: 310.256160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QVEIFJBUBJUUMB-UHFFFAOYSA-N

• Tetramethyl-1,3-cyclobutanedione
IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione | CAS Registry Number: 933-52-8
Synonyms: Tetramethylcyclobuta-1,3-dione, NCIOpen2_000393, T21008_ALDRICH, HSDB 5522, Tetramethylcyclobutane-1,3-dione, 1,1,3,3-Tetramethylcyclobutanedione, 2,2,4,4-Tetramethylcyclobutanedione, EINECS 213-269-6, 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-, NSC 46472, NSC 72172, NSC46472, NSC72172, SBB008408, ZINC00404467, AI3-15918, FR-1378, 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIONE, WLN: L4V CVTJ B1 B1 D1 D1, LS-55895

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGCDVHNITQEYPO-UHFFFAOYSA-N

• Thymoquinone
IUPAC Name: 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 490-91-5
Synonyms: Thymoquinon, Polythymoquinone, p-Cymene-2,5-dione, Spectrum_001237, SpecPlus_000457, Spectrum2_000700, Spectrum3_001345, Spectrum4_001895, Spectrum5_000550, p-Mentha-3,6-diene-2,5-dione, CCRIS 7152, BSPBio_003129, KBioGR_002455, KBioSS_001717, 2-Isopropyl-5-methylbenzoquinone, DivK1c_006553, NSC2228, SPBio_000859, 274666_ALDRICH, NSC 2228

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEQHJBNSCLWCAE-UHFFFAOYSA-N

• Trans-1,2-Dibenzoylethylene
IUPAC Name: (E)-1,4-di(phenyl)but-2-ene-1,4-dione | CAS Registry Number: 4070-75-1
Synonyms: Dibenzoylethylene, 1,2-Dibenzoylethene, 1,2-Dibenzoylethylene, Ethylene, 1,2-dibenzoyl-, trans-1,2-Dibenzoylethylene, USAF ND-57, 1,4-Diphenyl-2-butene-1,4-dione, D33209_ALDRICH, trans-1,2-(Dibenzoyl)ethylene, 33560_FLUKA, EINECS 223-780-6, 1,4-Diphenylbut-2-ene-1,4-dione, NSC 28072, AIDS017991, AIDS-017991, NSC 1983, 2-BUTENE-1,4-DIONE, 1,4-DIPHENYL-, BRN 1871333, EINECS 213-498-1, CID735960

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCXGQSQHAXLPK-VAWYXSNFSA-N

• TRANS-1,2-DIBENZOYLETHYLENE 96+%
IUPAC Name: (E)-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 959-28-4
Synonyms: Dibenzoylethylene, trans-1,2-Dibenzoylethylene, 1,2-Dibenzoylethene, 1,2-Dibenzoylethylene, trans-Diphenacylidene, Ethylene, 1,2-dibenzoyl-, USAF ND-57, 1,4-Diphenyl-2-butene-1,4-dione, D33209_ALDRICH, trans-1,2-(Dibenzoyl)ethylene, 33560_FLUKA, EINECS 223-780-6, 1,4-Diphenylbut-2-ene-1,4-dione, MolPort-001-780-058, NSC 28072, AIDS017991, HMS1757J15, trans-1,4-Diphenyl-2-butene-1,4-dione, AIDS-017991, NSC 1983

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCXGQSQHAXLPK-VAWYXSNFSA-N

• TRANS-1,4-CYCLOHEXANE DIISOCYANATE
IUPAC Name: 1,4-diisocyanatocyclohexane | CAS Registry Number: 7517-76-2
Synonyms: Cyclohexane diisocyanate, 1,4-Diisocyanatocyclohexane, trans-1,4-Cyclohexanediisocyanate, trans-1,4-Diisocyanatocyclohexane, 1,4-Cyclohexane diisocyanate, trans-1,4-Cyclohexyleneisocyanate, 269360_ALDRICH, Cyclohexane, 1,4-diisocyanato-, Cyclohexane, 1,4-diisocyanato-, trans-, MolPort-001-792-400, CID17367, EINECS 219-869-4, trans-1,4-Cyclohexylene diisocyanate, LS-56794, TL8005154, H-19218, 1,4-Cyclohexane diisocyanate [Diisocyanates], Isocyanic acid, 1,4-cyclohexylene ester, trans-, I14-2767, Isocyanic acid, 1,4-cyclohexylene ester, trans- (8CI)

