Skype

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.

501 to 550 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
• 3-Methoxy-4-t-butylbenzoic acid
IUPAC Name: 4-tert-butyl-3-methoxybenzoic acid | CAS Registry Number: 79822-46-1
Synonyms: Ambap4266, TPC-I022, 3-Methoxy-4-t-Butyl-Benzoicacid

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSJQLIMNCLFPLZ-UHFFFAOYSA-N

• 2-Phenybenzoxazole
IUPAC Name: 2-phenyl-1,3-benzoxazole | CAS Registry Number: 833-50-1
Synonyms: 2-Phenylbenzoxazole, Benzoxazole, 2-phenyl-, 2-Phenyl-1,3-benzoxazole, CCRIS 7874, Phenyl-2 benzoxazole [French], TimTec1_002009, 310565_ALDRICH, NSC 29105, NSC 406946, NSC29105, NSC406946, SBB005923, ZINC00127692, AI3-15936, FR-0425, LS-42213, AB00540801, AE-641/00633003, 69932-15-6, InChI=1/C13H9NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIISKTXZUZBTRC-UHFFFAOYSA-N

• 2-Allylcyclohexanone
IUPAC Name: 2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 94-66-6
Synonyms: Cyclohexanone, 2-allyl-, 2-Allylcyclohexan-1-one, Cyclohexanone, 2-(2-propenyl)-, 405752_ALDRICH, Cyclohexanone, 2-allyl- (8CI), EINECS 202-352-2, NSC128921, SBB006544, FR-0618, NSC 128921, AI3-07009, InChI=1/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H, 115182-22-4

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

InChIKey: UPGHEUSRLZSXAE-UHFFFAOYSA-N

• 2-cyclopentylethanol
IUPAC Name: 2-cyclopentylethanol | CAS Registry Number: 766-00-7
Synonyms: 2-Cyclopentylethanol, 2-Cyclopentaneethanol, Cyclopentaneethanol, 2-CYCLOPENTYL ETHANOL, EINECS 212-156-9, SBB008459, ZINC01845720, FR-2093, AI3-28619, TL8005243, 52829-98-8

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEXQWCBPEWHFKC-UHFFFAOYSA-N

• 4-Allyloxybenzaldehyde
IUPAC Name: 4-prop-2-enoxybenzaldehyde | CAS Registry Number: 40663-68-1
Synonyms: p-(Allyloxy)benzaldehyde, p-Allyloxybenzaldehyde, 4-(Allyloxy)benzaldehyde, Benzaldehyde, 4-(2-propenyloxy)-, 544396_ALDRICH, ALBB-001171, NSC44013, EINECS 255-027-2, SBB007994, ZINC01676478, FR-0715

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYNJQOJWNMZQFZ-UHFFFAOYSA-N

• 3,4-Dihydroxy benzonitrile
IUPAC Name: 3,4-dihydroxybenzonitrile | CAS Registry Number: 17345-61-8
Synonyms: Protocatechuonitrile, 3,4-Dihydroxybenzonitrile, 538396_ALDRICH, EINECS 241-367-9, SBB008582, ZINC00157092, FR-2291, TL8001371

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUWHYWYSMAPBHK-UHFFFAOYSA-N

• 3-Methoxy-4-methylbenzaldehyde
IUPAC Name: 3-methoxy-4-methylbenzaldehyde | CAS Registry Number: 24973-22-6
Synonyms: ZINC02598930, SBB008620, CID4715095, FR-2335

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVDHPUFLDYYBPO-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

• 3-Acetyl-2H-chromen-2-one
IUPAC Name: 3-acetylchromen-2-one | CAS Registry Number: 3949-36-8
Synonyms: 3-Acetylcoumarin, Coumarin, 3-acetyl-, Maybridge1_000885, Prestwick0_000891, Prestwick1_000891, Prestwick2_000891, Prestwick3_000891, 2H-1-Benzopyran-2-one, 3-acetyl-, BSPBio_000702, MLS002154052, SPBio_002911, 214671_ALDRICH, BPBio1_000774, NSC31678, AIDS121027, AIDS-121027, EINECS 223-541-6, NSC 31678, SBB008168, ZINC00057909

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSPIFKKOBWYOEX-UHFFFAOYSA-N

• 3-Methoxy-2-nitrobenzoic acid
IUPAC Name: 3-methoxy-2-nitrobenzoic acid | CAS Registry Number: 4920-80-3
Synonyms: m-Anisic acid, 2-nitro-, 2-Nitro-3-methoxybenzoic acid, NSC609, M17802_ALDRICH, NSC 609, Benzoic acid, 3-methoxy-2-nitro-, CID78632, EINECS 225-549-5, Benzoic acid, 3-methoxy-2-nitro- (9CI), ST5406152

