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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-Methoxy phenacyl bromide
IUPAC Name: 2-bromo-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 2632-13-5
Synonyms: 4-Methoxyphenacyl Br, 4-Methoxyphenacyl bromide, 2-Bromo-4'-methoxyacetophenone, 115665_ALDRICH, Ethanone, 2-bromo-1-(4-methoxyphenyl)-, Acetophenone, 2-bromo-4'-methoxy-, Halomethyl Phenyl Ketone deriv. 27, alpha-Bromo-4-methoxyacetophenone, CID4965, omega-Bromo-4-methoxyacetophenone, 2-Bromo-1-(4-methoxyphenyl)ethanone, Bromomethyl 4-methoxyphenyl ketone, EINECS 220-118-8, HSCI1_000017, IN1134, NSC129010, SBB007777, ZINC00159091, FR-0318, protein tyrosine phosphatase inhibitor ii

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-N

• 2-Bromo-3-Methylbenzoic acid
IUPAC Name: 2-bromo-3-methylbenzoic acid | CAS Registry Number: 53663-39-1
Synonyms: 2-Bromo-3-methylbenzoic acid, 2-bromo-3-methyl-benzoic Acid, 2-Bromo-m-toluic Acid, 2-Bromo-3-carboxytoluene, SBB052615, AG-F-84665, PubChem3805, SureCN9504, AC1MC3NM, ACMC-1AY3T, AC1Q2D2N, KSC497O4R, 560219_ALDRICH, 2-Bromo-3-Methylbenzoic acid., CTK3J7748, MolPort-000-152-191, ACN-S004156, ACT00700, 2-BROM-3-METHYLBENZOIC ACID, ANW-31819

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

InChIKey: LSRTWJCYIWGKCQ-UHFFFAOYSA-N

• 4-Cyano-4-octylbiphenyl
IUPAC Name: 4-(4-octylphenyl)benzonitrile | CAS Registry Number: 52709-84-9
Synonyms: 4-Octylcyanodiphenyl, 4-Cyano-4'-octylbiphenyl, K 24 (liquid crystal), 80BF, CB 8, 338680_ALDRICH, 4'-Octyl-4-biphenylcarbonitrile, EINECS 258-120-6, BRN 1913854, SBB008530, K 24, 4'-Octyl(1,1'-biphenyl)-4-carbonitrile, 4'-Octyl[1,1'-biphenyl]-4-carbonitrile, FR-2221, 4'-Octyl-(1,1'-biphenyl)-4-carbonitrile, LS-44211, (1,1'-Biphenyl)-4-carbonitrile, 4'-octyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-octyl-, TL8003467, 8CB

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSQPODPWWMOTIY-UHFFFAOYSA-N

• 2-tert-Butyl-5-methylphenol
IUPAC Name: 2-tert-butyl-5-methylphenol | CAS Registry Number: 88-60-8
Synonyms: 6-tert-Butyl-m-cresol, m-Cresol, 6-tert-butyl-, 6-tert-Butyl-3-methylphenol, 3-Methyl-6-tert-butylphenol, 6-tert-Butyl-3-cresol, 5-Methyl-2-tert-butylphenol, B97402_ALDRICH, HSDB 5260, Phenol, 2-(1,1-dimethylethyl)-5-methyl-, Phenol, 2-tert-butyl-5-methyl-, EINECS 201-842-3, NSC 48467, m-Cresol, 6-tert-butyl- (8CI), NSC48467, BRN 1908225, SBB007878, ZINC01679817, FR-0500, Benzene, 1-tert-butyl-2-hydroxy-4-methyl-, NCGC00164216-01

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOUQAVYLRNOXDO-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxybenzoic acid
IUPAC Name: 4-fluoro-3-hydroxybenzoic acid | CAS Registry Number: 51446-31-2
Synonyms: 571113_ALDRICH, Benzoic acid, 4-fluoro-3-hydroxy-, SBB008505, FR-2185

