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 2-Hydroxydiphenylmethane Suppliers > Frinton Laboratories, Inc

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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• 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

• 2,2-Dimethylpentane
IUPAC Name: 2,2-dimethylpentane | CAS Registry Number: 590-35-2
Synonyms: 2,2-DIMETHYLPENTANE, Pentane, 2,2-dimethyl-, 110671_ALDRICH, 41060_FLUKA, EINECS 209-680-5, CID11542, FR-2131, InChI=1/C7H16/c1-5-6-7(2,3)4/h5-6H2,1-4H

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXOWYJMDMMMMJO-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

• 2,3,5,6-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

• 2,3-Dibromo-3-(P-Chlorophenyl)Propionic Acid
IUPAC Name: 2,3-dibromo-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 24653-99-4
Synonyms: p-Chlorocinnamic acid dibromide, CID275847, NSC122941, SBB008202, FR-1054, 2,3-Dibromo-3-(p-chlorophenyl)propionic acid

Molecular Formula: C9H7Br2ClO2Molecular Weight: 342.411680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVMCVHQTBODLRQ-UHFFFAOYSA-N

• 2,3-Dibromo-3-Phenylpropionic Acid
IUPAC Name: 2,3-dibromo-3-phenylpropanoic acid | CAS Registry Number: 6286-30-2
Synonyms: 2,3-Dibromo-3-phenylpropanoic acid, 2,3-Dibromo-3-phenylpropionic acid, alpha,beta-Dibromohydrocinnamic acid, 2,3-Dibromohydrocinnamic acid, 168440_ALDRICH, EINECS 228-516-3, NSC 10049, .alpha.,.beta.-Dibromohydrocinnamic acid, alpha,beta-Dibromobenzenepropanoic acid, NSC10049, BRN 2050283, NSC176177, Propionic acid, 2,3-dibromo-3-phenyl-, SBB007805, AI3-18459, FR-0373, HYDROCINNAMIC ACID, alpha,beta-DIBROMO-, LS-77166, Benzenepropanoic acid, alpha,beta-dibromo-, EU-0033643

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXJWTHBNVZNQQP-UHFFFAOYSA-N

• 2,3-DIBROMOHYDROCINNAMIC ACID (CAS: 6268-30-2)
• 2,3-Dichloro Benzoic Acid
IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 2,3-Dichlorobenzoic acid (CAS: 50-43-3)
• 2,3-DIMETHYL-2-PENTENE --LIQUID,D20 0.705--
IUPAC Name: 2,3-dimethylpent-2-ene | CAS Registry Number: 10574-37-5
Synonyms: Ethyltrimethylethylene, 2-Pentene, 2,3-dimethyl-, Ambsda500033147, 2,3-DIMETHYL-2-PENTENE, MolPort-001-793-806, CID25403, FR-2400

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFHALSLYRWWUGH-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

• 2,3-Dimethylhydroquinone
IUPAC Name: 2,3-dimethylbenzene-1,4-diol | CAS Registry Number: 608-43-5
Synonyms: Xylohydroquinone, o-Xylohydroquinone, o-Xylene-3,6-diol, Dimethylhydroquinone, 2,3-Xylohydroquinone, Hydroquinone, dimethyl-, 2,3-DMHYDROP, 1,4-Benzenediol, dimethyl-, Hydroquinone, 2,3-dimethyl-, 300756_ALDRICH, 1,4-Benzenediol, 2,3-dimethyl-, 2,3-dimethylbenzene-1,4-diol, 2,3-Dimethylhydroquinone polymer, AIDS220861, AIDS220868, AIDS-220861, AIDS-220868, EINECS 215-317-1, NSC108080, SBB007823

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXJGUBZTZWCMEX-UHFFFAOYSA-N

• 2,3-Dimethylpentane
IUPAC Name: 2,3-dimethylpentane | CAS Registry Number: 565-59-3
Synonyms: 2,3-DIMETHYLPENTANE, 3,4-Dimethylpentane, Pentane, 2,3-dimethyl-, D173207_ALDRICH, NSC23696, 41085_FLUKA, EINECS 209-280-0, NSC 23696, LTBB004364, CID11260, BRN 1718734, FR-2123, LS-101621, 3-01-00-00445 (Beilstein Handbook Reference)