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMOMYSDAOXOCID-UHFFFAOYSA-N

• 5,5-Dimethyl-1,3-Dioxane
IUPAC Name: 5,5-dimethyl-1,3-dioxane | CAS Registry Number: 872-98-0
Synonyms: 5,5-Dimethyl-1,3-dioxane, 5,5-Dimethyl-m-dioxane, m-Dioxane, 5,5-dimethyl-, 1,3-Dioxane, 5,5-dimethyl-, EINECS 212-834-4, NSC139437, SBB008206, ZINC01845608, FR-1059

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDCJIPFNVBDLRH-UHFFFAOYSA-N

• 2,3-Dimethylheptane
IUPAC Name: 2,3-dimethylheptane | CAS Registry Number: 3074-71-3
Synonyms: Heptane, 2,3-dimethyl-, 422630_ALDRICH, CID26375, FR-2239

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBRFDUJXCLCKPX-UHFFFAOYSA-N

• 6-Amino-2-Methylphenol
IUPAC Name: 2-amino-6-methylphenol | CAS Registry Number: 17672-22-9
Synonyms: 6-Amino-o-cresol, 2-amino-6-methylphenol, NSC50753, CAM015369, CID413657, STK295299, ZINC01433370, A30422

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALQKEYVDQYGZDN-UHFFFAOYSA-N

• 1,4-Diphenylbutane
IUPAC Name: 1-phenylbutylbenzene | CAS Registry Number: 719-79-9
Synonyms: 1,1-Diphenylbutane, 1-phenyl-butyl-benzene, Benzene, 1,1'-butylidenebis-, CID69753

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZFDQMKAGLCYPA-UHFFFAOYSA-N

• 1,2,4,5-Tetracyanobenzene
IUPAC Name: benzene-1,2,4,5-tetracarbonitrile | CAS Registry Number: 712-74-3
Synonyms: Tetracyanobenzene, s-Tetracyanobenzene, Pyromellitic nitrile, Pyromellitonitrile, Pyromellitotetranitrile, Pyromellitic tetranitrile, Pyromellitic acid tetranitrile, Pyromellitonitrile (6CI), 1,2,4,5-Benzenetetranitrile, 1,2,4,5-BENZENETETRACARBONITRILE, 391980_ALDRICH, 1,2,4,5-Benzentetrakarbonitril, 87125_FLUKA, CID12838, ZINC00391940, 1,2,4,5-Benzentetrakarbonitril [Czech], FR-0998, LS-32165, TL8005008, LT00068608

Molecular Formula: C10H2N4Molecular Weight: 178.149680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAAXSAZENACQBT-UHFFFAOYSA-N

• 1-Methoxycyclooctene
IUPAC Name: (1E)-1-methoxycyclooctene | CAS Registry Number: 50438-51-2
Synonyms: (1E)-1-methoxycyclooctene, 1-cycloocten-1-yl methyl ether, ZINC06130098, FR-2216, CID11083980

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LACILBBCPMXTKX-VQHVLOKHSA-N

• 1-Pyrenesulfonic Acid
IUPAC Name: pyrene-1-sulfonic acid | CAS Registry Number: 26651-23-0
Synonyms: 1-Pyrenesulfonic acid, Pyrene-1-sulfonic acid, Pyrene-3-sulfonic acid, CCRIS 3179, CID101009, FR-1003, LS-129456

Molecular Formula: C16H10O3SMolecular Weight: 282.313800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLOBKMWCBFOUHP-UHFFFAOYSA-N

• 2-(2-Benzothiazolyl)-6-Methylphenol
IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 56048-53-4
Synonyms: ZINC02584535

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRAFTOXPPSEOHY-UHFFFAOYSA-N

• 2-(2-Bromoethoxy)anisole
IUPAC Name: 1-(2-bromoethoxy)-2-methoxybenzene | CAS Registry Number: 4463-59-6
Synonyms: Guaiacol-O-ethylbromide, 2-(2-Bromethoxy)anisol [Danish], 2-(2-Bromethoxy)anisol [German], 2-(2-Bromoetoxi)anisol [Spanish], 2-(2-Broomethoxy)anisool [Dutch], 2-(2-Bromoethoxy)anisole [French], 2-(2-Bromoetossi)anisolo [Italian], ZINC02147176, 2-(2-Bromoetoxi)anisole [Portuguese], BBV-059298, CID1799099, EE4020104, FR-2314

