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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.

951 to 1000 of 1199 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 24 >> Next 50 Results
• 4'-N-Hexylacetophenone
IUPAC Name: 1-(4-hexylphenyl)ethanone | CAS Registry Number: 37592-72-6
Synonyms: p-Hexylacetophenone, 4-n-Hexylacetophenone, 4-Hexylacetophenone, Ethanone, 1-(4-hexylphenyl)-, ZINC02168748, CID123462, FR-1188, EN300-29767

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWBVHJKFJZBRSO-UHFFFAOYSA-N

• 4'-n-Octylacetophenone
IUPAC Name: 1-(4-octylphenyl)ethanone | CAS Registry Number: 10541-56-7
Synonyms: p-Octylacetophenone, 4'-Octylacetophenone, p-n-Octylacetophenone, 4-n-Octylacetophenone, 4-Octylacetophenone, Acetophenone, 4'-octyl-, Ethanone, 1-(4-octylphenyl)-, NSC168987, SBB008323, FR-1228, NSC 168987

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GARQDIVXKVBJFP-UHFFFAOYSA-N

• 4'-n-Pentylacetophenone
IUPAC Name: 1-(4-pentylphenyl)ethanone | CAS Registry Number: 37593-02-5
Synonyms: p-Pentylacetophenone, p-n-Pentylacetophenone, 4'-Pentylacetophenone, Acetophenone, 4'-pentyl-, Ethanone, 1-(4-pentylphenyl)-, NSC172891, SBB007687, ZINC01697731, FR-0111, NSC 172891

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBKGPMDADJLBEM-UHFFFAOYSA-N

• 4(3H)-Quinazolinone
IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Hydroxyquinazoline, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, quinazolin-4(3H)-one, QUINAZOLONE, 4-, UPCMLD-DP009, CCRIS 6801, 4-HQN, H57807_ALDRICH, MLS000551010, NSC 5863, UPCMLD-DP009:001, EINECS 207-735-8, NSC5863, SBB005858

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• 4,4'-(1,8-Octanediyl)dioxydianiline
IUPAC Name: 4-decylaniline | CAS Registry Number: 37529-30-9
Synonyms: 4-Decylaniline, p-Decylaniline, p-n-Decylaniline, 4-n-Decylaniline, 233536_ALDRICH, EINECS 253-546-9, MolPort-001-792-131, CID92309, FR-0189, LS-184977, TL8002759, LT03511351

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGENWPANMZLPIH-UHFFFAOYSA-N

• 4,4'-(9-Fluorenylidene)dianiline
IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline | CAS Registry Number: 15499-84-0
Synonyms: MLS000584167, 437913_ALDRICH, ARONIS022714, 9,9-Bis(4-aminophenyl)fluorene, ZINC03897005, CID631552, FR-2346, SMR000203330, EU-0067018, 4-[9-(4-Aminophenyl)-9H-fluoren-9-yl]phenylamine, A0493/0022872

Molecular Formula: C25H20N2Molecular Weight: 348.439700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIFDSGGWDIVQGN-UHFFFAOYSA-N

• 4,4'-Azoxydibenzoic Acid
IUPAC Name: (4-carboxyphenyl)-(4-carboxyphenyl)imino-oxidoazanium | CAS Registry Number: 582-69-4
Synonyms: 3'-Methylbenzanilide, 4,4'-Azoxybenzoic acid, 4,4'-Azoxydibenzoic acid, p-AZOXY BENZOIC ACID, Benzoic acid, 4,4'-azoxydi-, Benzoic acid, 4,4'-azoxybis-, 4,4'-Azobisbenzoic acid N-oxide, 4,4'-Azoxybenzenedicarboxylic acid, CID68494, NSC24947, FR-2296

Molecular Formula: C14H10N2O5Molecular Weight: 286.239600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYVHVGJGLOEEKD-UHFFFAOYSA-N

• 4,4'-Azoxydiphenetole
IUPAC Name: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium | CAS Registry Number: 4792-83-0
Synonyms: Azoxyphenetole, p-Azoxyphenetol, p,p'-Azoxyphenetole, 4,4'-Azoxyphenetole, Azoxybenzene, 4,4'-diethoxy-, 4,4'-Diethoxyazoxybenzene, Bis-p-ethoxyazoxybenzene, p-AZOXY PHENETOLE, p,p'-Diethyloxyazoxybenzene, p,p'-Diethoxyazoxybenzene, 4,4'-Bis(ethoxy)azoxybenzene, CCRIS 2242, Diazene, bis(4-ethoxyphenyl)-, 1-oxide, NSC142006, Bis(4-ethoxyphenyl)diazene 1-oxide, CID78520, EINECS 225-347-7, STK378390, ZINC04501604, DAH1599101

