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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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• 4-Hydroxycyclohexanecarboxylic acid
IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 17419-81-7
Synonyms: 4-Hchc, CHEBI:16817, trans-4-Hydroxycyclohexanecarboxylate, SBB007787, FR-0335, trans-4-hydroxycyclohexanecarboxylic acid, C04404, Cyclohexanecarboxylic acid, 4-hydroxy-, trans-, 3685-26-5

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCFRWBBJISAZNK-UHFFFAOYSA-N

• 4-Methoxy-3-trifluoromethyl aniline
IUPAC Name: 4-methoxy-3-(trifluoromethyl)aniline | CAS Registry Number: 393-15-7
Synonyms: 3-Trifluoromethyl-p-anisidine, 4-Amino-2-trifluoromethylanisole, ZERO/006057, ZINC00056366, FR-0682

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQJCPOVTPNWVBW-UHFFFAOYSA-N

• 10-Undecynoic Acid
IUPAC Name: undec-10-ynoic acid | CAS Registry Number: 2777-65-3
Synonyms: 10-Undecynoic acid, Hendecynoic acid, Undec-10-ynoic acid, 10-HENDECYNOIC ACID, 406546_ALDRICH, EINECS 220-471-8, C11H18O2, CID31039, BRN 1704918, LMFA01030618, SBB008483, FR-2153, LS-158495, 4-02-00-01738 (Beilstein Handbook Reference), 22202-65-9

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAOUTNMJEFWJPO-UHFFFAOYSA-N

• 2-Butyl-2-Ethyl-1,3-Propanediol
IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol | CAS Registry Number: 115-84-4
Synonyms: Caswell No. 129, BEPD, 2-Butyl-2-ethylpropanediol, PS101_SUPELCO, 2-Butyl-2-ethyl-1,3-propanediol, 3,3-Bis(hydroxymethyl)heptane, 2-Ethyl-2-butyl-1,3-propandeiol, 2-Ethyl-2-butyl-1,3-propanediol, 142476_ALDRICH, 1,3-PROPANEDIOL, 2-BUTYL-2-ETHYL-, EINECS 204-111-7, 2-Ethyl-2-butylpropanediol-1,3, EPA Pesticide Chemical Code 041003, NSC 406603, BRN 1737392, NSC406603, ZINC01599309, AI3-03775, LS-120206, 4-01-00-02611 (Beilstein Handbook Reference)

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

InChIKey: DSKYSDCYIODJPC-UHFFFAOYSA-N

• 5-Methylbenzotriazole
IUPAC Name: 5-methyl-2H-benzotriazole | CAS Registry Number: 136-85-6
Synonyms: Tolutriazole, 5-Methyl-1H-benzotriazole, 6-Methylbenzotriazole, 1H-BENZOTRIAZOLE, 5-METHYL-, 5-Methyl-1,2,3-benzotriazole, 6-Methyl-1,2,3-benzotriazole, CCRIS 6780, WLN: T56 BMNNJ G1, 196304_ALDRICH, EINECS 205-265-8, NSC 122012, 5-Methyl-1H-1,2,3-benzotriazole, BRN 0116658, NSC122012, SBB007732, ZINC00406978, FR-0211, LS-41553, 4-26-00-00144 (Beilstein Handbook Reference), 49636-02-4

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRUDIIUSNGCQKF-UHFFFAOYSA-N

• 1-Cyanocyclopentene
IUPAC Name: cyclopentene-1-carbonitrile | CAS Registry Number: 3047-38-9
Synonyms: 1-Cyclopentenecarbonitrile, 1-Cyclopentene-1-carbonitrile, CID137808, SBB007727, FR-0201

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

InChIKey: XBVZRFXCDCYXAX-UHFFFAOYSA-N

• 1,3-Diacetoxypropane
IUPAC Name: 3-acetyloxypropyl acetate | CAS Registry Number: 628-66-0
Synonyms: Trimethylene acetate, 1,3-Propanediol, diacetate, 1,3-Propylene diacetate, 1,3-Propanediol diacetate, 1,3-Propylene glycol diacetate, NSC227936, SBB008022, FR-0769, AI3-07820

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSVGICPKBRQDDX-UHFFFAOYSA-N

• 1,3-Dibenzoylpropane
IUPAC Name: 1,5-di(phenyl)pentane-1,5-dione | CAS Registry Number: 6263-83-8
Synonyms: 1,5-Diphenyl-1,5-pentanedione, Maybridge3_005349, 1,5-Diphenyl-1,5-pentadione, Oprea1_558551, 362069_ALDRICH, NSC46678, 1,5-Pentanedione, 1,5-diphenyl-, CID80432, NSC 46678, SBB008576, ZINC00087591, FR-2283, IDI1_016736, SR-01000639732-1