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBRPKYRJVDJZTF-UHFFFAOYSA-N

• 2,3,4-Trimethylpentane
IUPAC Name: 2,3,4-trimethylpentane | CAS Registry Number: 565-75-3
Synonyms: 2,3,4-TRIMETHYLPENTANE, Pentane, 2,3,4-trimethyl-, 257508_ALDRICH, NSC24846, EINECS 209-292-6, NSC 24846, CID11269, BRN 1696869, FR-2238, LS-101780, 4-01-00-00446 (Beilstein Handbook Reference)

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLPGDEORIPLBNF-UHFFFAOYSA-N

• 2,3-Indoledione 3-Thiosemicarbazone
IUPAC Name: [(2-oxoindol-3-yl)amino]thiourea | CAS Registry Number: 487-16-1
Synonyms: Isatin thiosemicarbazone, Isatin 3-thiosemicarbazone, isatin-3-thiosemicarbazone, Isatin, 3-thiosemicarbazone, Isatin beta-thiosemicarbazone, Isatin-beta-thiosemicarbazone, CBDivE_001125, MLS000595029, Isatin beta.-thiosemicarbazone, NSC 721, ARONIS016531, Isatin .beta.-thiosemicarbazone, Isatin-.beta.-thiosemicarbazone, NSC721, ZERO/004517, CHEBI:293960, CHEBI:507388, AIDS025970, AIDS-025970, GS 1752

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SLEMRAMJSGBARH-UHFFFAOYSA-N

• 2,4,6-Tri-Tert-Butylaniline
IUPAC Name: 2,4,6-tritert-butylaniline | CAS Registry Number: 961-38-6
Synonyms: 2,4,6-Tri-tert-butylaniline, Oprea1_343921, 223050_ALDRICH, ZINC02167068, CID70402, EINECS 213-507-9, FR-0114, EU-0017571, Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-, A0791/0037034, InChI=1/C18H31N/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11H,19H2,1-9H

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REJGDSCBQPJPQT-UHFFFAOYSA-N

• 2,4-Hexadienenitrile
IUPAC Name: (2E,4E)-hexa-2,4-dienenitrile | CAS Registry Number: 1516-01-4
Synonyms: Sorbonitrile, 2,4-Hexadiene-1-nitrile, (2E,4E)-2,4-Hexadienenitrile, ZINC02584527, CID5365531, FR-0820, LS-74908

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYKHMTWWXWMMHN-MQQKCMAXSA-N

• 2-Bromo-4-Methylpentane
IUPAC Name: 2-bromo-4-methylpentane | CAS Registry Number: 30310-22-6
Synonyms: 2-Bromo-4-methylpentane, Pentane, 2-bromo-4-methyl-, EINECS 250-123-0, CID121776, FR-0641, BBV-2082114, 91229-22-0

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUXIOXCOPJFKMQ-UHFFFAOYSA-N

• 2-Chloro-N-Methylacetamide
IUPAC Name: 2-chloro-N-methylacetamide | CAS Registry Number: 96-30-0
Synonyms: 2-Chloro-N-methylacetamide, N-Methylchloroacetamide, Acetamide, 2-chloro-N-methyl-, N-Methyl-2-chloroacetamide, USAF DO-35, alpha-Chloro-N-methylacetamide, WLN: G1VM1, NSC1725, NSC 1725, EINECS 202-497-1, .alpha.-Chloro-N-methylacetamide, ALBB-009489, CID66773, BRN 1740634, STK501230, ZINC01576991, FR-1355, LS-8579, 4-04-00-00179 (Beilstein Handbook Reference), T0514-5092

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOZLOOPIXHWKCI-UHFFFAOYSA-N

• 3,3'-Diphenylbiphenyl
IUPAC Name: 1-phenyl-3-(3-phenylphenyl)benzene | CAS Registry Number: 1166-18-3
Synonyms: M-QUATERPHENYL, m,m-Quaterphenyl, QUATERPHENYL, m-Quaterphenyl (8CI), 1,1'-Biphenyl, 3,3'-diphenyl-, EINECS 249-380-1, CID14422, NSC90718, 1,1':3',1'':3'',1'''-Quaterphenyl, NSC 90718, FR-2035, LS-166338, 1,1':3',1'':3'',1'''-Quaterphenyl (9CI), 29036-02-0

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWPJBAYCIXEHFA-UHFFFAOYSA-N

• 2-Isopropyl-2-Phenylacetonitrile
IUPAC Name: 3-methyl-2-phenylbutanenitrile | CAS Registry Number: 5558-29-2
Synonyms: 3-Methyl-2-phenylbutyronitrile, NSC68330, RJC03938, CID249722, FR-2191

