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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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• 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

• 4-(2-CARBOXYPHENYLAZO)-NN-DIPROPYLANILINE
• 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

• 4-NITROGUAIACOL (CAS: 251-56-7)
• 2,2-Diisopropylpropionitrile
IUPAC Name: 2,3-dimethyl-2-propan-2-ylbutanenitrile | CAS Registry Number: 55897-64-8
Synonyms: EINECS 259-882-2, 2-Isopropyl-2,3-dimethylbutyronitrile, CID91917, SBB008749, FR-2392, Butanenitrile, 2,3-dimethyl-2-(1-methylethyl)-

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSQHUYDRSDBCHN-UHFFFAOYSA-N

• 3-Pyrazolidinone Hydrochloride
IUPAC Name: pyrazolidin-3-one | CAS Registry Number: 1752-88-1
Synonyms: 3-Pyrazolidone, 3-Pyrazolidinone, ALBB-004842, CID151497, ZINC04682857, 4,5-dihydro-1H-pyrazol-3-ol hydrochloride, 10234-72-7

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDGRWYRVNANFNB-UHFFFAOYSA-N

• 5-Hydroxy-4-Octanone
IUPAC Name: 5-hydroxyoctan-4-one | CAS Registry Number: 496-77-5
Synonyms: Butyroin, 5-Hydroxy-4-octanone, 5-Octanol-4-one, Octan-4-ol-5-one, 5-Hydroxyoctan-4-one, 4-Octanone, 5-hydroxy-, W258709_ALDRICH, FEMA No. 2587, NSC1479, NSC 1479, EINECS 207-830-4, CID219794, SBB008396, FR-1350, AI3-05612

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVEYJWQCMOVMAR-UHFFFAOYSA-N

• 2-Phenylpropionic Acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 4-Chloro Cinnamic Acid
IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 1615-02-7
Synonyms: p-Chlorocinnamic acid, 4-CHLOROCINNAMIC ACID, Cinnamic acid, p-chloro-, (E)-p-Chlorocinnamic acid, trans-p-Chlorocinnamic acid, 3-(p-Chlorophenyl)acrylic acid, WLN: QV1U1R DG, CCRIS 3779, p-Chloro-trans-cinnamic acid, C31600_ALDRICH, CINNAMIC ACID,4-CHLORO, ARONIS014007, Cinnamic acid, p-chloro-, trans-, 3-(4-chlorophenyl)acrylic acid, NSC 1509, NSC 2756, EINECS 216-564-8, NSC1509, NSC2756, 2-Propenoic acid, 3-(4-chlorophenyl)-

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXLIFJYFGMHYDY-ZZXKWVIFSA-N

• 4-Aminobenzhydrazide
IUPAC Name: 4-aminobenzohydrazide | CAS Registry Number: 5351-17-7
Synonyms: Amben hydrazide, Aminostimil, p-Aminobenzhydrazide, p-Aminobenzoyl hydrazide, 4-Aminobenzoylhydrazine, 4-Aminobenzohydrazide, p-Aminobenzoic hydrazide, p-Aminobenzoylhydrazine, para-Aminobenzhydrazide, p-Aminobenzoic acid hydrazide, 4NPhCON2, 4-Aminobenzoic acid hydrazide, 4-Aminobenzoic hydrazide, WLN: ZNUYQR DZ, Myeloperoxidase Inhibitor-I, Benzoic acid, 4-amino-, hydrazide, A41909_ALDRICH, C7H9N3O, BENZOIC ACID, p-AMINO-, HYDRAZIDE, NSC 640

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPBZMCGPFHZRHJ-UHFFFAOYSA-N

• 2-Amino-3-Nitrobenzoic Acid
IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJPIVRWTAGQTPQ-UHFFFAOYSA-N

• 2 Hydroxy 6 Naphthoic Acid
IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 16712-64-4
Synonyms: 6-Hydroxy-2-naphthoic acid, 6-Carboxy-2-naphthol, 6-Hydroxy-beta-naphthoic acid, 2-Naphthoic acid, 6-hydroxy-, 2-Naphthalenecarboxylic acid, 6-hydroxy-, 469157_ALDRICH, 6-Hydroxy-2-naphthalenecarboxylic acid, EINECS 240-759-7, NSC689433, AIDS050663, 2-Hydroxynaphthalene-6-carboxylic acid, NSC 148862, NSC 689433, AIDS-050663, 2-Napthalenecarboxylic acid, 6-hydroxy-, NSC148862, SBB008594, 6-hydroxynaphthalene-2-carboxylic acid, FR-2305, LS-96006