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUICZVHSJNKDBL-UHFFFAOYSA-N

• 4,4'-Biphenyldicarbonitrile
IUPAC Name: 4-(4-cyanophenyl)benzonitrile | CAS Registry Number: 1591-30-6
Synonyms: 4,4'-Dicyanobiphenyl, 4,4'-Dicyanodiphenyl, 4,4'-BIPHENYLDICARBONITRILE, Maybridge3_005590, WLN: NCR DR DCN, 4,4'-Diphenyldicarbonitrile, 4, 4'-Biphenyldicarbonitrile, 544450_ALDRICH, EINECS 216-468-6, 4-(4-cyano-phenyl)-benzonitrile, [1,1'-Biphenyl]-4,4'-dicarbonitrile, NSC 87879, CID15321, NSC87879, (1,1'-Biphenyl)-4,4'-dicarbonitrile, RJC 01092, ZINC00085632, FR-2086, IDI1_016977, LS-44295

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAXYYLCSSXFXKR-UHFFFAOYSA-N

• 4,4'-Bis(Heptyloxy)Azoxybenzene
IUPAC Name: (4-heptoxyphenyl)-(4-heptoxyphenyl)imino-oxidoazanium | CAS Registry Number: 2635-26-9
Synonyms: 4,4'-Diheptyloxyazoxybenzene, p-Diheptyloxyazoxybenzene, 4,4'-Diheptoxyazoxybenzene, p,p'-Diheptyloxyazoxybenzene, 4, 4'-Diheptyloxyazoxybenzene, 4,4'-Bis(heptyloxy)azoxybenzene, CID75832, NSC171005, Azoxybenzene, 4,4'-bis(heptyloxy)-, FR-1102, Diazene, bis[4-(heptyloxy)phenyl]-, 1-oxide

Molecular Formula: C26H38N2O3Molecular Weight: 426.591520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFRFUCJJSRXPEE-UHFFFAOYSA-N

• 4,4'-Bis(N-Hexyloxy)Azoxybenzene
IUPAC Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium | CAS Registry Number: 2587-42-0
Synonyms: HEXOAB, 4,4'-Dihexyloxyazoxybenzene, 4,4'-Dihexoxyazoxybenzene, p,p'-Dihexyloxyazoxybenzene, Azoxybenzene, 4,4'-bis(hexyloxy)-, p,p'-Bis(hexyloxy)azoxybenzene, 4,4'-Bis(hexyloxy)azoxybenzene, 4,4'-Di-n-hexyloxyazoxybenzene, p,p'-Bis(n-hexyloxy)azoxybenzene, 4,4'-Bis(n-hexyloxy)azoxybenzene, CID75756, NSC127558, ZINC05082261, Diazene, bis[4-(hexyloxy)phenyl]-, 1-oxide, FR-0648, LT03380785

Molecular Formula: C24H34N2O3Molecular Weight: 398.538360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWRSINRMEBHRIO-UHFFFAOYSA-N

• 4,4'-Di-Tert-Butylbiphenyl
IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene | CAS Registry Number: 1625-91-8
Synonyms: 4,4'-di-tert-Butylbiphenyl, 4,4'-di-t-Butylbiphenyl, 193801_ALDRICH, EINECS 216-615-4, STK018720, CID74195, 4,4'-Ditert-butyl-1,1'-biphenyl, 4,4'-Di-tert-butyl-1,1'-biphenyl

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDKCEZNPAYWORX-UHFFFAOYSA-N

• 4,4'-Diaminobibenzyl
IUPAC Name: 4-[2-(4-aminophenyl)ethyl]aniline | CAS Registry Number: 621-95-4
Synonyms: 4,4'-Ethylenedianiline, 4,4'-Diaminodibenzyl, Aniline, 4,4'-ethylenedi-, 1,2-Bis(p-aminophenyl)ethane, 4,4'-Ethylenebis(aniline), alpha,alpha'-Bi-p-toluidine, CCRIS 1004, .alpha.,.alpha.'-Bi-p-toluidine, alpha, alpha-Bi-p-toluidine, Oprea1_504832, CBDivE_013839, MLS001180989, ANILINE, p,p'-ETHYLENEDI-, NSC 580, Benzenamine, 4,4'-(1,2-ethanediyl)bis-, NSC580, 1,2-Bis(4-Aminophenyl)ethane, 32784_FLUKA, EINECS 210-716-7, NSC 44062