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QATKOZUHTGAWMG-UHFFFAOYSA-N

• 3-Amino Acetanilide
IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 4-Methoxy-2-nitrophenol
IUPAC Name: 4-methoxy-2-nitrophenol | CAS Registry Number: 1568-70-3
Synonyms: 4-METHOXY-2-NITROPHENOL, Phenol, 4-methoxy-2-nitro-, 387711_ALDRICH, SBB008447, FR-2072, ST5405224

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBUGOACXDPDUIR-UHFFFAOYSA-N

• 3-(4-Nitrophenyl)propanoic acid
IUPAC Name: 3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 16642-79-8
Synonyms: NCIOpen2_001929, Oprea1_686058, 3-(4-nitrophenyl)propanoic acid, 3-{4-nitrophenyl}propanoic acid, NSC99345, RH 02123, AA-516/30011013

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZOPVJNBOQOLPN-UHFFFAOYSA-N

• 4'-Dimethylaminoacetophenone
IUPAC Name: 1-[4-(dimethylamino)phenyl]ethanone | CAS Registry Number: 2124-31-4
Synonyms: p-Dimethylaminoacetophenone, 4-Dimethylaminoacetophenone, p-N,N-Dimethylaminoacetophenone, MLS000532639, 4'-(Dimethylamino)acetophenone, 4-N,N-Dimethylaminoacetophenone, 1-(4-dimethylaminophenyl)-ethanone, Acetophenone, 4'-(dimethylamino)-, NSC74022, 1-[4-(Dimethylamino)phenyl]ethanone, NSC 74022, ZINC00265980, FR-0494, Ethanone, 1-(4-(dimethylamino)phenyl)-, Ethanone, 1-[4-(dimethylamino)phenyl]-, SMR000137578, Acetophenone, 4'-(dimethylamino)- (8CI), EU-0033220, A3979/0169488

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUDYANRNMZDQGA-UHFFFAOYSA-N

• 4-Octyloxybenzaldehyde
IUPAC Name: 4-octoxybenzaldehyde | CAS Registry Number: 24083-13-4
Synonyms: p-Octyloxybenzaldehyde, Benzaldehyde, 4-(octyloxy)-, p-(Octyloxy)benzaldehyde, 4-(octyloxy)benzaldehyde, ALBB-005911, EINECS 246-012-1, SBB008008, FR-0746

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVOWZHASDIKNFK-UHFFFAOYSA-N

• 1-Cyclohexene-1,2-dicarboxylic anhydride
IUPAC Name: 4,5,6,7-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 2426-02-0
Synonyms: T14001_ALDRICH, 3,4,5,6-Tetrahydrophthalic anhydride, TETRAHYDROPHTHALIC ANHYDRIDE, NSC11211, NSC61333, EINECS 219-374-3, NSC 11211, NSC 61333, SBB007696, Cyclohexene-1,2-dicarboxylic anhydride, FR-0130, 3,4,5,6-Tetrahydrophthalic acid anhydride, 1,3-Isobenzofurandione, 4,5,6,7-tetrahydro-, 1-CYCLOHEXENE-1,2-DICARBOXYLIC ANHYDRIDE, 1,3-Isobenzofurandione, 4,5,6,7-tetrahydro- (9CI)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMMBJOWWRLZEMI-UHFFFAOYSA-N

• 4-Amino-3-methoxybenzoic acid
IUPAC Name: 4-amino-3-methoxybenzoic acid | CAS Registry Number: 2486-69-3
Synonyms: 347027_ALDRICH, 4-Amino-3-methoxy-benzoic acid, NSC148472, CID288057, SBB008622, FR-2337, TL8002030, InChI=1/C8H9NO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,9H2,1H3,(H,10,11