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N

• 1,4-cyclohexane dicarboxylic acid
IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 1076-97-7
Synonyms: cis-Hexahydroterephthalic acid, Hexahydroterephthalic acid, 1,4-Dicarboxycyclohexane, trans-Hexahydroterephthalic acid, 1,4-CYCLOHEXANEDICARBOXYLIC ACID, Maybridge1_003835, Terephthalic acid, hexahydro-, cis-1,4-Cyclohexanedicarboxylic acid, 1,4-CHDA-HP, C100757_ALDRICH, trans-1,4-Cyclohexanedicarboxylic acid, 538035_ALDRICH, NSC621, EINECS 214-068-6, 1,4-Cyclohexanedicarboxylic acid,c&t, cyclohexane-1,4-dicarboxylic acid, 1,4-Cyclohexanedicarboxylic acid, trans-, NSC61121, EINECS 210-614-2, SBB008430

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N

• 2-Bromofluorene
IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXSCJZNMWILAJO-UHFFFAOYSA-N

• 2-Methyl-5-nitroanisole
IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene | CAS Registry Number: 13120-77-9
Synonyms: 2-Methoxy-4-nitrotoluene, 5-nitro-2-methylanisole, Anisole, 2-methyl-5-nitro-, Methyl 5-nitro-o-tolyl ether, 213187_ALDRICH, NSC25213, Benzene, 2-methoxy-1-methyl-4-nitro-, EINECS 236-048-6, NSC 25213, ZINC01621823, FR-2368, TL8000739, N00004, InChI=1/C8H9NO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVQGZNRUEVFXKR-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzoic acid (CAS: 400-70-6)
• 1,5-BIS(4-DIMETHYLAMINOPHENYL)-1,4-PENTADIEN-3-ONE
IUPAC Name: (1E,4E)-1,5-bis(4-dimethylaminophenyl)penta-1,4-dien-3-one | CAS Registry Number: 6673-14-9
Synonyms: CHEBI:536745, MolPort-001-639-489, NSC636680, AIDS135930, AIDS-135930, CID785543, ZINC00282205, BIM-0009066.P001, 1,5-Bis(4-dimethylaminophenyl)-1,4-pentadien-3-one, 1,5-Bis(4-(dimethylamino)phenyl)-1,4-pentadien-3-one, 1,5-bis(4-(dimethylamino)phenyl)penta-1,4-dien-3-one, (1E,4E)-1,5-Bis[4-(dimethylamino)phenyl]-1,4-pentadien-3-one, trans,trans-1,5-Bis(p-(dimethylamino)phenyl)-1,4-pentadien-3-one, 5136-25-4

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWTSVUUPJIIXTO-KAVGSWPWSA-N

• 1-N-HEPTYLOXY-4-NITROBENZENE
IUPAC Name: 1-heptoxy-4-nitrobenzene | CAS Registry Number: 13565-36-1
Synonyms: Heptyl 4-nitrophenyl ether, p-Heptyloxynitrobenzene, p-Nitrophenyl heptyl ether, 1-Heptyloxy-4-nitrobenzene, MolPort-001-786-728, CID139499, SBB008246, FR-1109, H0435

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVDKYVSWJDZALX-UHFFFAOYSA-N

• 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

• 4-N-Dodecyloxybenzoic Acid
IUPAC Name: 4-dodecoxybenzoic acid | CAS Registry Number: 2312-15-4
Synonyms: 4-(Dodecyloxy)benzoic acid, p-Dodecyloxybenzoic acid, Benzoic acid, p-(dodecyloxy)-, Benzoic acid, 4-(dodecyloxy)-, p-(Dodecyloxy)benzoic acid, NSC411, 139750_ALDRICH, MolPort-000-295-027, CID75330, EINECS 219-004-0, FR-0741, D2859, LT03511287, I01-5346

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALQLYJHDBAKLBB-UHFFFAOYSA-N

• 4-Hydroxy-2-methylbenzoic acid
IUPAC Name: 4-hydroxy-2-methylbenzoic acid | CAS Registry Number: 578-39-2
Synonyms: 4,2-Cresotic acid, Ambap4045, 4-Hydroxy-o-toluic acid, 4-hydroxy-2-methylbenzoic acid, 653160_ALDRICH, NSC85496, CID68475, EINECS 209-422-1, NSC 85496, AL-398/25017049

