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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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• 1,2,3,4-Cyclopentanetetracarboxylic Acid
IUPAC Name: (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 3786-91-2
Synonyms: C112100_ALDRICH, NSC73712, BB_NC-0395, CID252253, NCI60_041612, CIS-CYCLOPENTANETETRACARBOXYLIC ACID, Cyclopentane-1,2,3,4-tetracarboxylic acid, cis,cis,cis,cis-1,2,3,4-Cyclopentanetetracarboxylic acid

Molecular Formula: C9H10O8Molecular Weight: 246.170900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WOSVXXBNNCUXMT-VERZDPOYSA-N

• 1,4-Diacetoxybutane
IUPAC Name: 4-acetyloxybutyl acetate | CAS Registry Number: 628-67-1
Synonyms: Butylene glycol diacetate, Tetramethylene acetate, 1,4-Butanediol, diacetate, Tetramethylene diacetate, 1,4-Butanediol diacetate, 1,4-Butylene glycol diacetate, 4-(Acetyloxy)butyl acetate, NCIOpen2_000845, NSC67924, NSC 67924, SBB008237, ZINC01694796, FR-1096, AI3-06322, TL8004291, 33934-62-2

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUKSWKGOQKREON-UHFFFAOYSA-N

• 1,5-Diacetoxypentane
IUPAC Name: 5-acetyloxypentyl acetate | CAS Registry Number: 6963-44-6
Synonyms: Pentamethylene acetate, 1,5-Pentanediol diacetate, 1,5-Pentanediol, diacetate, Pentane-1,5-diyl diacetate, CID81414, NSC53781, EINECS 230-161-4, NSC 53781, SBB007746, ZINC01684713, FR-0245, AI3-06263

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIJBVCVBCQOWMM-UHFFFAOYSA-N

• 2,4-Diacetoxypentane
IUPAC Name: 4-acetyloxypentan-2-yl acetate | CAS Registry Number: 7371-86-0
Synonyms: 3-(Acetyloxy)-1-methylbutyl acetate, CID139007, SBB007887, FR-0524

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUSIRZGMYUQIBF-UHFFFAOYSA-N

• 1,4-Dibromo-2,3-Bis(Bromomethyl)-2-Butene
IUPAC Name: 1,4-dibromo-2,3-bis(bromomethyl)but-2-ene | CAS Registry Number: 30432-16-7
Synonyms: Tetrakis(bromomethyl)ethylene, BRN 1634379, CID35343, SBB007706, FR-0148, 2,3-di(Bromomethyl)-1,4-dibrom butene-2, LS-46923, 2,3-Bis (bromomethyl)-1,4-dibromo-2-butene, 2,3-Bis-(bromomethyl)-1,4-dibromo-2-butene, 2-BUTENE, 2,3-BIS(BROMOMETHYL)-1,4-DIBROMO-, 4-01-00-00857 (Beilstein Handbook Reference)

Molecular Formula: C6H8Br4Molecular Weight: 399.743720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJZKNORRVIUCCH-UHFFFAOYSA-N

• 1,4-Dihydroxy-2,6-Dimethoxybenzene
IUPAC Name: 2,6-dimethoxybenzene-1,4-diol | CAS Registry Number: 15233-65-5
Synonyms: 2,6-Dimethoxyquinol, 2,6-Dimethoxyhydroquinone, 3,5-Dimethoxyhydroquinone, Ambap7637, Hydroquinone, 2,6-dimethoxy-, 2,6-Dimethoxy hydroquinone, 2,6-Dimethoxyhydroxyquinone, 1,4-Benzenediol, 2,6-dimethoxy-, 565032_ALDRICH, NSC49356, EINECS 239-282-7, WLN: L6V DVJ BO1 FO1, NSC 49356, CID96038, BRN 1952669, 1,4-Dihydroxy-2,6-dimethoxybenzene, LS-77295, 1,4-Benzenediol, 2,6-dimethoxy- (9CI), 4-06-00-07684 (Beilstein Handbook Reference)