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

InChIKey: JNFGLYJROFAOQP-UHFFFAOYSA-N

• 2-Chloroethyl benzhydrylether
IUPAC Name: [2-chloroethoxy(phenyl)methyl]benzene | CAS Registry Number: 32669-06-0
Synonyms: Benzhydryl 2-chloroethyl ether, Benzhydryl .beta.-chloroethyl ether, (2-chloroethoxy-phenylmethyl)benzene, CID141724, SBB007904, FR-0556

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNVASENTCOLNJT-UHFFFAOYSA-N

• 4-Hydroxy-4'-nitrobiphenyl
IUPAC Name: 4-(4-nitrophenyl)phenol | CAS Registry Number: 3916-44-7
Synonyms: NCIOpen2_005792, Oprea1_616792, 4'-Nitro[1,1'-biphenyl]-4-ol, NSC95704, SBB008411, ZINC01507107, FR-2003

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNDJDQOECGBUNK-UHFFFAOYSA-N

• 4-Heptyloxyaniline
IUPAC Name: 4-heptoxyaniline | CAS Registry Number: 39905-44-7
Synonyms: p-Heptyloxyaniline, 4-n-Heptyloxyaniline, ARONIS010117, CID142391, SBB008270, FR-1145, TL8002881

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTGYTOOKQWFTQG-UHFFFAOYSA-N

• 2 4-Dichloro-5-Sulphamoyl Benzoic Acid
IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula: C7H5Cl2NO4SMolecular Weight: 270.089900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

• 3,4-Difluoroaniline
IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 4-Formyl-Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-formylbenzoate | CAS Registry Number: 1571-08-0
Synonyms: Methyl p-formylbenzoate, p-Carbomethoxybenzaldehyde, 4-Carbomethoxybenzaldehyde, Methyl terephthalaldehydate, Methyl terephthaldehydate, Methyl-p-formyl benzoate, METHYL 4-FORMYLBENZOATE, Methyl benzaldehyde-4-carboxylate, 2-Methoxycarbonylbenzaldehyde, 4-(Methoxycarbonyl)benzaldehyde, Benzoic acid, 4-formyl-, methyl ester, p-Formylbenzoic acid methyl ester, CCRIS 6063, p-Methoxycarbonylbenzaldehyde, HSDB 5842, 4-Carboxybenzaldehyde methyl ester, 244740_ALDRICH, Terephthalaldehydic acid, methyl ester, EINECS 216-385-5, NSC 28459

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

InChIKey: FEIOASZZURHTHB-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-n-Butoxyaniline
IUPAC Name: 4-butoxyaniline | CAS Registry Number: 4344-55-2
Synonyms: 4-Butoxyaniline, p-Butoxyaniline, p-Butyloxyaniline, Benzenamine, 4-butoxy-, ANILINE, p-BUTOXY-, Aminophenyl-n-butyl ether, p-Aminophenol n-butyl ether, 232343_ALDRICH, ARONIS023666, NSC 5443, EINECS 224-402-2, NSC5443, AIDS166526, AIDS-166526, BRN 2084421, SBB008295, ZINC01686943, FR-1184, LS-19627, TL8003057

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBRIHZOFEJHMIT-UHFFFAOYSA-N

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

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

InChIKey: BVUXDWXKPROUDO-UHFFFAOYSA-N

• 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-Ethylguaiacol
IUPAC Name: 4-ethyl-2-methoxyphenol | CAS Registry Number: 2785-89-9
Synonyms: p-Ethylguaiacol, Homocresol, Guaiacyl ethane, 4-Ethyl-2-methoxyphenol, Guaiacol, 4-ethyl-, 2-Methoxy-4-ethylphenol, PHENOL, 4-ETHYL-2-METHOXY-, W243604_ALDRICH, 4-Hydroxy-3-methoxy ethylbenzene, FEMA No. 2436, 4-Hydroxy-3-methoxyethylbenzene, 4-Hydroxy-3-methoxyphenylethane, CID62465, NSC82313, 1-Hydroxy-2-methoxy-4-ethylbenzene, EINECS 220-500-4, CPD-10601, NSC 82313, SBB008068, ZINC01631205