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDMDQYCEEKCBGR-UHFFFAOYSA-N

• Trans-4-Isopropylcyclohexanecarboxylic acid
IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 7077-05-6
Synonyms: P-isopropylhexahydrobenzoic acid, 4-Isopropylcyclohexanecarboxylic acid, NSC28951, EINECS 230-375-8, EINECS 230-385-2, Cyclohexanecarboxylic acid, 4-isopropyl-, NSC124041, 4-iso-Propylcyclohexanecarboxylic acid, FR-2309, NSC 124041, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-4-Isopropylcyclohexanecarboxylic acid, LS-56704, trans-4-Isopropylcyclohexanecarboxylic acid, TL8002236, Cyclohexanecarboxylic acid, 4-isopropyl-, cis-, Cyclohexanecarboxylic acid, 4-isopropyl-, trans-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, trans-, A4186/0178387

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRQKWRUZZCBSIG-UHFFFAOYSA-N

• Trans-5-Norbornene-2,3-Dicarbonyl Chloride
IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarbonyl chloride | CAS Registry Number: 4582-21-2
Synonyms: EINECS 224-967-5, NSC103156, BB_SC-5397, NSC 103156, CID98325, BRN 3134243, NSC512760, 5-Norbornene-2,3-dicarbonyl chloride, trans-, FR-2095, WLN: L55 A CUTJ FVG GVG -T, LS-97181, 3-09-00-04048 (Beilstein Handbook Reference), trans-Bicyclo(2.2.1)hept-5-enyl-2,3-dicarbonylchloride, 3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl chloride, trans-Bicyclo[2.2.1]hept-5-enyl-2,3-dicarbonylchloride, (2-endo,3-exo)-Bicyclo(2.2.1)hept-5-ene-2,3-dicarbonyl dichloride, Bicyclo(2.2.1)hept-5-ene-2,3-dicarbonyl dichloride, (2-endo,3-exo)-, Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride, (2-endo,3-exo)-, Bicyclo(2.2.1)hept-5-ene-2,3-dicarbonyl dichloride, (2-endo,3-exo)- (9CI), 707-80-2

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KANQIAARVSWKKG-UHFFFAOYSA-N

• trans-Cyclohexane-1,2-diol
IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1460-57-7
Synonyms: Grandidentol, trans-1,2-Cyclohexanediol, trans-1,2-Dihydroxycyclohexane, 141712_ALDRICH, 421790_ALDRICH, CHEBI:16931, (1R)-trans-1,2-Cyclohexanediol, CID92886, 1,2-CYCLOHEXANEDIOL, cis-trans, EINECS 215-956-6, NSC 34836, ZINC00157937, (1R,2R)-trans-1,2-Cyclohexanediol, rel-(1R,2R)-cyclohexane-1,2-diol, AI3-06458, C03739, 931-17-9, InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-N

• TRI-P-TOLYL THIOPHOSPHATE ---PALE YELLOW CRYSTALS---
IUPAC Name: tris(4-methylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 597-84-2
Synonyms: Tri-p-tolyl thiophosphate, tri-4-Tolyl thiophosphate, MolPort-002-501-888, CID136391, ST5828219

Molecular Formula: C21H21O3PSMolecular Weight: 384.428401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOPAJQQYQQKYEG-UHFFFAOYSA-N

• Trifluoro Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-63-1
Synonyms: ETHYL TRIFLUOROACETATE, Ethyl trifluoroethanoate, Acetic acid, trifluoro-, ethyl ester, E50000_ALDRICH, Trifluoroacetic acid, ethyl ester, Trifluoroacetic acid ethyl ester, EINECS 206-851-6, NSC220215, SBB008466, ZINC01755719, FR-2101, NSC 220215, AI3-52221, InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula: C4H5F3O2Molecular Weight: 142.076510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STSCVKRWJPWALQ-UHFFFAOYSA-N

• Trimethyl 1,2,4-Benzenetricarboxylate
IUPAC Name: trimethyl benzene-1,2,4-tricarboxylate | CAS Registry Number: 2459-10-1
Synonyms: Trimethyl trimellitate, Methyl trimellitate, Trimellitic acid trimethyl ester, 235318_ALDRICH, HSDB 5880, MolPort-002-501-720, CID17159, EINECS 219-547-3, SBB007965, ZINC00407068, TRIMETHYL 1,2,4-BENZENETRICARBOXYLATE, FR-0667, Trimethyl benzene-1,2,4-tricarboxylate, 1,2,4-Benzenetricarboxylic acid, trimethyl ester, AI3-08219, T1229, 1,2,4-Benzenetricarboxylic Acid Trimethyl Ester, 1,2,4-Benzenetricarboxylic acid, 1,2,4-trimethyl ester, InChI=1/C12H12O6/c1-16-10(13)7-4-5-8(11(14)17-2)9(6-7)12(15)18-3/h4-6H,1-3H