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHNUHZHQLCGZDA-UHFFFAOYSA-N

• 4,4'-Dihexylazoxybenzene
IUPAC Name: (4-hexylphenyl)-(4-hexylphenyl)imino-oxidoazanium | CAS Registry Number: 37592-88-4
Synonyms: 4,4'-Dihexylazobenzene, CID142173, ZINC12471018, FR-1239, LT00453263

Molecular Formula: C24H34N2OMolecular Weight: 366.539560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRPHVKPAMBWIRF-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

• 4,4'-Dimethyl biphenyl
IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene | CAS Registry Number: 613-33-2
Synonyms: Bi-p-tolyl, Di-p-tolyl, p,p'-Bitolyl, p,p'-Bitoluene, 4,4'-Bitolyl, 4,4'-DIMETHYLBIPHENYL, 4,4'-Ditolyl, 4,4'-Dimethyldiphenyl, 4,4'-Dimethyl-1,1'-biphenyl, p,p'-Bitolyl (8CI), 1,1'-Biphenyl, 4,4'-dimethyl-, D151203_ALDRICH, 1-Methyl-4-(4'-methylphenyl)benzene, NSC90464, EINECS 210-337-7, NSC 90464, SBB008499, FR-2177, AI3-21616, AG-219/25001484

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

InChIKey: RZTDESRVPFKCBH-UHFFFAOYSA-N

• 4,4'-Dinitrobibenzyl
IUPAC Name: 1-nitro-4-[2-(4-nitrophenyl)ethyl]benzene | CAS Registry Number: 736-30-1
Synonyms: 4,4'-Dinitrodibenzyl, p,p'-Dinitrobibenzyl, p,p'-Dinitrodibenzyl, Bibenzyl, 4,4'-dinitro-, 1,2-Bis(4-nitrophenyl)ethane, 1,2-Bis(p-nitrophenyl)ethane, Dinitro-4,4' dibenzyle, NSC 608, NCIOpen2_002512, Dinitro-4,4' dibenzyle [French], NSC608, 1,2-Ethanediylbis(4-nitrobenzene), EINECS 212-001-5, NSC 60022, 1,2-Ethanediylbis[4-nitrobenzene], CID69776, NSC60022, Bibenzyl, 4,4'-dinitro- (8CI), STK005038, ZINC01596369

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSNKHEKTRWNNAC-UHFFFAOYSA-N

• 4,4'-Dinonylazoxybenzene
IUPAC Name: (4-nonylphenyl)-(4-nonylphenyl)imino-oxidoazanium | CAS Registry Number: 37592-91-9
Synonyms: FR-0536

Molecular Formula: C30H46N2OMolecular Weight: 450.699040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FORSNCFNMVURJW-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

• 4,4'-Dipentylazoxybenzene
IUPAC Name: oxido-(4-pentylphenyl)-(4-pentylphenyl)iminoazanium | CAS Registry Number: 37592-87-3
Synonyms: 4,4'-Dipentyl azoxybenzene, 4,4'-DIPENYYLAZOXYBENZENE, CID142172, ZINC12419875, 1,2-Bis(4-pentylphenyl)diazene 1-oxide, FR-1314

Molecular Formula: C22H30N2OMolecular Weight: 338.486400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTPIZMGFGQDRNH-UHFFFAOYSA-N

• 4,4'-Diphenoxybenzophenone
IUPAC Name: bis(4-phenoxyphenyl)methanone | CAS Registry Number: 14984-21-5
Synonyms: Methanone, bis(4-phenoxyphenyl)-, Oprea1_141132, Oprea1_465437, Benzophenone, 4,4'-diphenoxy-, 4,4'-Diphenoxybenzophenon [Danish], 4,4'-Difenoxybenzofenon [Dutch], CID84743, 4,4'-Difenoxibenzofenona [Spanish], 4,4'-Diphenoxybenzophenon [German], ZINC02149777, 4,4'-Difenossibenzofenone [Italian], 4,4'-Diphenoxybenzophenone [French], 4,4'-Difenoxibenzofenona [Portuguese], FR-2033, EE4033904, S14-0610

Molecular Formula: C25H18O3Molecular Weight: 366.408620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSILAEQTGTZMIW-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