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGECXQBGLLYSFP-UHFFFAOYSA-N

• 2,3-Diphenylacrylonitrile
IUPAC Name: (E)-2,3-diphenylprop-2-enenitrile | CAS Registry Number: 2510-95-4
Synonyms: alpha-Cyanostilbene, alpha-Phenylcinnamonitrile, Stilbene, alpha-cyano-, alpha-Stilbenecarbonitrile, 2,3-Diphenylacrilonitrile, Benzal-(benzyl-cyanid), Benzylidenephenylacetonitrile, Cinnamonitrile, alpha-phenyl-, Acrylonitrile, 2,3-diphenyl-, alpha,beta-Diphenylacrylonitrile, P22206_ALDRICH, USAF A-9789, Benzal-(benzyl-cyanid) [German], NSC 2018, EINECS 219-726-6, NSC 12489, ZINC01081284, alpha-(Phenylmethylene)benzeneacetonitrile, .alpha., .beta.-Diphenylacrylonitrile, AI3-16816

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFOKYTYWXOYPOX-PTNGSMBKSA-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

• 2,4,6,8-Tetraphenyl-9-Bispidone
IUPAC Name: 2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one | CAS Registry Number: 37123-09-4
Synonyms: NSC122140, Oprea1_391105, Oprea1_614094, CID275373, BAS 00659280, NCI60_000518, UPCMLD0ENAT0504-8345:001, A3262/0138701, 2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one, 2,4,6,8-Tetraphenyl-3,7-diaza-bicyclo[3.3.1]nonan-9-one

Molecular Formula: C31H28N2OMolecular Weight: 444.566820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITTQAMYBEGYMAS-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

• 2,4,6-Trimethylbenzonitrile
IUPAC Name: 2,4,6-trimethylbenzonitrile | CAS Registry Number: 2571-52-0
Synonyms: Mesitonitrile, .beta.-Isodurylonitrile, Benzonitrile, 2,4,6-trimethyl-, ZINC02146835, CID137649, FR-0627, BBV-2064567, S01-0500, InChI=1/C10H11N/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,1-3H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNIZBGQMWRHNDY-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzonitrile N-Oxide
IUPAC Name: 2,4,6-trimethylbenzonitrile oxide | CAS Registry Number: 2904-57-6
Synonyms: Mesitonitrile oxide, Mesitonitrile N-oxide, NCIOpen2_000704, 2,4,6-Trimethylbenzonitrile oxide, 2,4,6-Trimethylbenzonitrile N-oxide, 2,4,6-Trimethylbenzonitrile, N-oxide, Benzonitrile, 2,4,6-trimethyl-, N-oxide, NSC82069, CID137759, ZINC04897000, FR-2004

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZILPALOUYKHPKI-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

• 2,4-Dichloroaniline
IUPAC Name: 2,4-dichloroaniline | CAS Registry Number: 554-00-7
Synonyms: 2,4-DICHLOROANILINE, o,p-Dichloroaniline, 2,4-Dichloranilin, 2,4-Dichlorobenzenamine, Aniline, 2,4-dichloro-, Benzenamine, 2,4-dichloro-, 2,4-Dichlorophenylamine, 2,4-DCA, WLN: ZR BG DG, 2,4-Dichloranilin [German], 1-Amino-2,4-dichlorobenzene, CCRIS 6012, HSDB 5428, 112151_ALDRICH, 35829_RIEDEL, NSC 8756, 35170_FLUKA, CHEBI:46635, EINECS 209-057-8, 2,4-dichloroaniline hydrochloride

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

• 2,4-Diethyl-1,5-Pentanediol
IUPAC Name: 2,4-diethylpentane-1,5-diol | CAS Registry Number: 57987-55-0
Synonyms: 2,4-Diethyl-1,5-pentanediol, SBB008599, FR-2310

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJRJDENLRJHEJO-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Pentanol
IUPAC Name: 2,2-dimethylpentan-3-ol | CAS Registry Number: 3970-62-5
Synonyms: 2,2-DIMETHYL-3-PENTANOL, 3-Pentanol, 2,2-dimethyl-, 2,2-Dimethylpentan-3-ol, MLS001055313, D173622_ALDRICH, NSC42943, CID19871, EINECS 223-592-4, NSC 42943, NCGC00090937-01, SMR000673561, 3-Pentanol, 2,2-dimethyl- (8CI)(9CI)

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

InChIKey: HMSVXZJWPVIVIV-UHFFFAOYSA-N

• 2,4-Dimethylhexane
IUPAC Name: 2,4-dimethylhexane | CAS Registry Number: 589-43-5
Synonyms: 2,4-DIMETHYLHEXANE, Hexane, 2,4-dimethyl-, Alkanes, C7-10-iso-, 110574_ALDRICH, NSC74171, 40500_FLUKA, CID11511, EINECS 209-649-6, NSC 74171, FR-2132, Hexane, 2,4-dimethyl- (8CI)(9CI), InChI=1/C8H18/c1-5-8(4)6-7(2)3/h7-8H,5-6H2,1-4H, 90622-56-3

