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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.

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• 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-Cyclohexanediol
IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1460-57-7
Synonyms: Grandidentol, trans-1,2-Cyclohexanediol, trans-Cyclohexane-1,2-diol, 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

• 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

• 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

• 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

• 244688-Hexaphenyl-1357-Tetraoxa-26-Diarsa-48-Disilacyclooctane
IUPAC Name: 2,4,4,6,8,8-hexakis-phenyl-1,3,5,7,2,6,4,8-tetraoxadiarsadisilocane | CAS Registry Number: 18817-07-7
Synonyms: Arsenosiloxane II, MFCD00043745, AKOS015911592, FT-0622488, ST50828247, Diphenylsilanediol-phenylarsonic acid cyclic diester, I14-37629

Molecular Formula: C36H30As2O4Si2Molecular Weight: 732.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKVLQXIJGZSMRW-UHFFFAOYSA-N

• 3,3-Dimethyl-2-Butanone Oxime
IUPAC Name: (NE)-N-(3,3-dimethylbutan-2-ylidene)hydroxylamine | CAS Registry Number: 2475-93-6
Synonyms: Pinacolone oxime, 3,3-Dimethyl-2-butanone oxime, NSC16121, 2-Butanone, 3,3-dimethyl-, oxime, SBB007770, CID9561079, FR-0308

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNSDDJQNHCSVSW-FNORWQNLSA-N

• 4-Dichloromethyl-4-Methyl-2,5-Cyclohexadienone
IUPAC Name: 4-(dichloromethyl)-4-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 6611-78-5
Synonyms: NSC407524, SBB008272, ZINC04029859, FR-1147, 4-Dichloromethyl-4-methyl-2,5-cyclohexadienone, 4-Dichloromethyl-4-methyl-2,5-cyclohexadien-1-one, 6-Dichloromethyl-6-methyl-1,4-cyclohexadien-3-one, 2,5-Cyclohexadien-1-one, 4-(dichloromethyl)-4-methyl-

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJRRCEHODULPAV-UHFFFAOYSA-N

• 3-Diethylamino-2,2-Dimethylpropionaldehyde
IUPAC Name: 3-(diethylamino)-2,2-dimethylpropanal | CAS Registry Number: 6343-47-1
Synonyms: Diethylaminopivalaldehyde, NSC7515, 3-Diethylamino-2,2-dimethylpropionaldehyde, ALBB-005197, NSC 7515, NSC46901, NSC 46901, SBB007756, 3-(Diethylamino)-2,2-dimethylpropanal, FR-0269, Propanal, 3-(diethylamino)-2,2-dimethyl-, 3-(Diethylamino)-2,2-dimethylpropionaldehyde, BAS 01921127, 3-Diethylamino-2,2-dimethyl-propionaldehyde, Propionaldehyde, 3-(diethylamino)-2,2-dimethyl-, alpha-Dimethyl-beta-diethylaminopropionaldehyde, .alpha.,.alpha.-Dimethyl-.beta.-diethylaminopropionaldehyde, .alpha.-Dimethyl-.beta.-diethylaminopropionaldehyde

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAHIYAKUVPMLMX-UHFFFAOYSA-N

• 2-[(4-Chlorophenyl)thio]acetic Acid
IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 3405-88-7
Synonyms: Maybridge1_005876, p-Chlorophenylmercaptoacetic acid, p-Chlorophenylthioacetic acid, ((p-Chlorophenyl)thio)acetic acid, 2-(p-Chlorophenylthio)acetic acid, (4-Chlorophenylthio)acetic acid, CHEBI:389559, MolPort-000-002-482, NSC 33051, [(4-chlorophenyl)thio]acetic acid, [(4-Chlorophenyl)sulfanyl]acetic acid, ALBB-009422, CID55471, NSC33051, SN 4095, WR 5994, BRN 1871569, STK288043, (4-Chloro-phenylsulfanyl)-acetic acid, Acetic acid, ((p-chlorophenyl)thio)-