• 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

• 4,4'-Stilbenedicarboxylic acid
IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 100-31-2
Synonyms: Stilbene-4,4'-dicarboxylic acid, EINECS 202-838-4, SBB007944, FR-0633, Benzoic acid, 4,4'-(1,2-ethenediyl)bis-

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBBQDUFLZGOASY-OWOJBTEDSA-N

• 4,4-Dimethyl-1-Pentene
IUPAC Name: 4,4-dimethylpent-1-ene | CAS Registry Number: 762-62-9
Synonyms: 2,2-Dimethyl-4-pentene, 1-Pentene, 4,4-dimethyl-, 4,4-DIMETHYL-1-PENTENE, 4,4-Dimethylpent-1-ene, 110701_ALDRICH, NSC73923, CID12984, EINECS 212-101-9, NSC 73923, FR-2237, 1-Pentene, 4,4-dimethyl- (8CI)(9CI), TL8005209, InChI=1/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H

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

InChIKey: KLCNJIQZXOQYTE-UHFFFAOYSA-N

• 4,4-Dimethyl-3-oxopentanenitrile
IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 59997-51-2
Synonyms: Pivaloylacetonitrile, 4,4-Dimethyl-3-oxovaleronitrile, 262382_ALDRICH, EINECS 262-017-1, Valeronitrile, 4,4-dimethyl-3-oxo-, Pentanenitrile, 4,4-dimethyl-3-oxo-, SBB008437, ZINC00159361, FR-2053, TL806194, LS-101738, InChI=1/C7H11NO/c1-7(2,3)6(9)4-5-8/h4H2,1-3H

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXZMACXOMZKYHJ-UHFFFAOYSA-N

• 4,5-Dihydro-2,4-Dimethyl-4-Oxazolemethanol
IUPAC Name: (2,4-dimethyl-5H-1,3-oxazol-4-yl)methanol | CAS Registry Number: 39986-37-3
Synonyms: 2,4-Dimethyl-2-oxazoline-4-methanol, NSC74297, AIDS125486, 2,4-Dimethyl-4-hydroxymethyl-2-oxazoline, AIDS-125486, EINECS 254-734-3, NSC 74297, SBB007772, FR-0310, 4-Oxazolemethanol, 4,5-dihydro-2,4-dimethyl-, 4-Oxazolemethanol, 4, 5-dihydro-2,4-dimethyl-, (2,4-Dimethyl-4,5-dihydro-1,3-oxazol-4-yl)methanol

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWLSGHOSSUXBJK-UHFFFAOYSA-N

• 4,5-Dihydro-3(2H)Thiophenone
IUPAC Name: thiolan-3-one | CAS Registry Number: 1003-04-9
Synonyms: 3-Thiophanone, 3-Thiacyclopentanone, Tetrahydrothiophen-3-one, 3-Oxotetrahydrothiophene, 3-Tetrahydrothiophenone, Dihydro-3(2H)-thiophenone, Dihydrothiophen-3(2H)-one, tetrahydro-thiophen-3-one, Dihydro-3-(2H)-thiophenone, FEMA No. 3266, 3(2H)-THIOPHENONE, DIHYDRO-, 4,5-Dihydro-3(2H)thiophenone, W326607_ALDRICH, 264784_ALDRICH, 3-Oxo-2,3,4,5-tetrahydrothiophene, 37390_FLUKA, EINECS 213-698-9, 4,5-Dihydro-3(2H)-thiophenone, NSC 241151, NSC241151

Molecular Formula: C4H6OSMolecular Weight: 102.154840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSXFPRKPFJRPIB-UHFFFAOYSA-N

• 4,5-Dimethoxyanthranilic Acid Methyl Ester
IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate | CAS Registry Number: 26759-46-6
Synonyms: Methyl 6-aminoveratrate, Oprea1_336521, CBDivE_002314, Methyl 4,5-dimethoxyanthranilate, MLS000078212, Methyl 2-amino-4,5-dimethoxybenzoate, 07725_FLUKA, 6-Aminoveratric acid methyl ester, EINECS 247-967-7, SBB008554, ZINC00057545, FR-2254, NCGC00020523-01, SMR000038101, TL8002127, EU-0033658

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQFHCCQSCQBKBG-UHFFFAOYSA-N

• 4,6-Di(Tert-Butyl)Pyrogallol
IUPAC Name: 4,6-ditert-butylbenzene-1,2,3-triol | CAS Registry Number: 3934-77-8
Synonyms: 4,6-Di-t-butylpyrogallol, 4,6-di-tert-Butylpyrogallol, Oprea1_556139, Oprea1_585502, ZINC00165671, CID138079, SBB007988, FR-0708