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHWNEIVBYREQRF-UHFFFAOYSA-N

• 4-Hydroxy-2-methoxybenzaldehyde
IUPAC Name: 4-hydroxy-2-methoxybenzaldehyde | CAS Registry Number: 18278-34-7
Synonyms: 4-Hydroxy-o-anisaldehyde, 4-Hydroxy-2-methoxybenaldehyde, MLS000760729, 55543_FLUKA, Benzaldehyde, 4-hydroxy-2-methoxy-, ZINC01420501, ALBB-006227, CID519541, SBB008607, FR-2320, SMR000370826

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBIZZNFQJPOKDK-UHFFFAOYSA-N

• 3-Nitro Benzonitrile
IUPAC Name: 3-nitrobenzonitrile | CAS Registry Number: 619-24-9
Synonyms: 3-Nitrobenzonitrile, m-Cyanonitrobenzene, 3-Cyanonitrobenzene, Benzonitrile, m-nitro-, Benzonitrile, 3-nitro-, M-NITROBENZONITRILE, WLN: WNR CCN, CCRIS 2327, 167746_ALDRICH, NSC 5382, EINECS 210-587-7, NSC5382, STK260893, ZINC00164477, AI3-16310, FR-0574, LS-38762, TL8003982, AC-907/25014352, InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUSAWEHOGCWOPG-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

• 1-Methylpyrene
IUPAC Name: 1-methylpyrene | CAS Registry Number: 2381-21-7
Synonyms: 1-METHYLPYRENE, 1-Methyl pyrene, 3-Methylpyrene, Pyrene, 1-methyl-, Pyrene, methyl-, METHYLPYRENE, CCRIS 6066, HSDB 2162, MLS002415673, 69025_FLUKA, 69025_SIGMA, EINECS 219-178-8, NSC 90776, CID16932, NSC90776, BRN 1868500, FR-0080, LS-1034, NCGC00091864-01, SMR001370871

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBSPJIWZDWBDGM-UHFFFAOYSA-N

• 4-Methyl-3-nitrobenzoyl chloride
IUPAC Name: 4-methyl-3-nitrobenzoyl chloride | CAS Registry Number: 10397-30-5
Synonyms: 3-Nitro-p-toluyl chloride, 3-Nitro-p-toluoyl chloride, 428949_ALDRICH, CID66323, EINECS 233-858-1, SBB007967, FR-0670, M-4230

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXMHBBURYDVYAI-UHFFFAOYSA-N

• 4-Hydroxy-3-nitrophenylacetic acid
IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)acetic acid | CAS Registry Number: 10463-20-4
Synonyms: 3-Nitro-4-hydroxy phenylacetic acid, 219924_ALDRICH, CID447364, SBB007785, (4-hydroxy-3-nitrophenyl)acetic acid, FR-0333, ST5406545, 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID, NPA, InChI=1/C8H7NO5/c10-7-2-1-5(4-8(11)12)3-6(7)9(13)14/h1-3,10H,4H2,(H,11,12

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBHBHOSRLDPIHG-UHFFFAOYSA-N

• 1-(3,4-Dimethoxyphenyl)-2-propanone
IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-2-one | CAS Registry Number: 776-99-8
Synonyms: Veratryl acetone, Veratryl-2-propanone, 3,4-Dimethoxyphenylacetone, (3,4-Dimethoxyphenyl)acetone, 1-(3,4-Dimethoxyphenyl)acetone, 3,4-Dimethoxybenzyl methyl ketone, 141216_ALDRICH, EINECS 212-285-0, NSC 16700, CID69896, NSC16700, BRN 1107410, ZINC01747252, 2-Propanone, 1-(3,4-dimethoxyphenyl)-, FR-2388, LS-122900, ST5406615, 4-08-00-01844 (Beilstein Handbook Reference)

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMYZWICEDUEWIM-UHFFFAOYSA-N


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