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXAVBFNRWXCOPY-UHFFFAOYSA-N

• 4-Dimethylaminopyridine N-Oxide
IUPAC Name: N,N-dimethyl-1-oxidopyridin-1-ium-4-amine | CAS Registry Number: 1005-31-8
Synonyms: 4-Dimethylaminopyridine N-oxide, N,N-Dimethyl-4-pyridinamine, 1-oxide, SBB008470, 4-Pyridinamine,N,N-dimethyl-,1-oxide, FR-2107, InChI=1/C7H10N2O/c1-8(2)7-3-5-9(10)6-4-7/h3-6H,1-2H

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZMNQOYCHMGCSS-UHFFFAOYSA-N

• 1,4-Dimethylanthraquinone
IUPAC Name: 1,4-dimethylanthracene-9,10-dione | CAS Registry Number: 1519-36-4
Synonyms: Anthraquinone, 1,4-dimethyl-, 9,10-Anthracenedione, 1,4-dimethyl-, SBB008145, ZINC04284416, SR-01000645259-1

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

InChIKey: DVFAVJDEPNXAME-UHFFFAOYSA-N

• 2,2-Dimethylhexane
IUPAC Name: 2,2-dimethylhexane | CAS Registry Number: 590-73-8
Synonyms: 2,2-DIMETHYLHEXANE, Pentane, trimethyl-, Hexane, 2,2-dimethyl-, TRIMETHYLPENTANE, 111457_ALDRICH, 40490_FLUKA, EINECS 209-689-4, NSC174065, FR-2133, NSC 174065, Hexane, 2,2-dimethyl- (8CI)(9CI), InChI=1/C8H18/c1-5-6-7-8(2,3)4/h5-7H2,1-4H, 29222-48-8

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

InChIKey: FLTJDUOFAQWHDF-UHFFFAOYSA-N

• 9-Fluorenone Oxime
IUPAC Name: N-fluoren-9-ylidenehydroxylamine | CAS Registry Number: 2157-52-0
Synonyms: Fluorenone oxime, 9-Fluorenone oxime, 9-Oximinofluorene, Fluorenone-9-oxime, 9H-Fluoren-9-one oxime, 9-Fluorenone, oxime, 9H-Fluoren-9-one, oxime, FLUOREN-9-ONE, OXIME, CBDivE_014646, MLS001181444, NSC 1988, EINECS 218-471-8, NSC1988, AIDS018506, AIDS-018506, CID16543, BRN 1871046, ZINC00049755, FR-0185, LS-69332

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

InChIKey: CRNNFEKVPRFZKJ-UHFFFAOYSA-N

• 5-Ethyl-5-methylhydantoin
IUPAC Name: 5-ethyl-5-methylimidazolidine-2,4-dione | CAS Registry Number: 16820-12-5
Synonyms: Methylethylhydantoin, 5-Methyl-5-ethylhydantoin, Hydantoin, 5-ethyl-5-methyl-, 454273_ALDRICH, NSC 1020, EINECS 226-402-8, NSC1020, WLN: T5MVMV EHJ E2 E1, 2,4-Imidazolidinedione, 5-ethyl-5-methyl-, BRN 0081952, SBB008129, 5-Ethyl-5-methylimidazolidine-2,4-dione, FR-0925, dl-5-Ethyl-5-methyl-2,4-imidazolidinedione, LS-76185, 5-24-05-00393 (Beilstein Handbook Reference), T11, 5394-36-5

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSJRBQDMBFFHMC-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 4-Nitrobenzotrifluoride
IUPAC Name: 1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-54-0
Synonyms: p-Nitrobenzotrifluoride, 211788_ALDRICH, 1-Nitro-4-(trifluoromethyl)benzene, EINECS 206-948-3, NSC159121, SBB008524, ZINC01610339, 4-Nitro-alpha,alpha,alpha-trifluorotoluene, 4-(TRIFLUOROMETHYL)NITROBENZENE, FR-2215, NSC 159121, ST5406517, 4-Nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKYLCLMYQDFGKO-UHFFFAOYSA-N