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOLLTWVIOASMFW-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

• 1,4-Di-Tert-Butyl-2,5-Dimethoxybenzene
IUPAC Name: 1,4-ditert-butyl-2,5-dimethoxybenzene | CAS Registry Number: 7323-63-9
Synonyms: Maybridge4_002997, 1,4-Di-t-Butyl-2,5-dimethoxybenzene, NSC124045, SBB007985, ZINC00173163, 2,5-di-tert-Butyl-1,4-dimethoxybenzene, FR-0705, 1,4-di-tert-Butyl-2,5-dimethoxybenzene, SR-01000637320-1

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATGCJUULFWEWPY-UHFFFAOYSA-N

• 2-Fluoro-5-trifluoromethylbenzoic Acid
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-23-7
Synonyms: Maybridge1_006396, 455253_ALDRICH, 2-Fluoro-5-(trifluoromethyl)benzoic acid, JRD-0126, CID688292, ST5319733

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIFKXWNFWIUMJT-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzaldehyde
IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N

• 2,7-Dibromofluorene
IUPAC Name: 2,7-dibromo-9H-fluorene | CAS Registry Number: 16433-88-8
Synonyms: Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258

Molecular Formula: C13H8Br2Molecular Weight: 324.010620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N

• 3-Fluoro-4-nitroaniline
IUPAC Name: 3-fluoro-4-nitroaniline | CAS Registry Number: 2369-13-3
Synonyms: NSC402983, CID75401, EINECS 219-130-6, TL8001957

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKQPNAPYVIIXFB-UHFFFAOYSA-N

• 4-Dodecyloxybenzaldehyde
IUPAC Name: 4-dodecoxybenzaldehyde | CAS Registry Number: 24083-19-0
Synonyms: p-Dodecyloxybenzaldehyde, p-n-Dodecoxy benzaldehyde, CID141069, SBB008391, FR-1343

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBEGLEYBWGNZJA-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzaldehyde
IUPAC Name: 3-chloro-4-hydroxybenzaldehyde | CAS Registry Number: 2420-16-8
Synonyms: 3-CHLORO-4-HYDROXYBENZALDEHYDE, NCIOpen2_001178, 644188_ALDRICH, Benzaldehyde, 3-chloro-4-hydroxy-, NSC85482, CID17022, NSC 85482, ZINC00163305, Benzaldehyde, 3-chloro-4-hydroxy- (8CI)(9CI), A3009/0126782

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGSOCYWCRMXQAB-UHFFFAOYSA-N

• 1-(2,4-Dihydroxyphenyl)-2-phenylethan-1-one
IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-phenylethanone | CAS Registry Number: 3669-41-8
Synonyms: CBMicro_026224, Benzyl 2,4-dihydroxyphenyl ketone, NCIOpen2_007155, Oprea1_277210, Oprea1_343873, 2,4-Dihydroxyphenylbenzyl ketone, 438499_ALDRICH, NSC105542, AIDS126320, AIDS-126320, 1-(2,4-Dihydroxyphenyl)-2-phenylethanone, SBB008378, ZINC00117559, 2',4'-Dihydroxy-2-phenylacetophenone, FR-1322, NSC 105542, BIM-0026207.P001

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFQKAJVKZKHVPD-UHFFFAOYSA-N

• 2-Bemzoylxyacetophenone
IUPAC Name: (2-acetylphenyl) benzoate | CAS Registry Number: 4010-33-7
Synonyms: 2-Acetylphenyl benzoate, 2-Benzoyloxyacetophenone, o-Benzoyloxyacetophenone, o-(Benzoyloxy)acetophenone, NSC31880, NSC 31880, SBB007859, ZINC00084929, Ethanone, 1-(2-(benzoyloxy)phenyl)-, Ethanone, 1-[2-(benzoyloxy)phenyl]-, FR-0470