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MJHNUUNSCNRGJE-UHFFFAOYSA-N

• Trimethyl 1,3,5-benzenetricarboxylate
IUPAC Name: trimethyl benzene-1,3,5-tricarboxylate | CAS Registry Number: 2672-58-4
Synonyms: Trimethyl trimesate, Trimesic acid trimethyl ester, NCIOpen2_002778, 115983_ALDRICH, NSC61883, EINECS 220-215-5, Trimethyl benzene-1,3,5-tricarboxylate, SBB007766, 1,3,5-Benzenetricarboxylic acid, trimethyl ester, FR-0294, 1,3,5-Benzenetricarboxylic acid trimethyl ester, 1,3,5-BENZENETRICARBOXYLIC ACID,TRIMETHYL ESTER, InChI=1/C12H12O6/c1-16-10(13)7-4-8(11(14)17-2)6-9(5-7)12(15)18-3/h4-6H,1-3H

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGCHNYAILFZUPL-UHFFFAOYSA-N

• TRIMETHYL TRIMELLITATE (CAS: 204-44-6)
• Trimethylacetamide
IUPAC Name: 2,2-dimethylpropanamide | CAS Registry Number: 754-10-9
Synonyms: Pivalamide, TRIMETHYLACETAMIDE, Propanamide, 2,2-dimethyl-, T71609_ALDRICH, NSC17584, EINECS 212-043-4, NSC 17584, ZINC00167037, FR-0367, TL 00202, TL8005168

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIPFMBOWZXULIA-UHFFFAOYSA-N

• TRIMETHYLUREA
IUPAC Name: 1,1,3-trimethylurea | CAS Registry Number: 632-14-4
Synonyms: Trimethylurea, N,N,N'-Trimethylurea, Urea, trimethyl-, Trimethylharnstoff, 1,1,3-Trimethylurea, N,N',N'-Trimethylurea, N,N'-Dimethyl-N-methylurea, Trimethylharnstoff [German], Urea, trimethyl- (8CI), urea, N,N,N'-trimethyl-, UREA, 1,1,3-TRIMETHYL-, EINECS 211-169-7, MolPort-002-501-862, Urea, trimethyl- (8CI)(9CI), NSC 409292, CID12435, BRN 1743341, NSC409292, ZINC01601277, FR-1179

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COSWCAGTKRUTQV-UHFFFAOYSA-N

• Triphenylmethyl Isothiocyanate
IUPAC Name: [isothiocyanato-di(phenyl)methyl]benzene | CAS Registry Number: 1726-94-9
Synonyms: Trityl isothiocyanate, Triphenylmethyl isothiocyanate, isothiocyanatotriphenylmethane, 591904_ALDRICH, CID137175, SBB008062, ZINC04290270, FR-0825, TL80073713

Molecular Formula: C20H15NSMolecular Weight: 301.404800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPZHAUXTGFNYTN-UHFFFAOYSA-N

• Triphenylmethyl mercaptan
IUPAC Name: tri(phenyl)methanethiol | CAS Registry Number: 3695-77-0
Synonyms: Tritylthiol, Trityl mercaptan, Triphenylmethanethiol, Methanethiol, triphenyl-, Triphenylmethylmercaptan, Triphenymethyl mercaptan, T84107_ALDRICH, 93070_FLUKA, EINECS 223-020-3, NSC 22520, alpha,alpha-Diphenylbenzenemethanethiol, NSC22520, BRN 2113168, SBB007907, ZINC03860807, Benzenemethanethiol, alpha,alpha-diphenyl-, AI3-51275, FR-0560, Triphenylmethyl-containing compound, 20, LS-90430

Molecular Formula: C19H16SMolecular Weight: 276.395340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQZIKLPHXXBMCA-UHFFFAOYSA-N

• Tris(Dibutylamino)Phosphine
IUPAC Name: N-bis(dibutylamino)phosphanyl-N-butylbutan-1-amine | CAS Registry Number: 5848-65-7
Synonyms: Tris(dibutylamino)phosphine, Tris(N,N-di-N-butylamino)phosphine, CID138609, ZINC05821193

Molecular Formula: C24H54N3PMolecular Weight: 415.679421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URQFNWOYQMPPKL-UHFFFAOYSA-N