• 9-Fluorenemethanol
IUPAC Name: 9H-fluoren-9-ylmethanol | CAS Registry Number: 24324-17-2
Synonyms: 9-Fluorenylmethanol, Fluorene-9-methanol, 9H-Fluorene-9-methanol, (Fluoren-9-yl)methanol, 9H-Fluoren-9-ylmethanol, 9-(Hydroxymethyl)fluorene, ChemDiv3_002715, 160504_ALDRICH, ZINC01004778, CID90466, EINECS 246-167-5, SBB008508, FR-2190, EU-0076483, F-2870, AN-512/13501009

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N

• 2,5-Norbornadiene-2,3-Dicarboxylic Acid
IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene-5,6-dicarboxylic acid | CAS Registry Number: 15872-28-3
Synonyms: MLS002667827, NSC56534, MolPort-001-833-109, CID139991, 2,5-Norbornadiene-2,3-dicarboxylic acid, FR-0402, SMR001557584, Bicyclo(2.2.1)hepta-2,5-diene-2,3-dicarboxylic acid, Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic acid, Bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid, Bicyclo(2.2.1)-2,5-heptadiene-2,3-dicarboxylic acid

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

InChIKey: NRIMHVFWRMABGJ-UHFFFAOYSA-N

• 2,2,2-Trichloro-1-phenylethanol
IUPAC Name: 2,2,2-trichloro-1-phenylethanol | CAS Registry Number: 2000-43-3
Synonyms: Efiran 99, Phenyl(trichloromethyl)carbinol, Trichloromethylphenyl carbinol, 1-Phenyl-2,2,2-trichloroethanol, alpha-(Trichloromethyl)benzyl alcohol, NSC 2796, EINECS 217-887-7, NSC2796, alpha-(Trichloromethyl)benzenemethanol, MolPort-001-784-247, CID16150, BRN 0510385, Benzenemethanol, alpha-(trichloromethyl)-, AI3-04634, FR-0862, .alpha.-(Trichloromethyl)benzyl alcohol, LS-43146, BENZYL ALCOHOL, alpha-(TRICHLOROMETHYL)-, Benzyl alcohol, .alpha.-(trichloromethyl)-, Benzenemethanol, .alpha.-(trichloromethyl)-

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABFRBTDJEKZSRM-UHFFFAOYSA-N

• 5'-Chloro-2'-methoxy-2-methylvaleranilide
IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methylpentanamide | CAS Registry Number: 209683-34-1
Synonyms: Oprea1_320536, MolPort-002-501-788, CID593765, SBB008111, FR-0896, N-(5-Chloro-2-methoxyphenyl)-2-methylpentanamide

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFWAXWYCHZLBET-UHFFFAOYSA-N

• 3,3'-Dimethylbiphenyl
IUPAC Name: 1-methyl-3-(3-methylphenyl)benzene | CAS Registry Number: 612-75-9
Synonyms: m,m'-Bitoluene, m,m'-Bitolyl, 3,3'-DIMETHYLBIPHENYL, 3,3'-Ditolyl, m,m'-Bitolyl (8CI), D151009_ALDRICH, 1,1'-Biphenyl, 3,3'-dimethyl-, 3,3'-Dimethyl-1,1'-biphenyl, 1-Methyl-3-(3'-methylphenyl)benzene, NSC60024, EINECS 210-319-9, NSC 60024, SBB008589, FR-2299, 1,1'-Biphenyl, 3,3'-dimethyl- (9CI), InChI=1/C14H14/c1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14/h3-10H,1-2H

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVEDOIATHPCYGS-UHFFFAOYSA-N

• 2-Phenylbenzothiazole
IUPAC Name: 2-phenyl-1,3-benzothiazole | CAS Registry Number: 883-93-2
Synonyms: BENZOTHIAZOLE, 2-PHENYL-, 2-Phenyl-1,3-benzothiazole, 225444_ALDRICH, IFLab1_004405, WLN: T56 BN DSJ CR, NSC 1854, NSC 2034, EINECS 212-935-3, NSC1854, NSC2034, AIDS019690, AIDS-019690, BRN 0141340, SBB008076, ZINC00120000, AI3-00636, FR-0848, IDI1_010160, LS-40806, 4-27-00-01385 (Beilstein Handbook Reference)

