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Frinton Laboratories, Inc


Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

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• 1,3-Dimethyl-4-Ethylbenzene
IUPAC Name: 1-ethyl-2,4-dimethylbenzene | CAS Registry Number: 874-41-9
Synonyms: m-Xylene, 4-ethyl-, 4-Ethyl-m-xylene, 1-Ethyl-2,4-dimethylbenzene, Benzene, 1-ethyl-2,4-dimethyl-, m-Xylene, 4-ethyl- (8CI), NSC74184, 1,3-DIMETHYL-4-ETHYLBENZENE, CID13403, EINECS 212-860-6, NSC 74184, FR-0203, InChI=1/C10H14/c1-4-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEMBJMDZWKVOTB-UHFFFAOYSA-N

• 2-(2-Hydroxyphenyl)benzoxazole
IUPAC Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 835-64-3
Synonyms: 2-Benzoxazol-2-ylphenol, Phenol, o-2-benzoxazolyl-, 2-(o-Hydroxyphenyl)benzoxazole, Phenol, 2-(2-benzoxazolyl)-, Enamine_005881, CCRIS 7875, USAF EK-6754, Oprea1_077278, NSC 5423, EINECS 212-642-0, NSC 403545, 2-(2-HYDROXYPHENYL)BENZOXAZOLE, Phenol, o-2-benzoxazolyl- (8CI), BRN 0173017, SBB008531, FR-2223, IDI1_008116, LS-104007, EU-0033400, 4-27-00-02080 (Beilstein Handbook Reference)

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWUSYRFTCSSHAJ-LCYFTJDESA-N

• 4-Amino-3-bromobenzoic acid
IUPAC Name: 4-amino-3-bromobenzoic acid | CAS Registry Number: 6311-37-1
Synonyms: 663484_ALDRICH, NSC43549, CID238935, FR-2405, AE-562/43286928

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFIVZIVVJNFTIQ-UHFFFAOYSA-N

• 4-Methoxy-3-methylbenzoic acid
IUPAC Name: 4-methoxy-3-methylbenzoic acid | CAS Registry Number: 6880-04-2
Synonyms: 4-Methoxy-3-methylbenzoic Acid, 4-Methoxy-3-methyl-benzoic acid, 4-Methoxy-3-MethylbenzoicAcid, 3-methyl-4-methoxybenzoic acid, SBB017677, BAS 12820340, 3-Methyl-p-anisic acid, AC1MC0QP, SureCN701782, AC1Q4C3F, KSC495K5J, Jsp000046, CTK3J5554, MolPort-000-156-819, ACN-S004075, ACT12270, Benzoic acid, 4-methoxy-3-methyl-, ANW-48337, AKOS000112124, AC-2772

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNMUMZLKDOZMEY-UHFFFAOYSA-N

• 2-fluoro-4-methoxybenzoic acid
IUPAC Name: 2-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 321-24-4
Synonyms: 2-Fluoro-4-methoxybenzoyl chloride, 2-Fluoro-4-methoxybenzoylchloride, PubChem4965, AGN-PC-001NI0, CTK7A0775, MolPort-001-778-092, ANW-47255, PC9192, SBB090844, ZINC14628889, AKOS006342974, Benzoyl chloride,2-fluoro-4-methoxy-, AG-B-90983, AS00075, Benzoyl chloride, 2-fluoro-4-methoxy-, PF10853, AK-34673, BR-34673, KB-47721, AB1006265

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHLDNUXKNREILG-UHFFFAOYSA-N

• 4-Phenylcyclohexanone
IUPAC Name: 4-phenylcyclohexan-1-one | CAS Registry Number: 4894-75-1
Synonyms: Enamine_005496, Cyclohexanone, 4-phenyl-, 196231_ALDRICH, NSC28473, EINECS 225-517-0, SBB008578, ZINC01589885, FR-2287

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKAYMASDSHFOGI-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-Benzoic Acid
IUPAC Name: 2-amino-4-methoxybenzoic acid | CAS Registry Number: 4294-95-5
Synonyms: 4-Methoxyanthranilic acid, 2-Amino-4-methoxybenzoic acid, CID351010, NSC517873, TL8003037, T6205297