• Trityl azide
IUPAC Name: [azido(diphenyl)methyl]benzene | CAS Registry Number: 14309-25-2
Synonyms: Tritylazide, Triphenylmethyl azide, Methane, azidotriphenyl-, MolPort-002-501-746, Benzene, 1,1',1''-(azidomethylidyne)tris-, CID84340, NSC87890, NSC206136, FR-0774, NSC 206136, NCI60_041945

Molecular Formula: C19H15N3Molecular Weight: 285.342500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZHQKHFCDZKWFC-UHFFFAOYSA-N

• Tritylamine
IUPAC Name: tri(phenyl)methanamine | CAS Registry Number: 5824-40-8
Synonyms: Triphenylmethylamine, Aminotrityl, polymer-bound, Aminotrityl polystyrene resin, 325430_ALDRICH, 542970_ALDRICH, 93075_FLUKA, Methylamine, 1,1,1-triphenyl-, NSC1154, SBB007795, Benzenemethanamine, .alpha.,.alpha.-diphenyl-, FR-0346, Triphenylmethyl-containing compound, 15, InChI=1/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZVJOYBTLHNRDW-UHFFFAOYSA-N

• TRITYLTHIOUREA ---WHITE POWDER---
IUPAC Name: tritylthiourea | CAS Registry Number: 76758-01-5
Synonyms: Tritylthiourea, AIDS247090, Thiourea, N-(triphenylmethyl)-, MolPort-002-501-912, AIDS-247090, SBB008389, ZINC06130073, CID5277350, FR-1341

Molecular Formula: C20H18N2SMolecular Weight: 318.435320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: DOFNIDPLSQZBSU-UHFFFAOYSA-N

• TRPM8 antagonist WS-3
IUPAC Name: N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39711-79-0
Synonyms: Framidice 3, Ethyl menthane carboxamide, Menthol Carboxamide WS-3, FEMA No. 3455, N-Ethyl-p-menthane-3-carboxamide, W345501_ALDRICH, EINECS 254-599-0, N-Ethyl-p-methane-3-carboxamide, CID62907, SBB008527, FR-2218, LS-2732, N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide, N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

• Valeramide
IUPAC Name: pentanamide | CAS Registry Number: 626-97-1
Synonyms: Pentanamide, N-VALERAMIDE, Pentanimidic acid, CHEBI:16459, CPD-586, EINECS 210-974-0, LMFA08010002, NSC400223, ZINC01529296, FR-0155, NSC 400223, AI3-24387, TL8004238, C01842, 42861-33-6

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPWFJLQDVFKJDU-UHFFFAOYSA-N

• Vanillic Acid
IUPAC Name: 4-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 121-34-6
Synonyms: Vanillic acid, Acide vanillique, Vanillate, p-Vanillic acid, Acid, Vanillic, 4-HYDROXY-3-METHOXYBENZOIC ACID, m-Anisic acid, 4-hydroxy-, Benzoic acid, 4-hydroxy-3-methoxy-, VA (VAN), 4-Hydroxy-3-methoxybenzoate, 3-Methoxy-4-hydroxybenzoic acid, WLN: QVR DQ CO1, H36001_ALDRICH, MLS000574833, Protocatechuic acid, 3-methyl ester, W398802_ALDRICH, NSC 3987, 4 Hydroxy 3 methoxybenzoic Acid, 94770_FLUKA, CHEBI:30816

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKOLLVMJNQIZCI-UHFFFAOYSA-N

• Z-Gly-Ome
IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 1212-53-9
Synonyms: Carbobenzoxyglycine methyl ester, Carbobenzyloxyglycine methyl ester, NCIOpen2_005611, CHEBI:266010, Methyl N-benzyloxycarbonylglycinate, CID71033, NSC88470, EINECS 214-922-8, ZINC02003721, FR-0076, BBV-27017842, Benzyloxycarbonylamino-acetic acid methyl ester

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZYBBBYFLOPVOL-UHFFFAOYSA-N

• (+/-)-3,3-Dimethyl-2-butylamine
IUPAC Name: 3,3-dimethylbutan-2-amine | CAS Registry Number: 3850-30-4
Synonyms: 1,2,2-Trimethylpropylamine, 2-Butanamine, 3,3-dimethyl-, 2-Amino-3,3-dimethylbutane, Propylamine, 1,2,2-trimethyl-, ALBB-001482, SBB005830, FR-2175