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBHOUXSGHYZCNH-UHFFFAOYSA-N

• 4-Hydroxy-2,6-dimethylbenzonitrile
IUPAC Name: 4-hydroxy-2,6-dimethylbenzonitrile | CAS Registry Number: 58537-99-8
Synonyms: 4-Cyano-3,5-dimethylphenol, ZINC00162654, 2,6-Dimethyl-4-hydroxybenzonitrile, CID590183, RDP 00221, FR-2365

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZEJTKHRBQWACL-UHFFFAOYSA-N

• 4,4'-Diisopropylbiphenyl
IUPAC Name: 1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene | CAS Registry Number: 18970-30-4
Synonyms: 4,4'-Di-iso-propylbiphenyl, CID519615, FR-0388, 1,1'-Biphenyl, 4,4'-bis-(1-methylethyl), 1,1'-Biphenyl, ar,ar'-bis(1-methylethyl)-, 36876-13-8

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

InChIKey: NUEUMFZLNOCRCQ-UHFFFAOYSA-N

• 4-(Aminomethyl)benzonitrile hydrochloride
IUPAC Name: 4-(aminomethyl)benzonitrile hydrochloride | CAS Registry Number: 15996-76-6
Synonyms: 631396_ALDRICH, 4-Cyanobenzylamine hydrochloride, FR-2378, 4-Aminomethyl-benzonitrile hydrochloride

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QREZLLYPLRPULF-UHFFFAOYSA-N

• 4-Amino-3-Penten-2-One
IUPAC Name: (Z)-4-aminopent-3-en-2-one | CAS Registry Number: 1118-66-7
Synonyms: Acetylacetonamine, 4-Amino-3-penten-2-one, 4-aminopent-3-en-2-one, 3-Penten-2-one, 4-amino-, (Z)-4-aminopent-3-en-2-one, CHEBI:51692, CHEBI:51693, (3Z)-4-amino-3-penten-2-one, (3Z)-4-aminopent-3-en-2-one, NSC44500, SBB007945, CID5355751, FR-0634

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSLAYKKXCYSJSF-ARJAWSKDSA-N

• 4-Chloro-2-Butanone
IUPAC Name: 4-chlorobutan-2-one | CAS Registry Number: 6322-49-2
Synonyms: 4-Chloro-2-butanone, 2-Butanone, 4-chloro-, 1-Chloro-3-butanone, 4-Chlorobutan-2-one, NSC32104, CID80608, EINECS 228-680-6, SBB007824, ZINC01664673, FR-0405

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAGOYBJJLVSJIC-UHFFFAOYSA-N

• 2-Amino-4-Fluorobenzonitrile
IUPAC Name: 2-amino-4-fluorobenzonitrile | CAS Registry Number: 80517-22-2
Synonyms: 2-Amino-4-fluorobenzonitrile, SBB051449, AG-H-23700, PubChem18459, SureCN404482, KSC494E4R, 4-FLUOROANTHRANILONITRILE, CTK3J4248, MolPort-005-943-529, 2-amino-4-fluorobenzenecarbonitrile, ACN-S003728, ACT12301, ANW-51886, CL8140, ZINC16159342, AKOS005063963, AC-1909, AS01602, MCULE-1863134491, AK-27767

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBXKVIFVKCNVGJ-UHFFFAOYSA-N

• 1-Iso-Propyl-4-Methylcyclohexane
IUPAC Name: 1-methyl-4-propan-2-ylcyclohexane | CAS Registry Number: 99-82-1
Synonyms: p-Menthane, trans-p-Menthane, cis-p-Menthane, p-Menthane, trans-, p-Menthane, cis-, para-menthane, p-Menthan, 1-ISOPROPYL-4-METHYLCYCLOHEXANE, CCRIS 4664, p-Menthane, cis- (8CI), p-Menthane, trans- (8CI), HSDB 5328, 1-Methyl-trans-4-isopropylcyclohexane, (1S,3S)-(+)-m-Menthane, 1-Isopropyl-cis-4-methylcyclohexane, 1-Methyl-cis-4-isopropylcyclohexane, CHEBI:25826, EINECS 202-790-4, CID7459, 1-Methyl-4-(1-methylethyl)-cyclohexane