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

InChIKey: HDGQICNBXPAKLR-UHFFFAOYSA-N

• 2,4-Dimethylpentane
IUPAC Name: 2,4-dimethylpentane | CAS Registry Number: 108-08-7
Synonyms: 2,4-DIMETHYLPENTANE, Pentane, 2,4-dimethyl-, D173401_ALDRICH, NSC61989, 41090_FLUKA, CID7907, EINECS 203-548-0, NSC 61989, FR-2352, InChI=1/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZHMBWZPUJHVEE-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

• 2,4-Pentanedione dioxime
IUPAC Name: (NE)-N-[(4E)-4-hydroxyiminopentan-2-ylidene]hydroxylamine | CAS Registry Number: 2157-56-4
Synonyms: Acetylacetone dioxime, 2,4-Pentanedioxime, 2,4-Pentanedione oxime, 2,4-Pentanedione, dioxime, NSC 1843, EINECS 218-472-3, CID9573501, FR-0451

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBRYLZHYOFBTPD-YDFGWWAZSA-N

• 2,5-Di-Tert-Butylnitrobenzene
IUPAC Name: 1,4-ditert-butyl-2-nitrobenzene | CAS Registry Number: 3463-35-2
Synonyms: 2,5-di-tert-Butylnitrobenzene, 2,5-Di-t-butylnitrobenzene, 1,4-Ditert-butyl-2-nitrobenzene, 275743_ALDRICH, ZINC00056630, CID137948, FR-2052

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXBUSXRSPLOXCP-UHFFFAOYSA-N

• 2,5-Diamino-1,3,4-Thiadiazole
IUPAC Name: 1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 2937-81-7
Synonyms: 2,5-Diamino-1,3,4-thiadiazole, NCIOpen2_000156, 1,3,4-Thiadiazole, 2,5-diamino-, AIDS020334, AIDS-020334, NSC67212, BRN 0116178, CID122760, SBB016558, ZINC03886333, LS-150280, 4-27-00-08150 (Beilstein Handbook Reference)

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXVLLEIKCNQUQH-UHFFFAOYSA-N

• 2,5-Diaminobenzonitrile
IUPAC Name: 2,5-diaminobenzonitrile | CAS Registry Number: 14346-13-5
Synonyms: SBB008419, FR-2025

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVXLBNXZXSWLIK-UHFFFAOYSA-N

• 2,5-Dibromoterephtalic acid
IUPAC Name: 2,5-dibromoterephthalic acid | CAS Registry Number: 13731-82-3
Synonyms: Maybridge1_002153, 2,5-Dibromoterephthalic acid, EINECS 237-300-8, BTB 11564, NSC115430, NSC 115430, 1,4-Benzenedicarboxylic acid, 2,5-dibromo-

Molecular Formula: C8H4Br2O4Molecular Weight: 323.922960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUTICWRXMKBOSF-UHFFFAOYSA-N

• 2,5-Dichloroterephthalic acid
IUPAC Name: 2,5-dichloroterephthalic acid | CAS Registry Number: 13799-90-1
Synonyms: Terephthalic acid, 2,5-dichloro-, NSC59392, EINECS 237-454-6, SBB008522, FR-2212, 1,4-Benzenedicarboxylic acid, 2,5-dichloro-, AI3-33425

Molecular Formula: C8H4Cl2O4Molecular Weight: 235.020960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMOSYFZLPBHEOW-UHFFFAOYSA-N

• 2,5-Dimethylbenzaldehyde
IUPAC Name: 2,5-dimethylbenzaldehyde | CAS Registry Number: 5779-94-2
Synonyms: Isoxylaldehyde, Benzaldehyde, 2,5-dimethyl-, 2,5-DIMETHYLBENZALDEHYDE, 151068_ALDRICH, EINECS 227-303-2, SBB008435, ZINC02012003, FR-2051, InChI=1/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMUVABOERCFKRW-UHFFFAOYSA-N

• 2,5-Dimethylhexane
IUPAC Name: 2,5-dimethylhexane | CAS Registry Number: 592-13-2
Synonyms: Biisobutyl, Diisobutyl, 2,5-DIMETHYLHEXANE, Hexane, 2,5-dimethyl-, 2,5-DIMETHYL HEXANE, 110582_ALDRICH, 40510_FLUKA, NSC74172, EINECS 209-745-8, NSC 74172, FR-0446, Hexane, 2,5-dimethyl- (8CI)(9CI), InChI=1/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H, 6680-44-0