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NRVDOWRFIAEMPS-UHFFFAOYSA-N

• 4-(1,3-BENZODIOXOL-5-YL)-2-BUTANONE
IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZJLGGWGVLADDN-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

• 4-(2-CARBOXYPHENYLAZO)-NN-DIPROPYLANILINE
• 4-(2-Cyanoethyl)-4-Nitro-1,7-Heptanedinitrile
IUPAC Name: 4-(2-cyanoethyl)-4-nitroheptanedinitrile | CAS Registry Number: 1466-48-4
Synonyms: Nitromethanetrispropionitrile, Tris(2-cyanoethyl)nitromethane, 357944_ALDRICH, Nitro-tris(2-cyanoethyl)methane, 4-Cyanoethyl-4-nitropimelonitrile, NSC680512, AIDS148389, 4-(2-Cyanoethyl)-4-nitroheptanedinitrile, AIDS-148389, EINECS 215-983-3, SBB008350, ZINC01857403, 1,1,1-Tris(2-cyanoethyl)nitromethane, 4-(2-Cyanoethyl)-4-nitropimelonitrile, FR-1271, NSC 680512, AI3-23096, 3,3',3''-(Nitromethylidyne)tripropionitrile, Heptanedinitrile, 4-(2-cyanoethyl)-4-nitro-, 4-(2-Cyanoethyl)-4-(hydroxy(oxido)amino)heptanedinitrile

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUPJJZVGSOUSFH-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)-3-Methyl-2-Pyrazolin-5-One
IUPAC Name: 4-(2-hydroxyethyl)-3-methyl-1,4-dihydropyrazol-5-one | CAS Registry Number: 7721-54-2
Synonyms: NSC60694, AKE-BBV-055061, BB_SC-6386, CID246988, NSC125000, FR-0788, BAS 00313047, 4-(2-Hydroxyethyl)-3-methyl-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 4-(2-hydroxyethyl)-3-methyl, 4-(2-Hydroxy-ethyl)-5-methyl-2,4-dihydro-pyrazol-3-one

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCKLKGJKIRVDQB-UHFFFAOYSA-N

• 4-(4'-METHOXYBENZYLIDENE)AMINOBIPHENYL
IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenylphenyl)methanimine | CAS Registry Number: 25543-63-9
Synonyms: p-Methoxybenzylidene p-biphenylamine, MolPort-002-501-723, CID141218, SBB007970, ZINC02168290, p-Methoxybenzylidene p-biphenylaniline, N-[(E)-(4-Methoxyphenyl)methylidene][1,1'-biphenyl]-4-amine

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYKQBJJHYKJSGA-UHFFFAOYSA-N

• 4-(4-Hexyloxybenzoyloxy)Benzoic Acid
IUPAC Name: 4-(4-hexoxybenzoyl)oxybenzoic acid | CAS Registry Number: 52899-68-0
Synonyms: EINECS 258-246-1, CID104354, 4-(4-Hexyloxybenzoyloxy)benzoic acid, 4-Carboxyphenyl 4-(hexyloxy)benzoate, FR-2230

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQLWORYWCJWAAP-UHFFFAOYSA-N

• 4-(4-HYDROXYPHENYL)-2-BUTANONE (CAS: 5741-51-2)
• 4-(4-Nitrophenyl)butyric acid
IUPAC Name: 4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 5600-62-4
Synonyms: Oprea1_361179, N20506_ALDRICH, .gamma.-(p-Nitrophenyl)butyric acid, NSC78455, EINECS 227-019-9, SBB008603, FR-2315

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQMLUHZFRFCQDB-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-(Aminosulfonyl)-5-Chlorophthalimide
IUPAC Name: 6-chloro-1,3-dioxoisoindole-5-sulfonamide | CAS Registry Number: 3861-99-2
Synonyms: 4-Chloro-5-sulphamoylphthalimide, EINECS 223-379-6, BRN 0416381, 4-(Aminosulfonyl)-5-chlorophthalimide, CID19733, ZINC02038342, FR-0809, 6-Chloro-1,3-dioxo-5-isoindolinesulfonamide, LS-84720, 5-ISOINDOLINESULFONAMIDE, 6-CHLORO-1,3-DIOXO-, 1H-Isoindole-5-sulfonamide, 6-chloro-2,3-dihydro-1,3-dioxo-, 5-22-07-00596 (Beilstein Handbook Reference), 6-Chloro-2,3-dihydro-1,3-dioxo-1H-isoindole-5-sulphonamide