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFJYNSNXFXLKNS-UHFFFAOYSA-N

• 2-Methylcyclopentanone
IUPAC Name: (2R)-2-methylcyclopentan-1-one | CAS Registry Number: 1120-72-5
Synonyms: 2-METHYLCYCLOPENTANONE, Cyclopentanone, 2-methyl-, CID642552, ZINC01686501, InChI=1/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIXLDMFVRPABBX-RXMQYKEDSA-N

• 1-Naphthyl-N-Methylcarbamate
IUPAC Name: naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 63-25-2
Synonyms: Carbaril, Sevin, CARBARYL, Karbaspray, Carylderm, Menaphtam, Tricarnam, Caprolin, Carbatox, Carbavur, Carpolin, Dicarbam, Karbatox, Karbosep, Arilate, Denapon, Gamonil, Hexavin, Seffein, Septene

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N

• 4-Chloro-3-Amino Benzotriflouride
IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 121-50-6
Synonyms: Orange Salt NRD, Fast Orange RD Oil, Fast Orange RD Salt, Fast Orange Salt RD, Daito Orange Salt RD, Diazo Fast Orange RD, Fast Orange Salt RDA, Fast Orange Salt RDN, 3-Amino-4-chlorobenzotrifluoride, Sanyo Fast Orange Salt RD, Azoene Fast Orange RD Salt, USAF MA-13, Hiltosal Fast Orange RD Salt, WLN: ZR BG EXFFF, 4-Chloro-3-aminobenzotrifluoride, 2-Chloro-5-(trifluoromethyl)aniline, CCRIS 2816, 07430_ALDRICH, 6-Chloro-3-(trifluoromethyl)aniline, Benzenamine, 2-chloro-5-(trifluoromethyl)-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKTTYIXIDXWHKW-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

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

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 4-Tert-Butyl Cyclohexanone
IUPAC Name: 4-tert-butylcyclohexan-1-one | CAS Registry Number: 98-53-3
Synonyms: 4-tert-Butylcyclohexanone, p-tert-Butylcyclohexanone, Cyclohexanone, 4-tert-butyl-, Cyclohexanone, p-tert-butyl-, Cyclohexanone, 4-(1,1-dimethylethyl)-, B92303_ALDRICH, .gamma.-tert-Butylcyclohexanone, 19830_FLUKA, EINECS 202-678-5, 4-(T-BUTYL)CYCLOHEXANONE, NSC 73717, WLN: L6VTJ DX1&1&1, 4-TERT.BUTYL-CYCLOHEXANONE, C 64, NSC73717, BRN 0507309, SBB007656, ZINC01081255, Cyclohexanone, 4-tert-butyl- (8CI), AI3-04092

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKFKEYKJGVSEIX-UHFFFAOYSA-N

• 1,2-Diaminocyclohexane, mixture of isomers
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 694-83-7
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 3-Methylanisole
IUPAC Name: 1-methoxy-3-methylbenzene | CAS Registry Number: 100-84-5
Synonyms: m-Methylanisole, 3-Methoxytoluene, Anisole, m-methyl-, Methyl m-tolyl ether, m-Cresol methyl ether, Methyl m-cresyl ether, 3-Methylmethoxybenzene, M-METHOXYTOLUENE, m-Cresyl methyl ether, 1-Methoxy-3-methylbenzene, Benzene, 1-methoxy-3-methyl-, 1-Methyl-3-methoxybenzene, Methyl 3-methylphenyl ether, Ambap1726, 149160_ALDRICH, NSC 6255, EINECS 202-893-4, NSC6255, ZINC01693360, AI3-19476

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSIGJGFTADMDOB-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid
IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 2-Phthalimidoethyl Acetate
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl acetate | CAS Registry Number: 5466-90-0
Synonyms: 2-Phthalimidoethyl acetate, N-(2-Acetoxyethyl)phthalimide, N-(beta-Acetoxyethyl)phthalimide, CID79597, N-(.beta.-Acetoxyethyl)phthalimide, NSC28603, EINECS 226-777-8, NSC 28603, ZINC00224883, FR-0427, AI3-09470, EU-0033245, VT-00367956, 2-(1,3(2H)-Dioxo-1H-isoindol-2-yl)ethyl acetate, 1H-Isoindole-1,3(2H)-dione, 2-(2-(acetyloxy)ethyl)-, 1H-Isoindole-1,3(2H)-dione, 2-[2-(acetyloxy)ethyl]-