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

InChIKey: UWNADWZGEHDQAB-UHFFFAOYSA-N

• 2,5-Dinitrofluorene
IUPAC Name: 2,5-dinitro-9H-fluorene | CAS Registry Number: 15110-74-4
Synonyms: Fluorene, 2,5-dinitro-, 9H-Fluorene, 2,5-dinitro-, 2,5-DINITRO-9H-FLUORENE, CCRIS 4631, NSC12273, EINECS 239-159-8, CHEBI:377144, NSC 12273, AIDS019510, AIDS-019510, CID27047, BRN 2058969, LS-882, ZINC01724406, 9H-Fluorene, 2,5-dinitro- (9CI), FR-0158, 4-05-00-02152 (Beilstein Handbook Reference)

Molecular Formula: C13H8N2O4Molecular Weight: 256.213620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHAHNUAISBGLEX-UHFFFAOYSA-N

• 2,5-Diphenylfuran
IUPAC Name: 2,5-diphenylfuran | CAS Registry Number: 955-83-9
Synonyms: Furan, 2,5-diphenyl-, PPF (VAN), Maybridge1_004213, Furane, 2,5-diphenyl-, CHEBI:50459, EINECS 213-474-0, NSC 97358, ZINC01036940, CID70387, NSC97358, JFD 01909, FR-1006, LS-184904, PPF, 60605-33-6

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUPDHIIPAKIKAB-UHFFFAOYSA-N

• 2,5-Dithiobiurea (Dithiamide)
IUPAC Name: (carbamothioylamino)thiourea | CAS Registry Number: 142-46-1
Synonyms: Dithiobiurea, Bithiourea, Dithiourea, Bis(thiourea), Dithiobiuret, 2,5-DITHIOBIUREA, 2,5-Dithiodiurea, Bithiourea (VAN), Biurea, 2,5-dithio-, Dithiocarbamoylhydrazine, Dithiobiurea (VAN), 2,5-dithiourea, Hydrazodicarbothioamide, Bisthiocarbamyl hydrazine, 1,2-Hydrazinedicarbothioamide, USAF ek-p-6281, WLN: SUYZMMYZUS, Dithiocarbamoyl hydrazine, USAF B-44, USAF B-55

Molecular Formula: C2H6N4S2Molecular Weight: 150.225840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 0

InChIKey: KCOYHFNCTWXETP-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

• 2,5-Octanedione
IUPAC Name: octane-2,5-dione | CAS Registry Number: 3214-41-3
Synonyms: ZINC02584520, CID6420399, FR-0981

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPDFSSLYVRCMDZ-UHFFFAOYSA-N

• 2,6-Di-tert-Butyl-4-Ethylphenol
IUPAC Name: 2,6-ditert-butyl-4-ethylphenol | CAS Registry Number: 4130-42-1
Synonyms: Ionol 2, 2,6-Di-tert-butyl-4-ethylphenol, Phenol, 2,6-di-tert-butyl-4-ethyl-, 4-Ethyl-2,6-di-tert-butylphenol, EINECS 223-945-2, Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-, NSC 14453, NSC14453, 2,6-Bis(1,1-dimethylethyl)-4-ethylphenol, SBB008324, ZINC01653028, 1-Hydroxy-4-ethyl-2,6-di-tert-butylbenzene, FR-1229, 2,6-DI(TERT-BUTYL)-4-ETHYLPHENOL, LS-179638, Phenol, 2,6-di-tert-butyl-4-ethyl- (8CI), 4130-92-1

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVUXDWXKPROUDO-UHFFFAOYSA-N

• 2,6-Di-Tert-Butyl-Alpha-Dimethylamino-P-Cresol
IUPAC Name: 2,6-ditert-butyl-4-(dimethylaminomethyl)phenol | CAS Registry Number: 88-27-7
Synonyms: Agidol 3, Ethyl 703, F 1 (Antioxidant), Ethyl antioxidant 703, ChemDiv1_023646, Oprea1_482941, MLS000104818, 413275_ALDRICH, EINECS 201-816-1, NSC 27823, NSC27823, NSC58410, BRN 0884076, SBB007983, 2,6-di-tert-Butyl-4-(dimethylaminomethyl)phenol, AI3-63215, FR-0701, LS-55370, SMR000054751, 2,6-Di-tert-butyl-alpha-dimethylamino-p-cresol