Molecular Formula: C8H5ClN2O4SMolecular Weight: 260.654300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSWMHSXPIVWLJR-UHFFFAOYSA-N

• 4-(N-Nonyloxy)benzoic acid
IUPAC Name: 4-nonoxybenzoic acid | CAS Registry Number: 15872-43-2
Synonyms: p-Nonyloxybenzoic acid, 4-n-Nonyloxybenzoic acid, 4-(Nonyloxy)benzoic acid, 362816_ALDRICH, CID139992, SBB008264

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOZLUAUKDKKZHJ-UHFFFAOYSA-N

• 4-(P-Chlorophenoxy)Butyric Acid
IUPAC Name: 4-(4-chlorophenoxy)butanoic acid | CAS Registry Number: 3547-07-7
Synonyms: 4-CPB, 4-(p-Chlorophenoxy)butyric acid, 4-(4-Chlorophenoxy)butyric acid, 4-(4-Chlorophenoxy)butanoic acid, .gamma.-(4-Chlorophenoxy)butyric acid, NSC190562, Butanoic acid, 4-(4-chlorophenoxy)-, CID19077, 4-(4-Chloro-phenoxy)-butyric acid, 4-(4-CPB), Butyric acid, 4-(p-chlorophenoxy)-, STK317888, FR-1118, 4-(4-CHLOROPHENOXY) BUTYRIC ACID, BAS 14577961, T6420343

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIYAHZSHQIPQLY-UHFFFAOYSA-N

• 4-(P-Dimethylaminophenyl)-2,6-Diphenylpyrylium Perchlorate
IUPAC Name: 4-(2,6-diphenylpyrylium-4-yl)-1-N,4-N-dimethylcyclohexa-1,5-diene-1,4-diamine;perchlorate | CAS Registry Number: 2970-29-8
Synonyms: KB-187650, 4-(p-Dimethylaminophenyl)-2,6-diphenylpyrylium Perchlorate

Molecular Formula: C25H25ClN2O5Molecular Weight: 468.929400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDSFDTJYKJLDBR-UHFFFAOYSA-M

• 4-Acetoxybenzaldehyde
IUPAC Name: (4-formylphenyl) acetate | CAS Registry Number: 878-00-2
Synonyms: p-Acetoxybenzaldehyde, 4-Formylphenyl acetate, p-Hydroxybenzaldehyde acetate, Benzaldehyde, 4-(acetyloxy)-, Benzaldehyde, p-hydroxy-, acetate, 242608_ALDRICH, ALBB-001396, CID70144, NSC40537, EINECS 212-898-3, NSC 40537, SBB008231, ZINC01672089, FR-1090, AI3-31884

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

InChIKey: SEVSMVUOKAMPDO-UHFFFAOYSA-N

• 4-Acetylamino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
IUPAC Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 21312-10-7
Synonyms: Gantanol, Acetylsulfamethoxazole, Gantanol (TN), N4-Acetylsulfamethoxazole, Maybridge1_006926, N(sup 4)-Acetylsulfisomezole, N(4)-Acetylsulfamethoxazole, Acetylsulfamethoxazole (JAN), Oprea1_529808, Oprea1_653133, Sulfisomezole-N(sup 4)-acetate, ARONIS006387, N(sup 4)-Acetylsulfulfamethoxazole, C12H13N3O4S, EINECS 244-330-5, BRN 0285801, STK039900, ZINC00089688, SDCCGMLS-0065402.P001, BAS 00656475

Molecular Formula: C12H13N3O4SMolecular Weight: 295.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXPIUNZCALHVBA-UHFFFAOYSA-N

• 4-Acetylbenzoic Acid
IUPAC Name: 4-acetylbenzoic acid | CAS Registry Number: 586-89-0
Synonyms: 4-ACETYLBENZOIC ACID, Benzoic acid, 4-acetyl-, Acetophenone-4-carboxylic acid, 177458_ALDRICH, 00932_FLUKA, AIDS169338, AIDS-169338, NSC16644, EINECS 209-588-5, FR-2386, ST5406650, TL8003755

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHDSQZASIBAAI-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

• 4-Amino-2-Chloro-Benzoic Acid
IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzoic acid (CAS: 400-70-6)

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