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPKLXLYGMAWXDO-UHFFFAOYSA-N

• 4-N-Tetradecylaniline
IUPAC Name: 4-tetradecylaniline | CAS Registry Number: 91323-12-5
Synonyms: p-Tetradecylaniline, 4-Tetradecylaniline, 4-n-Tetradecylanilin, 233552_ALDRICH, MolPort-001-621-309, CID145224, FR-0620, TL8005854, LT03548050

Molecular Formula: C20H35NMolecular Weight: 289.498600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKYFQPQIOXXPGE-UHFFFAOYSA-N

• 5-Norbornene-2,3-Dicarboxylic Acid Anhydride
Synonyms: Himic anhydride, Nadic anhydride, Endic anhydride, Carbic anhydride, endo-Himic acid anhydride, NCIOpen2_001832, Methylenetetrahydrophthalic anhydride, Norbornenedicarboxylic acid anhydride, Cyclopentadiene-maleic anhydride adduct, NSC 3999, EINECS 212-557-9, Endomethylenetetrahydrophthalic anhydride, NSC3999, 2-Norbornene-5,6-dicarboxylic anhydride, 5-Norbornene-2,3-dicarboxylic anhydride, CID13223, NSC102277, NSC110659, SBB008464, 3,6-Endomethylenetetrahydrophthalic anhydride

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNDQHSIWLOJIGP-UHFFFAOYSA-N

• 3-methyl-2-cyclohexenone
IUPAC Name: 3-methylcyclohex-2-en-1-one | CAS Registry Number: 1193-18-6
Synonyms: Seudenone, Methylcyclohexenone, 3-Methyl-2-cyclohexenone, Caswell No. 561AB, 2-Cyclohexen-1-one, 3-methyl-, 3-Methylcyclohex-2-en-1-one, 3-METHYL-2-CYCLOHEXEN-1-ONE, FEMA No. 3360, ghl.PD_Mitscher_leg0.699, M39105_ALDRICH, W336009_ALDRICH, 3-Methyl-2-cyclohexene-1-one, 66453_FLUKA, EINECS 214-769-7, NSC 43632, EPA Pesticide Chemical Code 219700, NSC43632, BRN 1560601, SBB007736, ZINC03860608

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IITQJMYAYSNIMI-UHFFFAOYSA-N

• 4,4'-Methylenebis(2,6-Di-Tert-Butylphenol)
IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 118-82-1
Synonyms: Bimox M, Binox M, Antioxidant E 702, MB 1 (Antioxidant), Binox-M, Ethyl 702, Ionox 220, Ionox 220 antioxidant, Etil 702, LZ-MB 1, L 3MB1, MB 1 (antioxidant) (VAN), CCRIS 5836, 277924_ALDRICH, STOCK1S-65305, EINECS 204-279-1, CID8372, NSC 30551, 4,4'-METHYLENEBIS(2,6-DI-TERT-BUTYLPHENOL), NSC30551

Molecular Formula: C29H44O2Molecular Weight: 424.658460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDWVSAYEQPLWMX-UHFFFAOYSA-N

• 1,2-Cycloheptanedione Dioxime
IUPAC Name: N-(2-nitrosocyclohepten-1-yl)hydroxylamine | CAS Registry Number: 530-97-2
Synonyms: Heptoxime, 1,2-Cycloheptanedione, dioxime, 1,2-Cycloheptanedione dioxime, NSC58393, EINECS 208-499-9, NSC 58393, SBB008526, FR-2217

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYDALHRLYFBVMU-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

• (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

• 3,4-Diacetyl-2,5-Hexanedione
IUPAC Name: 3,4-diacetylhexane-2,5-dione | CAS Registry Number: 5027-32-7
Synonyms: Tetraacetylethane, Bis(acetylacetone), tetra Acetyl ethane, Sym-tetraacetylethane, 1,1,2,2-Tetraacetylethane, 3,4-Diacetyl-2,5-hexanedione, 3,4-Diacetylhexane-2,5-dione, 2,5-Hexanedione, 3,4-diacetyl-, NSC35137, EINECS 225-718-3, SBB007846, FR-0449