Molecular Formula: C17H29NOMolecular Weight: 263.418260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMZVBRIIHDRYGK-UHFFFAOYSA-N

• 2,6-Diacetylpyridine
IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone | CAS Registry Number: 1129-30-2
Synonyms: Pyridine-2,6-diacetyl, D8801_ALDRICH, NSC63355, 31547_FLUKA, CID70790, EINECS 214-442-9, ZINC01081261, FR-2379, Ethanone, 1,1'-(2,6-pyridinediyl)bis-, ST5307722

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEZVGIHGZPLGBL-UHFFFAOYSA-N

• 2,6-Dibenzylphenol
IUPAC Name: 2,6-bis(phenylmethyl)phenol | CAS Registry Number: 47157-01-7
Synonyms: NSC89783, CID259641, SBB008562, FR-2266

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUCSXVAAPCQAEP-UHFFFAOYSA-N

• 2,6-Dichlorobenzaloxime
IUPAC Name: (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 25185-95-9
Synonyms: ZINC00124443

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBSXDWIAUZOFFV-WMZJFQQLSA-N

• 2,6-Dichlorobenzamide
IUPAC Name: 2,6-dichlorobenzamide | CAS Registry Number: 2008-58-4
Synonyms: 2,6-DICHLOROBENZAMIDE, Benzamide, 2,6-dichloro-, 2,6-BAM, HSDB 2728, 2,6-dichlorobenzoic acid amide, 36605_RIEDEL, 36605_FLUKA, CHEBI:28435, EINECS 217-918-4, NSC 53137, ZINC00156529, CID16183, NSC53137, c1377, FR-0816, BBV-5725616, LS-184915, C10934, AC-907/25014155, I01-3378

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHSPCUHPSIUQRB-UHFFFAOYSA-N

• 2,6-Dichlorobenzoic Acid
IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl alcohol
IUPAC Name: (2,6-dichlorophenyl)methanol | CAS Registry Number: 15258-73-8
Synonyms: 2,6-DICHLOROBENZYL ALCOHOL, 2,6-Dichlorobenzenemethanol, Benzenemethanol, 2,6-dichloro-, Benzyl alcohol, 2,6-dichloro-, (2,6-Dichlorophenyl)methanol, 100293_ALDRICH, EINECS 239-300-3, NSC 215733, BRN 1938356, NSC215733, SBB008039, ZINC00388033, FR-0793, Benzenemethanol, 2,6-dichloro- (9CI), LS-42810, 4-06-00-02597 (Beilstein Handbook Reference), InChI=1/C7H6Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKKHCCZLKYKUDN-UHFFFAOYSA-N

• 2,6-Dichlorodiphenylamine
IUPAC Name: 2,6-dichloro-N-phenylaniline | CAS Registry Number: 15307-93-4
Synonyms: N-Phenyl-2,6-dichloroaniline, 2,6-Dichloro-N-phenylaniline, 536369_ALDRICH, EINECS 239-349-0, SBB003229, ZINC00403974, Benzenamine, 2,6-dichloro-N-phenyl-, FR-2181

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDUUZPLYVVQTKN-UHFFFAOYSA-N

• 2,6-Dihydroxy-P-Toluic Acid
IUPAC Name: 2,6-dihydroxy-4-methylbenzoic acid | CAS Registry Number: 480-67-1
Synonyms: p-Osellinic acid, p-Orsellinic acid, 4-Methyl-2,6-dihydroxybenzoic acid, gamma-Resorcylic acid, 4-methyl-, AIDS018064, AIDS-018064, CID68074, 2,6-dihydroxy-4-methylbenzoic acid, Benzoic acid, 2,6-dihydroxy-4-methyl-, SBB008572, FR-2276, LS-143445, AO-800/41069714

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBZAVRDNSPUMFK-UHFFFAOYSA-N

• 2,6-DIISOPROPYLNAPHTHALENE
IUPAC Name: 2,6-di(propan-2-yl)naphthalene | CAS Registry Number: 24157-81-1
Synonyms: Naphthalene, 2,6-diisopropyl-, Naphthalene, 2,6-bis(1-methylethyl)-, 2,6-DIPN, 2,6-Di-iso-propylnaphthalene, 2,6-Bis(1-methylethyl)naphthalene, EINECS 246-045-1, MolPort-002-501-683, NSC166467, EPA Pesticide Chemical Code 055803, NSC 166467, CID32241, FR-0488, NCGC00163959-01, LS-183767, ST5405143, D1598

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWLLTEXUIOFAFE-UHFFFAOYSA-N


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