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHNWXQCVWVVVQZ-UHFFFAOYSA-N

• 2,2,4,4-Tetramethyl-1,3-Cyclobutanediol
IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol | CAS Registry Number: 3010-96-6
Synonyms: 1,1,3,3-Tetramethylcyclobutanediol, Tetramethyl-1,3-cyclobutanediol, NCIOpen2_001301, 131946_ALDRICH, NSC46473, EINECS 221-140-0, 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, NSC 46473, CID76382, NSC92373, ZINC00388207, AI3-26279, FR-2245, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis, LS-166450, cis-2,2,4,4-Tetramethyl-1,3-cyclobutanediol, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, mixed isomers, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, trans, 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, cis-

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

InChIKey: FQXGHZNSUOHCLO-UHFFFAOYSA-N

• 4-Chlorocyclohexanol
IUPAC Name: 4-chlorocyclohexan-1-ol | CAS Registry Number: 30485-71-3
Synonyms: trans-4-Chlorocyclohexanol, trans-4-Chloro-cyclohexanol, Cyclohexanol, 4-chloro-, trans-, CID34609, ZINC02011505, FR-0477, 29538-77-0

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVPIAXWCSPHTAY-UHFFFAOYSA-N

• 1-Bromo-2-Methylbutane
IUPAC Name: 1-bromo-2-methylbutane | CAS Registry Number: 10422-35-2
Synonyms: d-Amyl bromide, 1-BROMO-2-METHYLBUTANE, Butane, 1-bromo-2-methyl-, 1-Bromo-2-methyl-butane, (1)-1-Bromo-2-methylbutane, CHEBI:363129, Butane, 1-bromo-2-methyl-, (S)-, Butane, 1-bromo-2-methyl-, DL-, CID25254, EINECS 227-768-1, FR-0081, BBV-15953344, Butane, 1-bromo-2-methyl-, (.+/-.)-, 5973-11-5

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKVLZBNEPALHIO-UHFFFAOYSA-N

• 1-Methyl-2-Pyrrolidinone-4-Carboxamide
IUPAC Name: 1-methyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 89677-16-7
Synonyms: 1-Methyl-2-pyrrolidone-4-carboxamide, CID541476, FR-0861, 1-Methyl-2-pyrrolidinone-4-carboxamide, BBV-5726352, 1-Methyl-5-oxo-3-pyrrolidinecarboxamide

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDNQKOAFGDBANV-UHFFFAOYSA-N

• 2,2',6,6'-Tetramethylazobenzene-N,N'-Dioxide
IUPAC Name: (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoazanium | CAS Registry Number: 101225-69-8
Synonyms: 2,6,2',6'-Tetramethylazobenzene, CID144857, OR7139, ZINC06129967, ZINC12462888, Bis(2,6-dimethylphenyldiazene)-1,2-dioxide, 1,2-Bis(2,6-dimethylphenyl)diazene 1,2-dioxide, 78301-05-0

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOIONWYNTORJQI-UHFFFAOYSA-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

• 2,7-Diisopropylnaphthalene
IUPAC Name: 2,7-di(propan-2-yl)naphthalene | CAS Registry Number: 40458-98-8
Synonyms: 2,7-Di-iso-propylnaphthalene, EINECS 254-929-3, CID94505, FR-2250

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

InChIKey: YGDMAJYAQCDTNG-UHFFFAOYSA-N

• 2-Chloro-4-Nitro-N,N-Dipropylaniline
IUPAC Name: 2-chloro-4-nitro-N,N-dipropylaniline | CAS Registry Number: 6216-91-7
Synonyms: 2-Chloro-4-nitro-N,N-dipropylaniline, 2-Chloro-4-nitro-NN-dipropylaniline, CID138688, ZINC05139154, 4-Nitro-2-chloro-N,N-di-n-propyl aniline, FR-0868

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYJJPFCGGNTTTO-UHFFFAOYSA-N

• 2-Hydroxyethyl 3-Mercaptopropionate
IUPAC Name: 2-hydroxyethyl 3-sulfanylpropanoate | CAS Registry Number: 52978-23-1
Synonyms: 2-Hydroxyethyl 3-mercaptopropionate, ZINC06130091, FR-2145