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSKRBHOAJUMOKJ-UHFFFAOYSA-N

• 1,2-Dibenzoylethane
IUPAC Name: 1,4-di(phenyl)butane-1,4-dione | CAS Registry Number: 495-71-6
Synonyms: 1,4-Butanedione, 1,4-diphenyl-, Oprea1_385312, CBDivE_002049, 1,4-Diphenyl-1,4-butanedione, NSC402168, CID136322, SBB008126, ZINC00161099, FR-0915

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSWWFLDIIGGSJV-UHFFFAOYSA-N

• 4-(2-Bromoethoxy)phenol
IUPAC Name: 4-(2-bromoethoxy)phenol | CAS Registry Number: 31406-95-8
Synonyms: FR-2395

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHKGUAWZWOFDH-UHFFFAOYSA-N

• 3-Methyltetrahydro
IUPAC Name: 4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 5333-84-6
Synonyms: 3-Methyltetrahydrophthalic anhydride, NSC2352, NSC 2352, NSC87811, EINECS 226-247-6, NSC154772, Maleic anhydride and 1,3-pentadiene adduct, 1,2,3,6-Tetrahydro-3-methylphthalic anhydride, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4-methyl-, 3-Methyl-1,2,3,6-tetrahydrophthalic anhydride, 3-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride, 3-Methyl-delta-4-tetrahydrophthalic anhydride, 3-Methyl-.delta.-4-tetrahydrophthalic anhydride, 4-Cyclohexene-1,2-dicarboxylic anhydride, 3-methyl-, 3-Methyl-.delta.(4)-tetrahydrophthalic anhydride, cis,cis-3-Methyl-4-cyclohexene-1,2-dicarboxylic acid anhydride, 35438-82-5

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPEKVUUBSDFMDR-UHFFFAOYSA-N

• 1,3-Diphenyl-1-Butanone
IUPAC Name: 1,3-diphenylbutan-1-one | CAS Registry Number: 1533-20-6
Synonyms: 1,3-Diphenyl-1-butanone, 3-Phenylbutyrophenone, 1,3-diphenylbutan-1-one, NSC401995, CID137065, STK365606, DAH1579716, FR-0625, AH-357/03397006

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIVFXLVPKFXTCU-UHFFFAOYSA-N

• 2,3,5,6-Tetrahydroxy-1,4-Dinitrocyclohexane Dihydrate
IUPAC Name: 3,6-dinitrocyclohexane-1,2,4,5-tetrol | CAS Registry Number: 37098-43-4
Synonyms: NSC338240, CID322953, NSC281649

Molecular Formula: C6H10N2O8Molecular Weight: 238.152200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QGRCHCXTJJGBKG-UHFFFAOYSA-N

• 1-Bromo-4-Butoxybenzene
IUPAC Name: 1-bromo-4-butoxybenzene | CAS Registry Number: 39969-57-8
Synonyms: p-Bromophenyl butyl ether, 1-Bromo-4-butoxybenzene, 4-Bromophenyl butyl ether, NSC406732, CID142395, ZINC01599406, BBV-094533, FR-1284

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOUVKHWPQNEXTO-UHFFFAOYSA-N

• 1-Propyl-2(1h)-Pyridinone
IUPAC Name: 1-propylpyridin-2-one | CAS Registry Number: 19006-63-4
Synonyms: 2(1H)-Pyridone, 1-propyl-, 1-Propyl-2(1H)-pyridinone, 1-Propyl-1H-pyridin-2-one, 2(1H)-Pyridinone, 1-propyl-, CHEBI:109984, CID140460, ZINC02584490, FR-0781

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBLWIBNMCJMLBU-UHFFFAOYSA-N

• 2,2'-Dibenzoylbiphenyl
IUPAC Name: [2-(2-benzoylphenyl)phenyl]-phenylmethanone | CAS Registry Number: 24018-00-6
Synonyms: NSC245022, CID316688, ZINC01765628, FR-2084

Molecular Formula: C26H18O2Molecular Weight: 362.419920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJYFRBOEHCWJKA-UHFFFAOYSA-N


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