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEVPPUDQJRWOLT-UHFFFAOYSA-N

• 4-Chloromandelic acid
IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 492-86-4
Synonyms: p-Chloromandelic acid, 4-CHLOROMANDELIC ACID, Mandelic acid, p-chloro-, 4-Chloro-DL-mandelic acid, Oprea1_557431, 24990_FLUKA, NSC8112, (4-Chlorophenyl)(hydroxy)acetic acid, Mandelic acid, p-chloro- (8CI), NSC31400, EINECS 207-764-6, NSC 31400, SBB008325, 4-Chloro-alpha-hydroxyphenylacetic acid, FR-1230, dl-p-Chloro-alpha-hydroxyphenylacetic acid, AI3-16648, Benzeneacetic acid, 4-chloro-alpha-hydroxy-, Benzeneacetic acid, 4-chloro-.alpha.-hydroxy-, AB-131/40897103

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWSFWXSSALIZAU-UHFFFAOYSA-N

• 4-Butyl-4'-cyanobiphenyl
IUPAC Name: 4-(4-butylphenyl)benzonitrile | CAS Registry Number: 52709-83-8
Synonyms: 4-Cyano-4'-butylbiphenyl, 4'-n-Butyl-4-cyanobiphenyl, 4'-Butyl-4-biphenylcarbonitrile, EINECS 258-119-0, SBB008623, ZINC02135314, 4'-Butyl[1,1'-biphenyl]-4-carbonitrile, FR-2338, [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-, 4'-Butyl(1,1'-biphenyl)-4-carbonitrile, TL8003466, (1,1'-Biphenyl)-4-carbonitrile, 4'-butyl-

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJPLBHHDTUICNN-UHFFFAOYSA-N

• 4'-Butoxyacetophenone
IUPAC Name: 1-(4-butoxyphenyl)ethanone | CAS Registry Number: 5736-89-0
Synonyms: 4-Butoxyacetophenone, 4-n-Butoxyacetophenone, 1-(4-Butoxyphenyl)ethanone, 540641_ALDRICH, 1-(4-Butoxyphenyl)ethan-1-one, Ethanone, 1-(4-butoxyphenyl)-, ALBB-002870, NSC91024, EINECS 227-248-4, SBB008354, ZINC01586816, FR-1277

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYLCJWIQUFHYMY-UHFFFAOYSA-N

• 2-Bromoethyl ethyl ether
IUPAC Name: 1-bromo-2-ethoxyethane | CAS Registry Number: 592-55-2
Synonyms: 2-Bromoethoxyethane, 2-Ethoxyethyl bromide, 1-Bromo-2-ethoxyethane, 1-Ethoxy-2-bromoethane, Ether, 2-bromoethyl ethyl, 1-Bromo-2-ethoxyethylene, ETHANE, 1-BROMO-2-ETHOXY-, B66205_ALDRICH, NSC8026, Ether, 2-bromoethyl ethyl (8CI), NSC 8026, EINECS 209-763-6, SBB008332, UN2340, ZINC01586364, FR-1246, AI3-52299, 2-Bromoethyl ethyl ether [UN2340] [Flammable liquid]

Molecular Formula: C4H9BrOMolecular Weight: 153.017660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMYKTRPLXXWLBC-UHFFFAOYSA-N

• 6-Hydroxycoumarin
IUPAC Name: 6-hydroxychromen-2-one | CAS Registry Number: 6093-68-1
Synonyms: 6-Hydroxycoumaran, Ambap981, 6-Hydroxy-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 6-hydroxy-, 642665_ALDRICH, NSC677227, AIDS147533, 6-Hydroxy-2H-1-benzopyran-2-one, AIDS-147533, NSC226192, InChI=1/C9H6O3/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5,10

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJIJXIFQYOPWTF-UHFFFAOYSA-N

• 2-(p-Nitrobenzyl)pyridine
IUPAC Name: 2-[(4-nitrophenyl)methyl]pyridine | CAS Registry Number: 620-87-1
Synonyms: Pyridine, 2-(p-nitrobenzyl)-, 2-(4-Nitrobenzyl)pyridine, Oprea1_390663, MLS001360454, NSC31608, NSC 31608, SBB008013, FR-0753, Pyridine, 2-((4-nitrophenyl)methyl)-, Pyridine, 2-[(4-nitrophenyl)methyl]-, SMR001223911

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBRDBYGCEIDLBX-UHFFFAOYSA-N

• 1,4-Dibenzyloxybenzene
IUPAC Name: 1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 621-91-0
Synonyms: Hydroquinone dibenzyl ether, 1,4-Bis(benzyloxy)benzene, Oprea1_033290, P-BIS(BENZYLOXY)BENZENE, NSC2206, Benzene, 1,4-bis(phenylmethoxy)-, EINECS 210-714-6, SBB007939, ZINC00992830, FR-0624, AI3-14510, AK-918/41700489