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAZOLAFPWWQXGU-UHFFFAOYSA-N

• 3-Phenyl-2-Oxazolidinone
IUPAC Name: 3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 703-56-0
Synonyms: 3-Phenyl-2-oxazolidinone, 3-Phenyl-1,3-oxazolidin-2-one, NSC37752, AIDS124545, AIDS-124545, NSC40495, CID136547, NSC 37752, ZINC01670226, FR-0955, T6397754

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCTCGHLIHJJIBK-UHFFFAOYSA-N

• 4-Methyl-1-Cyclohexene
IUPAC Name: 4-methylcyclohexene | CAS Registry Number: 591-47-9
Synonyms: 4-Methyl-1-cyclohexene, Cyclohexene, 4-methyl-, 4-METHYLCYCLOHEXENE, 1,2,3,6-Tetrahydrotoluene, M39008_ALDRICH, NSC9386, 66450_FLUKA, LTBB002032, CID11572, NSC 9386, EINECS 209-715-4, FR-2231, 26293-22-1

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSWCCQWDVGZMRD-UHFFFAOYSA-N

• 6-Tert-Butyl-4-Methylcoumarin
IUPAC Name: 6-tert-butyl-4-methylchromen-2-one | CAS Registry Number: 17874-32-7
Synonyms: 6-t-Butyl-4-methylcoumarin, 6-tert-Butyl-4-methylcoumarin, NSC20774, CID140297, ZINC01571241, FR-0777

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVQZHRREUVIRFZ-UHFFFAOYSA-N

• 9,9-Bis(2-Cyanoethyl)Fluorene
IUPAC Name: 3-[9-(2-cyanoethyl)fluoren-9-yl]propanenitrile | CAS Registry Number: 4425-97-2
Synonyms: 9,9-Fluorenedipropionitrile, 9,9'-Fluorenedipropionitrile, Maybridge1_002232, 9,9-Bis(2-cyanoethyl)fluorene, Fluorene-9,9-bis(propionitrile), FLUORENE-9,9-DIPROPIONITRILE, 9H-Fluorene-9,9-dipropanenitrile, 9H-Fluorene-9,9-dipropiononitrile, NSC30667, EINECS 224-605-6, NSC 30667, BTB12648, CID20478, BRN 2622971, Propionitrile, 3,3'-fluoren-9-ylidenedi-, ZINC01661225, FR-0340, WLN: L B656 HHJ H2CN H2CN, 9H-Fluorene-9,9-dipropanenitrile (9CI), LS-69272

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COWHDUMHYFLLER-UHFFFAOYSA-N

• 9-Chloroanthracene
IUPAC Name: 9-chloroanthracene | CAS Registry Number: 716-53-0
Synonyms: Anthracene, 9-chloro-, CCRIS 5547, 252506_ALDRICH, EINECS 211-937-1, CID69744, FR-0493, LS-20283

Molecular Formula: C14H9ClMolecular Weight: 212.674260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KULLJOPUZUWTMF-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

• 2-Amino-3-Chloro-1,4-Naphthoquinone
IUPAC Name: 2-amino-3-chloronaphthalene-1,4-dione | CAS Registry Number: 2797-51-5
Synonyms: Quinoclamine, Mogeton, Quinoclamin, Mogeton granule, 06K-Quinone, ACNQ, Mogeton G, O 6K-quinone, Quinoclamine [ISO], 2-Amino-3-chloronaphthoquinone, 2-Amino-3-chloro-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-amino-3-chloro-, NSC3910, 2-Chloro-3-amino-1,4-naphthoquinone, NSC 3910, 06K-50W, EINECS 220-529-2, CHEBI:356703, NSC642009, WLN: L66 BV EVJ CZ DG

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBLNWSCLAYSJJR-UHFFFAOYSA-N

• 3,4'-Di-Iso-Propylbiphenyl
IUPAC Name: 1-propan-2-yl-3-(4-propan-2-ylphenyl)benzene | CAS Registry Number: 61434-46-6
Synonyms: 3,4'-Diisopropylbiphenyl, 4,4'-Diisopropylbiphenyl, 3,4'-Di-iso-propylbiphenyl, 3,4'-Diisopropyl-1,1'-biphenyl, CID123379, FR-0457, 1,1'-Biphenyl, 4,4'-bis(1-methylethyl)-, 18970-30-4

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHNUPUGVRFQTLK-UHFFFAOYSA-N

• 4,4'-Dioctylazoxybenzene
IUPAC Name: (4-octylphenyl)-(4-octylphenyl)imino-oxidoazanium | CAS Registry Number: 37592-90-8
Synonyms: FR-0370

Molecular Formula: C28H42N2OMolecular Weight: 422.645880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFYPIEJDOXRDDB-UHFFFAOYSA-N


 Edit or Enhance this Company (3774 potential buyers viewed listing,  629 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company