Molecular Formula: C5H10O3SMolecular Weight: 150.196100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUIOQYGNBFPNKK-UHFFFAOYSA-N

• 2-Isopropylnaphthalene
IUPAC Name: 2-propan-2-ylnaphthalene | CAS Registry Number: 2027-17-0
Synonyms: Naphthalene, 2-isopropyl-, beta-Isopropylnaphthalene, 2-ISOPROPYLNAPHTHALENE, 2-iso-Propylnaphthalene, 2-(1-Methylethyl)naphthalene, Naphthalene, 2-(1-methylethyl)-, Naphthalene, isopropylated, .beta.-Isopropylnaphthalene, HSDB 5863, EINECS 217-976-0, NSC 166466, CID16238, BRN 1099059, NSC166466, FR-0361, LS-94718, 4-05-00-01723 (Beilstein Handbook Reference), 68442-08-0

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVYVQNHYIHAJTD-UHFFFAOYSA-N

• 2-Methylheptane
IUPAC Name: 2-methylheptane | CAS Registry Number: 592-27-8
Synonyms: 2-METHYLHEPTANE, Methylheptane, Isooctane, Heptane, 2-methyl-, Hexane, dimethyl-, DIMETHYLHEXANE, M47949_ALDRICH, NSC24844, 67120_FLUKA, CID11594, EINECS 209-747-9, EINECS 247-861-0, NSC 24844, FR-2143, 11070-05-6, 1281-99-8, 26635-64-3, 28777-67-5

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

InChIKey: JVSWJIKNEAIKJW-UHFFFAOYSA-N

• 2-Methylhexane
IUPAC Name: 2-methylhexane | CAS Registry Number: 591-76-4
Synonyms: 2-METHYLHEXANE, Hexane, 2-methyl-, ISOHEPTANE, M49704_ALDRICH, EINECS 209-730-6, NSC 24840, CID11582, NSC24840, EINECS 250-610-8, D 726, FR-2384, LS-75137, 31394-54-4

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

InChIKey: GXDHCNNESPLIKD-UHFFFAOYSA-N

• 5-Methyl-1,3-Benzodioxole
IUPAC Name: 5-methyl-1,3-benzodioxole | CAS Registry Number: 7145-99-5
Synonyms: 1,3-Benzodioxole, 5-methyl-, 5-Methyl-1,3-benzodioxole, 3,4-(Methylenedioxy)toluene, 3,4-Methylenedioxytoluene, Toluene, 3,4-methylenedioxy-, 284548_ALDRICH, NSC15642, EINECS 230-453-1, AIDS230601, AIDS-230601, CID81564, ZINC00164506, AI3-20481, FR-0965, SB00943, LS-34744, InChI=1/C8H8O2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-4H,5H2,1H

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHPODDMCSOYWNE-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

• 3-Methylhexane
IUPAC Name: 3-methylhexane | CAS Registry Number: 589-34-4
Synonyms: 2-Ethylpentane, 3-METHYLHEXANE, Hexane, 3-methyl-, 3-Methyl-hexane, Alkanes, C7-8-iso-, (S)-(+)-3-methylhexane, M49801_ALDRICH, Hexane, 3-methyl-, (S)-, NSC73937, 67370_FLUKA, CHEBI:142393, CID11507, EINECS 209-643-3, NSC 73937, FR-2319, 116502-45-5, 70024-92-9

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

InChIKey: VLJXXKKOSFGPHI-UHFFFAOYSA-N

• 3-Pentenenitrile
IUPAC Name: (E)-pent-2-enenitrile | CAS Registry Number: 16529-66-1
Synonyms: 2-PENTENENITRILE, Pent-2-enenitrile, 1-Cyano-1-butene, 2 - Pentenenitrile, (E)-2-Pentenenitrile, 2-Pentenenitrile, (E)-, (Z)-2-Pentenenitrile, (E)-Pent-2-enenitrile, 2-Pentenenitrile, (2E)-, (2E)-pent-2-enenitrile, 2-Pentenenitrile, (Z)-, CCRIS 6089, 77005_ALDRICH, 77005_FLUKA, EINECS 236-297-0, AKE-BBR-008813, EINECS 247-593-4, LS-763, ZINC02012972, BBR-008813