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYULYMCXVSRUPB-UHFFFAOYSA-N

• 3-Methylbiphenyl
IUPAC Name: 1-methyl-3-phenylbenzene | CAS Registry Number: 643-93-6
Synonyms: 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1'-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1'-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxole | CAS Registry Number: 274-09-9
Synonyms: Benzodioxole, 1,3-BENZODIOXOLE, 1,3-Dioxaindan, 1,3-Dioxindan, Methylenedioxybenzene, 1,3-Benzodioxolane, 1,2-Methylenedioxybenzene, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, o-Methylenedioxybenzene, o-(Methylenedioxy)benzene, (Methylenedioxy)benzene, 1,2-(Methylenedioxy)benzene, Benzene, 1,2-methylenedioxy-, Benzene, 1,2-(methylenedioxy)-, ghl.PD_Mitscher_leg0.1027, 159166_ALDRICH, WLN: T56 BO DO CHJ, CHEBI:38732, EINECS 205-992-0

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N

• 4-Aminobenzonitrile
IUPAC Name: 4-aminobenzonitrile | CAS Registry Number: 873-74-5
Synonyms: 4-Cyanoaniline, p-Cyanoaniline, Benzonitrile, 4-amino-, Aniline, p-cyano-, Benzonitrile, p-amino-, P-AMINOBENZONITRILE, 1-Amino-4-cyanobenzene, para-aminobenzonitrile, WLN: ZR DCN, 147753_ALDRICH, C7H6N2, Benzonitrile, p-amino- (8CI), NSC 7625, 07010_FLUKA, EINECS 212-850-1, NSC7625, AIDS020236, AIDS-020236, BRN 0774507, BENZOIC ACID,4-AMINO,NITRILE

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBAZINRZQSAIAY-UHFFFAOYSA-N

• 4-Bromo Phthalic Anhydride
IUPAC Name: 5-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 86-90-8
Synonyms: 4-Bromophthalic anhydride, 5-Bromo-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-bromo-, EINECS 201-707-9, SBB008534, FR-2226

Molecular Formula: C8H3BrO3Molecular Weight: 227.011620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCKVHOUUJMYIAN-UHFFFAOYSA-N

• 4-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: p-Hydroxybenzaldehyde, 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• 4-Chloro-3-hydroxybenzoic acid
IUPAC Name: 4-chloro-3-hydroxybenzoic acid | CAS Registry Number: 34113-69-4
Synonyms: Benzoic acid, 4-chloro-3-hydroxy-, SBB008503, FR-2183

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCPUNJAMWFAYED-UHFFFAOYSA-N

• 4-Ethylaniline
IUPAC Name: 4-ethylaniline | CAS Registry Number: 589-16-2
Synonyms: p-Ethylaniline, 4-ETHYLANILINE, Aniline, p-ethyl-, Benzenamine, 4-ethyl-, 4-Ethylphenylamine, p-Ethylaminobenzene, Aniline, 4-ethyl-, 4-Aminoethylbenzene, 1-Amino-4-ethylbenzene, CCRIS 5060, WLN: ZR D2, Aniline, p-ethyl- (8CI), E12001_ALDRICH, 03070_FLUKA, EINECS 209-637-0, NSC 62015, NSC62015, BRN 0774319, ZINC04707481, LS-19797

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRXZRAXKKNUKRF-UHFFFAOYSA-N

• 4-N-NONYLBENZOIC ACID
IUPAC Name: 4-nonylbenzoic acid | CAS Registry Number: 38289-46-2
Synonyms: 4-nonylbenzoic acid, 4-n-Nonylbenzoic acid, 4-Nonyl-benzoic acid, Benzoic acid, 4-nonyl-, BENZOIC ACID, p-NONYL-, BRN 2722200, MolPort-001-915-803, CID38002, STK035991, BAS 00129843, LS-38050, 12N-227, 3-09-00-02623 (Beilstein Handbook Reference)

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLRVNGMVEBEPQG-UHFFFAOYSA-N

• 1,3-(DIISOBUTYL)THIOUREA
IUPAC Name: 1,3-bis(2-methylpropyl)thiourea | CAS Registry Number: 29214-81-1
Synonyms: Diisobutyl thiourea, 1,3-(Diisobutyl)thiourea, Ambkt10083, NN'-Di-iso-butylthiourea, Urea, 1,3-diisobutyl-2-thio-, EINECS 249-520-1, BRN 1760147, MolPort-002-480-154, ZINC02146724, CID3035343, FR-0570, LS-159877, 0-04-00-00169 (Beilstein Handbook Reference)