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBMFSGOFUHEVNP-UHFFFAOYSA-N

• 4-Cyano-4-Phenylcyclohexanone
IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile | CAS Registry Number: 25115-74-6
Synonyms: 4-Cyano-4-phenylcyclohexanone, 4-Oxo-1-phenylcyclohexanenitrile, ZINC00207096, CID91282, EINECS 246-631-7, SBB008596, 4-Oxo-1-phenylcyclohexanecarbonitrile, FR-2307, Cyclohexanecarbonitrile, 4-oxo-1-phenyl-, EU-0014973

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKXOABVSZWCJJK-UHFFFAOYSA-N

• 1-Cyclohexene-1-Acetonitrile
IUPAC Name: 2-cyclohexen-1-ylacetonitrile | CAS Registry Number: 6975-71-9
Synonyms: Cyclohexenylacetonitrile, 1-Cyclohexene-1-acetonitrile, 1-Cyclohexenylacetonitrile, 1-Cyclohexen-1-ylacetonitrile, C103403_ALDRICH, NSC21642, EINECS 230-235-6, NSC 21642, SBB007680, ZINC03860303, FR-0102, AI3-04979, InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5-6H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYEXEQFKIPJKJK-UHFFFAOYSA-N

• 1,2-Diformyloxyethane
IUPAC Name: 2-formyloxyethyl formate | CAS Registry Number: 629-15-2
Synonyms: Ethylene formate, Glycol diformate, Ethylene diformate, Ethylene glycol diformate, Glycol, diformate, 1,2-Ethanediol, diformate, Formic acid, ethylene ester, 1,2-Ethanediol diformate, ETHYLENE GLYCOL, DIFORMATE, WLN: VHO2OVH, NSC 8831, 46098_FLUKA, EINECS 211-077-7, NSC8831, BRN 1746362, SBB008320, AI3-15351, FR-1224, LS-68536, 4-02-00-00037 (Beilstein Handbook Reference)

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKCQWKJZLSDDSS-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-Propylbenzene
IUPAC Name: 1,2-dimethoxy-4-propylbenzene | CAS Registry Number: 5888-52-8
Synonyms: 4-Propylveratrole, Veratrole, 4-propyl-, 3,4-Dimethoxyphenylpropane, 3,4-Dimethoxypropylbenzene, 1,2-Dimethoxy-4-propylbenzene, Benzene, 1,2-dimethoxy-4-propyl-, 1,2-Dimethoxy-4-N-propylbenzene, BRN 2556708, SBB007804, AI3-20939, FR-0365, LS-29887, 4-06-00-05977 (Beilstein Handbook Reference)

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXLFQKUIZVSIEP-UHFFFAOYSA-N

• 3-Dimethylamino-2,2-Dimethylpropionaldehyde
IUPAC Name: 3-(dimethylamino)-2,2-dimethylpropanal | CAS Registry Number: 15451-14-6
Synonyms: EINECS 239-468-8, 3-Dimethylamino-2,2-dimethylpropionaldehyde, Propanal, 3-(dimethylamino)-2,2-dimethyl-, SBB007757, FR-0270, BAS 01921126, 3-Dimethylamino-2,2-dimethyl-propionaldehyde, 3-(Dimethylamino)-2,2-dimethylpropionaldehyde

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYUOVICEZDPRBR-UHFFFAOYSA-N

• 2,2'-Methylenebis(6-Tert-Butyl-4-Methyl-Phenol)
IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 119-47-1
Synonyms: Bisalkofen BP, Antioxidant BKF, Antioxidant 1, Vulkanox bkf, Anti Ox, Bisaklofen BP, Chemanox 21, Sumilizer MDP, Catolin 14, Advastab 405, Synox 5lt, Antioxidant 2246, Nocrac NS 6, Plastanox 2246, Lederle 2246, AO 1 (Antioxidant), Antioxidant NG-2246, Alterungsschutzmittel BKF, Calco 2246, Nocrack NS 6

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

InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N

• 2,2'-Ethylidenebis(4,6-Di-Tert-Butylphenol)
IUPAC Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 35958-30-6
Synonyms: 372137_ALDRICH, EINECS 252-816-3, CID118899, ZINC02545395, 2,2'-Ethylidenebis(4,6-di-tert-butylphenol), Phenol, 2,2'-ethylidenebis[4,6-bis(1,1-dimethylethyl)-, 2,2'-Ethylidene-bis(4,6-di-tert-butylphenol), 2,2'-ethane-1,1-diylbis(4,6-di-tert-butylphenol), Phenol, 2,2'-ethylidenebis(4,6-bis(1,1-dimethylethyl)-, 100358-91-6