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISBHMJZRKAFTGE-ONEGZZNKSA-N

• 1-(P-Hydroxyphenyl)Ethylamine
IUPAC Name: 4-(1-aminoethyl)phenol | CAS Registry Number: 134855-87-1
Synonyms: 4-(1-Aminoethyl)phenol, Gpl X1 glycopeptidolipid, Phenol, 4-(1-aminoethyl)-, 1-(p-Hydroxyphenyl)ethylamine, AKE-BBV-156969, CID123594, BBV-156969, FR-2083, LS-103896, C-01529, C03473

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDQPLIAKRDYOCB-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-Hydroxy-4'-Nitrostilbene
IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]phenol | CAS Registry Number: 19221-08-0
Synonyms: AC1L3FDG, ACMC-1C6HP, SureCN2828903, Oprea1_176918, CTK4E0941, 4-[2-(4-nitrophenyl)ethenyl]phenol, AG-E-40416, MCULE-1460648540, Phenol,4-[2-(4-nitrophenyl)ethenyl]-, 4-Stilbenol,4'-nitro- (6CI,7CI,8CI); 4-Hydroxy-4'-nitrostilbene; PC 6S

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OETQWIHJPIESQB-UHFFFAOYSA-N

• 4-Isopropylcyclohexanone
IUPAC Name: 4-propan-2-ylcyclohexan-1-one | CAS Registry Number: 5432-85-9
Synonyms: 4-iso-Propylcyclohexanone, Cyclohexanone, 4-(1-methylethyl)-, 4-Isopropylcyclohexan-1-one, Cyclohexanone, 4-isopropyl-, NSC21125, CID79488, EINECS 226-592-2, Cyclohexanone, 4-isopropyl- (8CI), NSC 21125, ZINC01577385, FR-0266, OR15972, AI3-39194

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPKISACHVIIMRA-UHFFFAOYSA-N

• 6-Pentyl-2H-Pyran-2-One
IUPAC Name: 6-pentylpyran-2-one | CAS Registry Number: 27593-23-3
Synonyms: 6-Amyl-alpha-pyrone, 6-Pentyl-2-pyrone, 6-Amyl-.alpha.-pyrone, 6-Pentyl-2H-pyran-2-one, 2H-Pyran-2-one, 6-pentyl-, 6-PENTYL-ALPHA-PYRONE, W369608_ALDRICH, FEMA No. 3696, NSC721361, CID33960, RJC03946, EINECS 248-552-3, ZINC01663619, FR-2070, 5-hydroxy-2,4-decadienoic acid gamma-lactone, NCI60_041518, 5-Hydroxy-2,4-decadienoic acid delta-lactone

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAUFTTLGOUBZNA-UHFFFAOYSA-N

• 9-Benzylfluorene
IUPAC Name: 9-benzyl-9H-fluorene | CAS Registry Number: 1572-46-9
Synonyms: 9-Benzyl-9H-fluorene, ZINC02168711, CID15296, FR-1081, AE-641/30113026

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBQLAOVNDBNMFI-UHFFFAOYSA-N

• 3-(P-NITROPHENOXY)PROPANOIC ACID
IUPAC Name: 3-(4-nitrophenoxy)propanoic acid | CAS Registry Number: 10572-16-4
Synonyms: 3-[p-Nitrophenoxy]propionic acid, 3-(4-Nitrophenoxy)propionic acid, Jsp000534, 3-(4-Nitrophenoxy)propanoic acid, MolPort-001-759-314, CID351535, NSC522110, FR-0678, EN300-36067

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRQDYEMTBDVXQY-UHFFFAOYSA-N

• 4-QUINAZOLINOL
IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 134434-33-6
Synonyms: 4-Hydroxyquinazoline, 4-Quinazolinol, 4(3H)-Quinazolinone, Quinazolin-4-ol, 491-36-1, 4-Quinazolone, quinazolin-4(3H)-one, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolone, 3H-Quinazolin-4-one, Quinazolin-4(1H)-one, 4(3H)-Quinazolinone (9CI), 132305-20-5, 1H-quinazolin-4-one, 4-HQN, 3,4-Dihydroquinazolin-4-one, CCRIS 6801, quinazolin-4-one