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFWAFIBEOZWDJZ-UHFFFAOYSA-N

• 4-N-Undecyloxybenzoic Acid
IUPAC Name: 4-undecoxybenzoic acid | CAS Registry Number: 15872-44-3
Synonyms: 4-(Undecyloxy)benzoic acid, p-Undecyloxybenzoic acid, 4-Undecyloxybenzoic acid, 363820_ALDRICH, CID519187, STK004493, FR-1247, LT03332241, U0072, AN-512/13263032, I01-5296

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEJZHJHZOUISSH-UHFFFAOYSA-N

• 3-Bromo-4-Chloroaniline
IUPAC Name: 3-bromo-4-chloroaniline | CAS Registry Number: 823-54-1
Synonyms: 3-Bromo-4-chloroaniline, AG-H-29726, PubChem5307, ACMC-209pod, 3-Bromo-4-chloroaniline,, SureCN459416, KSC493G6F, 3-bromanyl-4-chloranyl-aniline, CTK3J3362, MolPort-003-984-750, WT312, ANW-37547, CL8413, 823-54-1 3-bromo-4-chloroaniline, AKOS015920430, AS03116, LS10236, RP26263, RP26266, AK-36463

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVZODFVCIDBDGS-UHFFFAOYSA-N

• 2-HYDROXY-3-METHYLBENZHYDRAZIDE
IUPAC Name: 2-hydroxy-3-methylbenzohydrazide | CAS Registry Number: 30991-42-5
Synonyms: 3-Methylsalicylhydrazide, 2-Hydroxy-3-methylbenzhydrazide, Oprea1_776601, 2-Hydroxy-3-methylbenzohydrazide, NSC97208, MolPort-000-156-346, STK430522, ALBB-002673, CID141603, ZINC01627232, FR-0093

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

InChIKey: UWNTVIWGDXKENJ-UHFFFAOYSA-N

• 3,4-DIMETHOXYPHENYLACETONE (CAS: 76-99-8)
• 4-(4-HYDROXYPHENYL)-2-BUTANONE (CAS: 5741-51-2)
• 4-HEPTYLOXYBENZYLIDENE 4-HEPTYLANILINE --7O.7,SMECTIC LIQUID CRYSTAL--
IUPAC Name: 1-(4-heptoxyphenyl)-N-(4-heptylphenyl)methanimine | CAS Registry Number: 39777-22-5
Synonyms: Ambcb5475932, p-Heptyloxybenzylidene p-heptylaniline, MolPort-002-152-259, CID142377, 4-Heptyl-N-((E)-[4-(heptyloxy)phenyl]methylidene)aniline

Molecular Formula: C27H39NOMolecular Weight: 393.604660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGRAHPUNPGQELT-UHFFFAOYSA-N

• 2,2'-Biphenyldiamine
IUPAC Name: 2-(2-aminophenyl)aniline | CAS Registry Number: 1454-80-4
Synonyms: o-Benzidine, 2,2'-Diaminobiphenyl, o,o'-Diaminobiphenyl, 2,2'-Diaminodiphenyl, 2,2'-BIPHENYLDIAMINE, Enamine_000878, Biphenyl-2,2'-diamine, [1,1'-Biphenyl]-2,2'-diamine, NCIOpen2_002089, MLS000765308, (1,1'-Biphenyl)-2,2'-diamine, NSC99367, NSC 99367, CID15075, BRN 1949579, ZINC00157657, BAS 00529399, FR-2091, LS-44287, SMR000289413

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOLGXWDGCVTMTB-UHFFFAOYSA-N

• 2-Chloro-N,N-Dimethyl-4-Nitroaniline
IUPAC Name: 2-chloro-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 6213-19-0
Synonyms: 2-Chloro-N,N-dimethyl-4-nitroaniline, EINECS 228-280-1, CID80343, 3-Chloro-4-dimethylaminonitrobenzene, 2-Chloro-NN-dimethyl-4-nitroaniline, ZINC04773746, Benzenamine, 2-chloro-N,N-dimethyl-4-nitro-, N,N-Dimethyl-4-nitro-2-chloroaniline, FR-0689, A4265/0181853