Molecular Formula: C9H20N2SMolecular Weight: 188.333500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YFIXICPADGNMGZ-UHFFFAOYSA-N

• 2,3-DIBROMOHYDROCINNAMIC ACID (CAS: 6268-30-2)
• 1-(2-HYDROXYPHENYL)-3-PHENYL-1,3- PROPANEDIONE 98%
IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropane-1,3-dione | CAS Registry Number: 1469-94-9
Synonyms: o-Hydroxydibenzoylmethane, 2-Hydroxydibenzoylmethane, nchembio.380-comp1, 2'-beta-Dihydroxychalcone, TimTec1_005149, Oprea1_711319, 417394_ALDRICH, NSC31881, STOCK1N-66540, MolPort-001-762-422, NSC631975, AIDS134333, HMS1548K01, 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione, AIDS-134333, CID73849, NSC 31881, FR-0747, 1,3-Propanedione, 1-(2-hydroxyphenyl)-3-phenyl-, S14-1416

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OABFIJGAEVKMJP-UHFFFAOYSA-N

• 4-PHENYLBUTANAMIDE
IUPAC Name: 4-phenylbutanamide | CAS Registry Number: 1199-98-0
Synonyms: 4-phenylbutanamide, 4-Phenylbutyramide, Ambkt8526, Butyramide, 4-phenyl-, NIOSH/ES4957000, NSC97770, MolPort-001-798-351, CID263363, ZINC00397427, LS-47729, ES4957000

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEPWUMPXISBPIB-UHFFFAOYSA-N

• 4-AMINO-2-FLUOROBENZONITRILE
IUPAC Name: 4-amino-2-fluorobenzonitrile

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

InChIKey: FDUGOYTWYJZNNP-UHFFFAOYSA-N

• 3,3-Bis(P-Hydroxyphenyl)Oxindole
IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one | CAS Registry Number: 125-13-3
Synonyms: Oxyphenisatin, Oxyphenisatine, Diphenolisatin, Isatinbisphenol, Oxiphenisatinum, Phenolisatin, Propellax, Veripaque, Hoscolax, Neodrast, Normalax, Recolon, Critex, Isolax, Lavema, Dihydroxyphenoloxindol, Oxifenisatina, Oxyphenisatinum, Nourilax, Acetphenolisatin

Molecular Formula: C20H15NO3Molecular Weight: 317.338000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJDACOMXKWHBOW-UHFFFAOYSA-N

• 3-Cyclohexene-1-Carboxylic Acid Methyl Ester
IUPAC Name: methyl cyclohex-3-ene-1-carboxylate | CAS Registry Number: 6493-77-2
Synonyms: Methyl 3-cyclohexenecarboxylate, 1-Carbomethoxy-3-cyclohexene, Methyl 1,2,3,6-tetrahydrobenzoate, Methyl 4-cyclohexenecarboxylate, Methyl cyclohex-3-enecarboxylate, Methyl 3-cyclohexene-1-carboxylate, CID96926, NSC93912, 3-Cyclohexene-1-carboxylic acid, methyl ester, EINECS 229-376-6, OR0842, 1,3-Butadiene-methyl acrylate adduct, FR-0234, AI3-28337, 49543-03-5

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPUNVLFESXFVFH-UHFFFAOYSA-N

• 4-Propoxybenzaldehyde
IUPAC Name: 4-propoxybenzaldehyde | CAS Registry Number: 5736-85-6
Synonyms: p-Propoxybenzaldehyde, Propoxybenzaldehyde, Benzaldehyde, p-propoxy-, Benzaldehyde, 4-propoxy-, p-(n-Propoxy)benzaldehyde, WLN: VHR DO3, NSC 32509, 333638_ALDRICH, MolPort-000-158-383, NSC 406729, ALBB-007503, CID79812, NSC32509, BRN 0743408, NSC406729, STK500953, ZINC01664925, AI3-05518, FR-1083, LS-25152

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGXZWMCBNMMYPL-UHFFFAOYSA-N

• 3,4-Dibutoxy-3-Cyclobutene-1,2-Dione
IUPAC Name: 3,4-dibutoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-62-8
Synonyms: Dibutyl squarate, Squaric acid dibutyl ester, 339792_ALDRICH, 3,4-Dibutoxy-3-cyclobutene-1,2-dione, NSC 113489, NSC113489, SBB007902, ZINC01704225, FR-0553, 3,4-di-n-Butoxy-3-cyclobutene-1,2-dione, LS-182806, TL8006446, EU-0099926