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

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• 4-Propoxycinnamic Acid
IUPAC Name: (E)-3-(4-propoxyphenyl)prop-2-enoic acid | CAS Registry Number: 69033-81-4
Synonyms: (2E)-3-(4-propoxyphenyl)prop-2-enoic acid, (E)-3-(4-Propoxyphenyl)acrylic acid, F3275-0015, 3-(4-propoxyphenyl)prop-2-enoic Acid, AG-G-68240, propoxyphenylacrylicacid, AC1NZYN0, AC1Q2YDX, SureCN417823, MolPort-001-760-449, BBL020288, SBB002371, STK891482, AKOS000266361, RP12017, AK-90124, (E)-3-(4-propoxyphenyl)prop-2-enoic acid, FT-0676063, ST50785141, EN300-44076

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTYNDSOJMSGRQV-VMPITWQZSA-N

• 4-Propylaniline
IUPAC Name: 4-propylaniline | CAS Registry Number: 2696-84-6
Synonyms: p-Propylaniline, p-n-Propylaniline, 4-n-Propylaniline, Benzenamine, 4-propyl-, Aniline, 4-propyl-, 4-Propylbenzenamine, p-Aminopropylbenzene, Aniline, p-propyl-, 1-Amino-4-propylbenzene, WLN: ZR D3, Aniline, p-propyl- (8CI), 237345_ALDRICH, NSC13208, EINECS 220-271-0, MolPort-001-794-493, NSC 13208, CID75908, BRN 2205524, SBB008337, ZINC01683314

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAPDPORYXWQVJE-UHFFFAOYSA-N

• 4-N-Hexadecyloxyaniline
IUPAC Name: 4-hexadecoxyaniline | CAS Registry Number: 7502-06-9
Synonyms: p-Hexadecyloxyaniline, 4-(Hexadecyloxy)aniline, MolPort-002-501-849, NSC403450, CID139038, FR-1120

Molecular Formula: C22H39NOMolecular Weight: 333.551160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DETPMDIIFZGDAE-UHFFFAOYSA-N

• 3-Nitrofluoranthene
IUPAC Name: 3-nitrofluoranthene | CAS Registry Number: 892-21-7
Synonyms: 3-NITROFLUORANTHENE, 4-Nitrofluoranthene, Fluoranthene, 3-nitro-, 3-Nitro-fluoranthene, BCR310_FLUKA, CCRIS 2054, 405604_ALDRICH, CHEBI:376621, NSC 57468, CID13462, NSC57468, BRN 2216474, FR-2280, LS-69144, LT03332500, C14406, 3-05-00-02279 (Beilstein Handbook Reference)

Molecular Formula: C16H9NO2Molecular Weight: 247.248160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIHGQKMEAMSUNA-UHFFFAOYSA-N

• 3'-Trifluoromethylcyclopentanecarboxanilide
IUPAC Name: N-[3-(trifluoromethyl)phenyl]cyclopentanecarboxamide | CAS Registry Number: 13691-84-4
Synonyms: ZINC02168712, CID139545, FR-0883, N-[3-(Trifluoromethyl)phenyl]cyclopentanecarboxamide

Molecular Formula: C13H14F3NOMolecular Weight: 257.251570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPEXRKPFMAVBPF-UHFFFAOYSA-N

• 2-Phenyl-4-Piperonylidene-2-Oxazolin-5-One
IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 6412-89-1
Synonyms: Piperonal azlactone, STOCK2S-36727, NSC637196, AIDS015382, AIDS-015382, ZINC04709171, CID1549880, FR-0837, BAS 00487443, 2-Oxazolin-5-one, 2-phenyl-4-piperonylidene-, 4-Benzo[1,3]dioxol-5-ylmethylene-2-phenyl-4H-oxazol-5-one

Molecular Formula: C17H11NO4Molecular Weight: 293.273540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKXHYEBOSSBZSH-JYRVWZFOSA-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-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-Chlorobenzeneacetyl Chloride
IUPAC Name: 2-(4-chlorophenyl)acetyl chloride | CAS Registry Number: 25026-34-0
Synonyms: 4-Chlorophenacyl chloride, p-Chlorophenylacetyl chloride, 4-Chlorophenylacetyl chloride, 638951_ALDRICH, CID90692, EINECS 246-571-1, ZINC02168258, FR-1055, T5662327