Molecular Formula: C30H46O2Molecular Weight: 438.685040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXCHWXWXYPEZKM-UHFFFAOYSA-N

• 1,5-Bis(P-Hexyloxyphenyl)-1,4-Pentadien-3-One
IUPAC Name: (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 209683-39-6
Synonyms: AC1NSIXH, 1,5-Bis(4-hexyloxyphenyl)-1,4-pentadien-3-one, 1,5-Bis[p-hexyloxyphenyl]-1,4-pentadien-3-one, MolPort-035-775-537, XKEDONQIWMPPPP-JYFOCSDGSA-N, ZINC12470981, AKOS015839934, TR-009856, FT-0606946, (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one, (1E,4E)-1,5-Bis[4-(hexyloxy)phenyl]-1,4-pentadien-3-one #

Molecular Formula: C29H38O3Molecular Weight: 434.610220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKEDONQIWMPPPP-JYFOCSDGSA-N

• 4-N-Octyloxybromobenzene
IUPAC Name: 1-bromo-4-octoxybenzene | CAS Registry Number: 96693-05-9
Synonyms: p-Bromophenyl octyl ether, 1-Bromo-4-(octyloxy)benzene, CID145298, BBV-213222, FR-1285

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVBFFPZGOOKWNR-UHFFFAOYSA-N

• 1-Methyl-2-Phenylcyclopropane
IUPAC Name: (2-methylcyclopropyl)benzene | CAS Registry Number: 3145-76-4
Synonyms: 1-Methyl-2-phenylcyclopropane, (2-methylcyclopropyl)benzene, CID137839, FR-0622

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXZUHSZKOFUBFW-UHFFFAOYSA-N

• 1-Naphthyl N-Propylcarbamate
IUPAC Name: naphthalen-1-yl N-propylcarbamate | CAS Registry Number: 25216-27-7
Synonyms: 1-Naphthyl N-propylcarbamate, 1-Naphthyl propylcarbamate, CID135025, ZINC02584487, FR-1183, AI3-29732, Carbamic acid, propyl-, 1-naphthalenyl ester, 38357-67-4

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXYGKIWSDXDEMU-UHFFFAOYSA-N

• 2-(2-Benzothiazolyl)-5-Methoxyphenol
IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 90481-46-2
Synonyms: 2-(2-Benzothiazolyl)-5-methoxyphenol, CID5377484, FR-0849, BBV-2082056, 2-(1,3-Benzothiazol-2-yl)-5-methoxyphenol

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSFACLWRYWFCSJ-UVTDQMKNSA-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

• 2,5-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-Ethoxy-4-Methylphenol (CAS: 242-34-5)
• 2-Ethyl-2-Hexenal
IUPAC Name: (E)-2-ethylhex-2-enal | CAS Registry Number: 645-62-5
Synonyms: 2-Ethyl-2-hexenal, 2-Ethylhexenal, 2-Hexenal, 2-ethyl-, Hexenal, 2-ethyl-, 2-Ethylhex-2-enal, 2-Ethyl-2-hexen-1-al, 2-Ethyl-2-hexenol, 2-Ethylhex-2-en-1-al, 2-Ethyl-3-propyl acrolein, Acrolein, 2-ethyl-3-propyl-, CCRIS 4645, 2-ETHYL-3-PROPYLACROLEIN, 2-Ethyl-3-propylacrylaldehyde, alpha-Ethyl-beta-propylacrolein, CCRIS 4644, (2E)-2-ethylhex-2-enal, (2E)-2-Ethyl-2-hexenal, WLN: VHY2&U4, HSDB 1120, .alpha.-Ethyl-.beta.-propylacrolein

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYLMCYQHBRSDND-SOFGYWHQSA-N

• 3-(2-Hydroxyethyl)-2-Oxazolidinone
IUPAC Name: 3-(2-hydroxyethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 3356-88-5
Synonyms: N-Hydroxyethyl-2-oxazolidone, 3-(2-Hydroxyethyl)-2-oxazolidinone, WLN: T5NVOTJ A2Q, NSC57598, 3-(2'-Hydroxyethyl)-2-oxazolidone, 2-Oxazolidinone, 3-(2-hydroxyethyl)-, NSC 57598, AIDS124986, AIDS-124986, CID76887, BRN 0115749, ZINC04726868, AI3-34576, FR-0198, 3-(2-Hydroxyethyl)-1,3-oxazolidin-2-one, BBV-24917301, LS-100601, EC-000.1591, 4-27-00-02523 (Beilstein Handbook Reference)

