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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-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-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

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

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

InChIKey: SEVSMVUOKAMPDO-UHFFFAOYSA-N

• 1,4-Diacetoxybutane
IUPAC Name: 4-acetyloxybutyl acetate | CAS Registry Number: 628-67-1
Synonyms: Butylene glycol diacetate, Tetramethylene acetate, 1,4-Butanediol, diacetate, Tetramethylene diacetate, 1,4-Butanediol diacetate, 1,4-Butylene glycol diacetate, 4-(Acetyloxy)butyl acetate, NCIOpen2_000845, NSC67924, NSC 67924, SBB008237, ZINC01694796, FR-1096, AI3-06322, TL8004291, 33934-62-2

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUKSWKGOQKREON-UHFFFAOYSA-N

• 2,4-Dimethylpentane
IUPAC Name: 2,4-dimethylpentane | CAS Registry Number: 108-08-7
Synonyms: 2,4-DIMETHYLPENTANE, Pentane, 2,4-dimethyl-, D173401_ALDRICH, NSC61989, 41090_FLUKA, CID7907, EINECS 203-548-0, NSC 61989, FR-2352, InChI=1/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H

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

InChIKey: BZHMBWZPUJHVEE-UHFFFAOYSA-N

• 1-BROMO-2-METHOXYETHANE
IUPAC Name: 1-(2,3-dimethoxyphenyl)but-3-enyl acetate | CAS Registry Number: 6282-24-2
Synonyms: NSC7047, CID221931

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLCBOHUTRMDZSE-UHFFFAOYSA-N

• 2,3-Indoledione 3-Thiosemicarbazone
IUPAC Name: [(2-oxoindol-3-yl)amino]thiourea | CAS Registry Number: 487-16-1
Synonyms: Isatin thiosemicarbazone, Isatin 3-thiosemicarbazone, isatin-3-thiosemicarbazone, Isatin, 3-thiosemicarbazone, Isatin beta-thiosemicarbazone, Isatin-beta-thiosemicarbazone, CBDivE_001125, MLS000595029, Isatin beta.-thiosemicarbazone, NSC 721, ARONIS016531, Isatin .beta.-thiosemicarbazone, Isatin-.beta.-thiosemicarbazone, NSC721, ZERO/004517, CHEBI:293960, CHEBI:507388, AIDS025970, AIDS-025970, GS 1752

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SLEMRAMJSGBARH-UHFFFAOYSA-N

• 2-FLUORO-4-METHOXYBENZOIC ACID, 98%
IUPAC Name: 2-fluoro-4-methoxybenzoate | CAS Registry Number: 394-42-3
Synonyms: ZINC02566480, CID7020655

Molecular Formula: C8H6FO3-Molecular Weight: 169.129843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPWMPIKNUXTWFP-UHFFFAOYSA-M

• 3,4-Diacetyl-2,5-Hexanedione
IUPAC Name: 3,4-diacetylhexane-2,5-dione | CAS Registry Number: 5027-32-7
Synonyms: Tetraacetylethane, Bis(acetylacetone), tetra Acetyl ethane, Sym-tetraacetylethane, 1,1,2,2-Tetraacetylethane, 3,4-Diacetyl-2,5-hexanedione, 3,4-Diacetylhexane-2,5-dione, 2,5-Hexanedione, 3,4-diacetyl-, NSC35137, EINECS 225-718-3, SBB007846, FR-0449

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSKRBHOAJUMOKJ-UHFFFAOYSA-N

• 1,4-DIPHENYLBUTANE 97%
IUPAC Name: 4-phenylbutylbenzene | CAS Registry Number: 1083-56-3
Synonyms: 1,4-Diphenylbutane, 1,4-Diphenylbutene, Butane, 1,4-diphenyl-, 4-phenyl-butyl-benzene, 1,4-Diphenyl-n-butane, Benzene, 1,1'-(1,4-butanediyl)bis-, Butane, 1,4-diphenyl- (8CI), MolPort-002-501-782, CID66182, NSC403943, NSC 403943, ST5410973, Benzene, 1,1'-(1,4-butanediyl)bis- (9CI), 1PB, 51001-35-5