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBRWELTXMQSEIN-UHFFFAOYSA-N

• 2-Cyclohexylethylamine Hydrochloride
IUPAC Name: 2-cyclohexylethanamine hydrochloride | CAS Registry Number: 5471-55-6
Synonyms: Ambal3308, Cyclohexaneethylamine, hydrochloride, NSC 27108, NSC 44816, beta-Cyclohexylethylamine hydrochloride, 2-Cyclohexylethylamine hydrochloride, CID200008, FR-2385, LS-56841

Molecular Formula: C8H18ClNMolecular Weight: 163.688220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UZNMRHPOSFFDLD-UHFFFAOYSA-N

• 3-Phenylphthalide
IUPAC Name: 3-phenyl-3H-2-benzofuran-1-one | CAS Registry Number: 5398-11-8
Synonyms: Phthalide, 3-phenyl-, ChemDiv1_028316, MixCom6_000508, CBDivE_005981, MLS000699532, WLN: T56 BVO DHJ DR, NSC 4572, 3-phenyl-2-benzofuran-1(3H)-one, EINECS 226-426-9, 1(3H)-Isobenzofuranone, 3-phenyl-, NSC4572, 3-phenyl-3H-isobenzofuran-1-one, BRN 0159678, SBB008407, AI3-18169, FR-1376, SMR000224893, LS-109403, 1(3H)-Isobenzofuranone, 3-phenyl- (9CI), EU-0034332

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQFMIHCARVMICF-UHFFFAOYSA-N

• 4-n-Propoxybenzoic acid
IUPAC Name: 4-propoxybenzoic acid | CAS Registry Number: 5438-19-7
Synonyms: 4-Propoxybenzoic acid, p-Propoxybenzoic acid, Enamine_004326, Benzoic acid, p-propoxy-, Benzoic acid, 4-propoxy-, p-(n-Propoxy)benzoic acid, MLS000776293, 366390_ALDRICH, ARONIS010002, AIDS027806, AIDS-027806, ALBB-000777, NSC16632, CID138500, SBB006543, FR-1009, SMR000371296

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDFUWFOCYZZGQU-UHFFFAOYSA-N

• 4-Nitrophthalic anhydride
IUPAC Name: 5-nitro-2-benzofuran-1,3-dione | CAS Registry Number: 5466-84-2
Synonyms: 4-NITROPHTHALIC ANHYDRIDE, Phthalic anhydride, 4-nitro-, 1,3-Isobenzofurandione, 5-nitro-, 4-Nitrophthalic acid anhydride, 238201_ALDRICH, CCRIS 4684, 5-Nitro-1,3-isobenzofurandione, 73782_FLUKA, 5-Nitro-2-benzofuran-1,3-dione, NSC26424, EINECS 226-776-2, NSC 26424, FR-2047, LS-1347, BRN 0179682, NCGC00091647-01, ST5307576, TL8006089, A2447/0103740, InChI=1/C8H3NO5/c10-7-5-2-1-4(9(12)13)3-6(5)8(11)14-7/h1-3

Molecular Formula: C8H3NO5Molecular Weight: 193.113120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMVIDXVHQANYAE-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

• 1-Formyl-2-phenylhydrazine
IUPAC Name: N-(anilino)formamide | CAS Registry Number: 622-84-4
Synonyms: Formic acid, 2-phenylhydrazide, N'-Formyl-N-phenylhydrazine, WLN: VHMMR, N-Formylfenylhydrazin [Czech], HYDRAZINE, 1-FORMYL-2-PHENYL-, NCIOpen2_003649, Hydrazinecarboxaldehyde, 2-phenyl-, NSC 122444, NSC 406126, Fenylhydrazid kyseliny mravenci [Czech], BRN 0956804, NSC122444, NSC406126, SBB008261, ZINC01711848, AI3-01558, Formic acid, 2-phenylhydrazide (8CI), FR-1127, LS-76804, Hydrazinecarboxaldehyde, 2-phenyl- (9CI)

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIWOKEQEGOOGGH-UHFFFAOYSA-N

• 3-Bromo-4-methylbenzoic acid
IUPAC Name: 3-bromo-4-methylbenzoic acid | CAS Registry Number: 7697-26-9
Synonyms: 264660_ALDRICH, ARONIS000494, Benzoic acid, 3-bromo-4-methyl-, EINECS 231-712-1, NSC243715, ST054414, AN-970/40920440

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFJOMUKPDWNRFI-UHFFFAOYSA-N

• 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


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