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOXNUYXRIQJIEF-UHFFFAOYSA-N

• 3,3-Dimethylpentane
IUPAC Name: 3,3-dimethylpentane | CAS Registry Number: 562-49-2
Synonyms: 3,3-DIMETHYLPENTANE, Pentane, 3,3-dimethyl-, 118451_ALDRICH, NSC74150, CID11229, EINECS 209-230-8, NSC 74150, FR-2188, InChI=1/C7H16/c1-5-7(3,4)6-2/h5-6H2,1-4H

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

InChIKey: AEXMKKGTQYQZCS-UHFFFAOYSA-N

• 3,3'-Diazidodiphenyl Sulfone
IUPAC Name: 1-azido-3-(3-azidophenyl)sulfonylbenzene | CAS Registry Number: 75742-13-1
Synonyms: m-Azidophenyl sulfone, 3,3'-Diazidodiphenyl sulfone, 3,3'-Diazidodiphenyl sulphone, EINECS 278-300-8, CID173472, ZINC12471030, Benzene, 1,1'-sulfonylbis(3-azido-, Benzene, 1,1'-sulfonylbis[3-azido-, FR-1368, LT00847251

Molecular Formula: C12H8N6O2SMolecular Weight: 300.295920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHCUYYJTVIYFEQ-UHFFFAOYSA-N

• 3-Chloro-4-Methylbenzyl Alcohol
IUPAC Name: (3-chloro-4-methylphenyl)methanol | CAS Registry Number: 39652-32-9
Synonyms: 3-Chloro-4-methylbenzyl alcohol, Benzenemethanol, 3-chloro-4-methyl-, ZINC02566075, EINECS 254-566-0, CID123486, FR-1152

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLRJZTGNCBMNKS-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

• 3(Or 4)-Methyl-3-Cyclohexenecarbonitrile
IUPAC Name: (1S)-4-methylcyclohex-3-ene-1-carbonitrile | CAS Registry Number: 38094-70-1
Synonyms: ZINC06130090

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJCYDDFWVABXMW-MRVPVSSYSA-N

• 4-N,N-Bis(2-Chloroethyl)Amino-2-Tolualdehyde
IUPAC Name: 4-[bis(2-chloroethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 26459-95-0
Synonyms: NSC49520, CID141295, 4-N,N-Bis(2-chloroethyl)amino-2-tolualdehyde, FR-0041, o-Tolualdehyde, 4-(bis(2-chloroethyl)amino)-, NCI60_004188, 4-NN-Bis(2-chloroethyl)amino-2-tolualdehyde

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQIAXDULHBLZJE-UHFFFAOYSA-N

• 5-Benzylidenehydantoin (CAS: 684-83-8)
• 9-Fluorenyl Acetate
IUPAC Name: 9H-fluoren-9-yl acetate | CAS Registry Number: 25017-68-9
Synonyms: 9-Fluorenyl acetate, Fluoren-9-ol, acetate, 9H-Fluoren-9-ol, acetate, CID141166, ZINC02565982, FR-0573

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWSLPNWPRYFAMX-UHFFFAOYSA-N

• 1,2-Diacetylbenzene
IUPAC Name: 1-(2-acetylphenyl)ethanone | CAS Registry Number: 704-00-7
Synonyms: o-Diacetylbenzene, Benzene-1,2-bis(acetyl), 242039_ALDRICH, 1,1'-(1,2-Phenylene)bisethanone, 31535_FLUKA, EINECS 211-877-6, CID35459, Benzene, o-diacetyl- (6CI,7CI,8CI), Ethanone, 1,1'-(1,2-phenylene)bis-, SBB008490, ZINC01845784, FR-2167, LS-67563

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

InChIKey: LVQFKRXRTXCQCZ-UHFFFAOYSA-N

• 1-Acetyl-2-pyrrolidone
IUPAC Name: 1-acetylpyrrolidin-2-one | CAS Registry Number: 932-17-2
Synonyms: N-Acetyl-2-pyrrolidone, N-Acetylpyrrolidone, 1-Acetylpyrrolidin-2-one, 2-Pyrrolidinone, 1-acetyl-, WLN: T5NVTJ AV1, EINECS 213-248-1, NSC 50334, NSC50334, BRN 0002625, SBB007922, AI3-32424, FR-0583, LS-138587, 5-21-06-00357 (Beilstein Handbook Reference)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLHUPYSUKYAIBW-UHFFFAOYSA-N


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