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXSUORGKJZADET-UHFFFAOYSA-N

• (±)-6-Methyl-5-hepten-2-ol
IUPAC Name: 6-methylhept-5-en-2-ol | CAS Registry Number: 1569-60-4
Synonyms: Sulcatol, 6-METHYL-5-HEPTEN-2-OL, 6-Methylhept-5-en-2-ol, 5-Hepten-2-ol, 6-methyl-, 2-Methyl-2-hepten-6-ol, dl-6-Methyl-5-hepten-2-ol, W511404_ALDRICH, 195871_ALDRICH, 6-Hydroxy-2-methyl-2-heptene, CID20745, CHEBI:15833, CPD-8169, NSC66273, EINECS 216-377-1, NSC 66273, SBB008067, FR-0834, AI3-25074, C07288, 4630-06-2

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHEFFKYYKJVVOX-UHFFFAOYSA-N

• (1,4-Cyclohexanediylidene)-Dimalononitrile
IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile | CAS Registry Number: 1518-15-6
Synonyms: 1,4-Bis(dicyanomethylene)cyclohexane, EINECS 216-173-2, NSC 57669, NSC57669, BRN 2213739, SBB008197, FR-1047, WLN: L6Y DYTJ AUYCN&CN DUYCN&CN, LS-56796, delta1,alpha:4,alpha'-Cyclohexanedimalonitrile, Propanedinitrile, 2,2'-(1,4-cyclohexanediylidene)bis-, ST5411139, 2,2'-(1,4-Cyclohexanediylidene)bismalononitrile, delta(sup1alpha:4alpha')Cyclohexanedimalononitrile, delta(1,alpha:4,alpha')-Cyclohexanedimalononitrile, delta(sup 1-alpha,4-alpha')-Cyclohexanedimalononitrile, delta1,alpha:4,alpha'-Cyclohexanedimalononitrile, .DELTA.1,.alpha.:4,.alpha.'-Cyclohexanedimalononitrile, SR-01000635864-1, .DELTA.1,.alpha.:4,.alpha.'-Cyclohexanedimalonitrile

Molecular Formula: C12H8N4Molecular Weight: 208.218720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXQNMVFWIRBUHX-UHFFFAOYSA-N

• (1-Chloroethyl)benzene
IUPAC Name: 1-chloroethylbenzene | CAS Registry Number: 672-65-1
Synonyms: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE, .alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 38661-82-4

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTLWADFFABIGAE-UHFFFAOYSA-N

• (2,2)-Paracyclophane
Synonyms: Di-p-xylylene, Di-1,4-xylylene, [2.2]Paracyclophane, (2.2)Paracyclophane, [2.2]Paracyclophan, DI-p-XYLENE, P225_ALDRICH, Cyclobis(benzene-1,4-dimethylene), (2,2)-PARACYCLOPHANE, EINECS 216-644-2, NSC 91575, NSC91575, FR-0387, LS-165031, ST5307985, Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene, Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo(8.2.2.24,7)hexadeca-1(12),4,6,10,13,15-hexaene, Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOLUVSIJOMLOCB-UHFFFAOYSA-N

• (2,5-Cyclohexadiene-1,4-Diylidene)Malononitrile
IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile | CAS Registry Number: 1518-16-7
Synonyms: TCNQ, Tetracyanoquinodimethan, Tetracyanoquinodimethane, Tetracyanoquinodimethan(e), Quinodimethan, tetracyano-, Tetracyano-p-quinodimethane, 7,7,8,8-Tetracyanoquinodimethane, Maybridge1_002049, NCIOpen2_007109, 7,7,8,8-Tetracyano-p-quinodimethane, EINECS 216-174-8, 7,7,8,8-Tetracyano-1,4-quinodimethan, NSC 105237, NSC105237, SBB000435, ZINC00074105, 7,7',8,8'-Tetracyanoquinodimethane, FR-1041, 2,5-Cyclohexadiene-1,4-diylidenedimalononitrile, LS-56269

Molecular Formula: C12H4N4Molecular Weight: 204.186960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCCVSPMFGIFTHU-UHFFFAOYSA-N

• (E)-Methyl 4-coumarate
IUPAC Name: methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 19367-38-5
Synonyms: Methyl 4-hydroxycinnamate, 3943-97-3, Methyl p-hydroxycinnamate, Methyl p-coumarate, methyl 3-(4-hydroxyphenyl)acrylate, p-hydroxy methyl cinnamate, CHEMBL146816, p-Hydroxycinnamic acid methyl ester, 4-Hydroxycinnamic acid methyl ester, SBB002393, Cinnamic acid, p-hydroxy-, methyl ester, methyl 3-(4-hydroxyphenyl)prop-2-enoate, methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester, 4-Coumaric acid methyl ester, Methyl-p-coumarate, PubChem3126, Cinnamic acid, p-hydroxy-, methyl ester (8CI), Methyl trans-p-Coumarate

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N


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