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMQUIRYNOVNYPA-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

• 1-(2-Hydroxyethyl)-2-imidazolidinone
IUPAC Name: 1-(2-hydroxyethyl)imidazolidin-2-one | CAS Registry Number: 3699-54-5
Synonyms: Hydroxyethylethyleneurea, 2-Imidazolidinone, 1-(2-hydroxyethyl)-, 1-(2-Hydroxyethyl)imidazolidin-2-one, 378658_ALDRICH, N-(2-Hydroxyethyl)ethyleneurea, NSC 5775, EINECS 223-032-9, NSC5775, SBB008288, ZINC00389851, AI3-24563, FR-1173, LS-195349, TL8006496, 1-(2-Hydroxyethyl)-2-imidazolidinone solution, InChI=1/C5H10N2O2/c8-4-3-7-2-1-6-5(7)9/h8H,1-4H2,(H,6,9

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

InChIKey: HBAIZGPCSAAFSU-UHFFFAOYSA-N

• 1,1-Di(P-Tolyl)Ethylene
IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 2919-20-2
Synonyms: 1,1-di(p-Tolyl)ethylene, CID137765, Benzene, 1,1'-ethenylidenebis(4-methyl-, STT-00261152, Benzene, 1,1'-ethenylidenebis-[4-methyl-

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEDMCKGHZIRQLS-UHFFFAOYSA-N

• 4-Methyl-1,3-Dioxane
IUPAC Name: 4-methyl-1,3-dioxane | CAS Registry Number: 1120-97-4
Synonyms: 4-Methyl-1,3-dioxane, 4-Methyl-m-dioxane, m-Dioxane, 4-methyl-, 4-METHYLDIOXANE, 1,3-Dioxane, 4-methyl-, NSC292, NSC 292, m-Dioxane, 4-methyl- (8CI), EINECS 214-323-1, CID14269, BRN 0102735, FR-1069, OR10967, LS-62355, 5-19-01-00054 (Beilstein Handbook Reference)

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INCCMBMMWVKEGJ-UHFFFAOYSA-N

• 1-Bromo-3-Buten-2-Ol
IUPAC Name: (3S)-5-bromopent-1-en-3-ol | CAS Registry Number: 64341-49-7
Synonyms: ZINC06129902

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGIZZUXMUDVKCN-RXMQYKEDSA-N

• 1-Ethyl-2-Pyrrolidinone-4-Carboxamide
IUPAC Name: 1-ethyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 89852-01-7
Synonyms: 1-Ethyl-2-pyrrolidone-4-carboxamide, CID574438, 1-Ethyl-2-pyrrolidinone-4-carboxamide, FR-0909, 1-Ethyl-5-oxo-3-pyrrolidinecarboxamide, BBV-5724506

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWJSDJTWVVOXRT-UHFFFAOYSA-N

• 2-Phenylethyl Phenyl Ether
IUPAC Name: phenethyloxybenzene | CAS Registry Number: 40515-89-7
Synonyms: 2-Phenethyl phenyl ether, (2-Phenoxyethyl)benzene, 2-Phenylethyl phenyl ether, CID142465, ZINC02584484, FR-0538

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKSGBCQEHZWHHL-UHFFFAOYSA-N

• 2-Chloro-N-Ethylacetamide
IUPAC Name: 2-chloro-N-ethylacetamide | CAS Registry Number: 105-35-1
Synonyms: 2-Chloro-N-ethylacetamide, N-Ethylchloroacetamide, NSC1192, Acetamide, 2-chloro-N-ethyl-, .alpha.-Chloro-N-ethylacetamide, CID66044, EINECS 203-289-3, ZINC01591766, FR-1052, T0514-5174

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUBORNFANZZVJL-UHFFFAOYSA-N

• 3-Formylphenoxyacetic Acid
IUPAC Name: 2-(3-formylphenoxy)acetic acid | CAS Registry Number: 37748-09-7
Synonyms: 3-Formylphenoxyacetic acid, m-Formylphenoxyacetic acid, CID601895, BBV-181861, FR-2304

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHBBQMHTRDEPCR-UHFFFAOYSA-N


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