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKAWTHGBGLZKC-UHFFFAOYSA-N

• 2-Ethoxypentane
IUPAC Name: 2-ethoxypentane | CAS Registry Number: 1817-89-6
Synonyms: sec-Amyl ethyl ether, Pentane, 2-ethoxy-, Ethyl 1-methylbutyl ether, CID102692, FR-0702

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFKPOLRDQWCGPV-UHFFFAOYSA-N

• 3,3'-Iminodipropionitrile
IUPAC Name: 3-(2-cyanoethylamino)propanenitrile | CAS Registry Number: 111-94-4
Synonyms: Iminodipropanenitrile, Bis(2-cyanoethyl)amine, BBCE, IDPN, Iminodiproprionitrile, Bis(cyanoethyl)amine, Di-(2-cyanoethyl)amine, 3,3'-Iminobispropionitrile, 3,3'-Iminodipropanenitrile, Bis-(2-cyanoethyl)amine, Bis-(3-cyanoethyl)amine, Bis(beta-cyanoethyl)amine, Di(2-cianoetil)ammina, Di(2-cyanoethyl)amine, Propanenitrile, 3,3'-iminobis-, Bis-(2-kyanethyl)amin, N,N-Bis(2-cyanoethyl)amine, 3,3'-Iminodiproprionitrile, Diethylamine, 2,2'-dicyano-, 3,3'-Iminobispropanenitrile

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBAJRGRUGUQKAF-UHFFFAOYSA-N

• 3',4'-Dichlorocyclohexanecarboxanilide
IUPAC Name: N-(3,4-dichlorophenyl)cyclohexanecarboxamide | CAS Registry Number: 15907-85-4
Synonyms: MLS002152976, ZINC00363165, N-(3,4-Dichlorophenyl)cyclohexanecarboxamide, CID140002, FR-0901, SMR001229038, PB-00786544, VU0000051-1, AN-652/40925160

Molecular Formula: C13H15Cl2NOMolecular Weight: 272.170300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNLPPYRKEBGGHV-UHFFFAOYSA-N

• 3,5-Dimethyl-4-Hydroxybenzonitrile (CAS: 4189-90-7)
• 3-Nitrobiphenyl
IUPAC Name: 1-nitro-3-phenylbenzene | CAS Registry Number: 2113-58-8
Synonyms: Biphenyl, 3-nitro-, M-NITROBIPHENYL, 3-Nitro-1,1'-biphenyl, 1,1'-Biphenyl, 3-nitro-, N15006_ALDRICH, EINECS 218-305-4, NSC408697, LTBB004345, NSC 408697, CID16450, BRN 1872195, ZINC02567956, 1,1'-Biphenyl, 3-nitro- (9CI), FR-0528, LS-44446, TL8001757, 4-05-00-01823 (Beilstein Handbook Reference), S01-0511

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYRPEHRWMVMHQM-UHFFFAOYSA-N

• 3'-Trifluoromethylmethacrylanilide
IUPAC Name: 2-methyl-N-[3-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 783-05-1
Synonyms: ZINC02584462, CID136623, FR-0886, 2-Methyl-N-[3-(trifluoromethyl)phenyl]acrylamide

Molecular Formula: C11H10F3NOMolecular Weight: 229.198410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OETLZVCBEFCBAO-UHFFFAOYSA-N

• 4,4'-Methylenebis(2-Tert-Butyl-6-Methylphenol)
IUPAC Name: 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol | CAS Registry Number: 96-65-1
Synonyms: Ethyl Antioxidant 720, NCIOpen2_008539, NSC67513, CID66782, EINECS 202-521-0, ZINC01694485, o-Cresol, 4,4'-methylenebis[6-tert-butyl-, 6,6'-Di-tert-butyl-4,4'-methylenedi-o-cresol, Phenol, 4,4'-methylenebis[2-(1,1-dimethylethyl)-6-methyl-

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKLRVTKRKFEVQG-UHFFFAOYSA-N


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