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLJFYGFBITUZOE-UHFFFAOYSA-N

• 4-Bromo-1,2-methylenedioxybenzene
IUPAC Name: 5-bromo-1,3-benzodioxole | CAS Registry Number: 2635-13-4
Synonyms: 3,4-Methylenedioxybromobenzene, nchembio.129-comp30, 5-Bromo-1,3-benzodioxole, 5-Bromobenzo-1,3-dioxole, 288314_ALDRICH, 4-Bromo-1,2-(methylenedioxy)benzene, 5-Bromobenzo[d][1,3]dioxole, TPC-I024, 4-Bromo-1,2-Methylenedioxybenzene, EINECS 220-123-5, SBB006662, ZINC00158545, 1-Bromo-3,4-(methylenedioxy)benzene, FR-0220, InChI=1/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBOYMIDCHINJKC-UHFFFAOYSA-N

• 1,5-Diacetoxypentane
IUPAC Name: 5-acetyloxypentyl acetate | CAS Registry Number: 6963-44-6
Synonyms: Pentamethylene acetate, 1,5-Pentanediol diacetate, 1,5-Pentanediol, diacetate, Pentane-1,5-diyl diacetate, CID81414, NSC53781, EINECS 230-161-4, NSC 53781, SBB007746, ZINC01684713, FR-0245, AI3-06263

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIJBVCVBCQOWMM-UHFFFAOYSA-N

• 4-Biphenylsulfonic acid
IUPAC Name: 4-phenylbenzenesulfonic acid | CAS Registry Number: 2113-68-0
Synonyms: 4-Sulfobiphenyl, p-Biphenylsulfonic acid, NCIOpen2_004725, 4-Biphenylsulfonic acid (8CI), [1,1'-Biphenyl]-4-sulfonic acid, 4-Hydroxybiphenyl-O-sulfonic acid, (1,1'-Biphenyl)-4-sulfonic acid, NSC158280, SBB007647, FR-0037, NSC 158280, 2217-82-5

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDTYUYVIGLIFCW-UHFFFAOYSA-N

• 3-AMINO-4-CHLOROBENZOTRIFLUORIDE (CAS: 204-475-7)
• 5-Bromo-furan-2-carboxylic acid
IUPAC Name: 5-bromofuran-2-carboxylic acid | CAS Registry Number: 585-70-6
Synonyms: 5-Bromofuroic acid, 5-Bromo-2-furoic acid, Maybridge3_000001, 2-Furoic acid, 5-bromo-, B67406_ALDRICH, 2-Furancarboxylic acid, 5-bromo-, ARONIS003118, 5-Bromo-2-furancarboxylic acid, 5-Bromo-2-furanecarboxylic acid, 5-Bromo furan-2-carboxylic acid, CID68511, NSC32221, EINECS 209-559-7, SBB003644, FR-0053, IDI1_011388, AI3-23597, InChI=1/C5H3BrO3/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVTQHZDUDUCGRD-UHFFFAOYSA-N

• 1-FORMYLPYRROLIDINE
IUPAC Name: pyrrolidine-1-carbaldehyde | CAS Registry Number: 3760-54-1
Synonyms: N-Formylpyrrolidine, Prolinal, 1-Formylpyrrolidine, 1-Pyrrolidinecarboxaldehyde, Pyrrolidine-1-carbaldehyde, Pyrrolidine-1-carboxaldehyde, 166391_ALDRICH, MolPort-002-501-742, CID77372, NSC42516, EINECS 223-175-7, NSC 42516, SBB008020, ZINC01675320, FR-0765, 1-Pyrrolidinecarboxaldehyde (8CI)(9CI), InChI=1/C5H9NO/c7-5-6-3-1-2-4-6/h5H,1-4H

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGRIQBHIKABLPJ-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

• 4'-METHOXYBENZYLIDENE-4-HYDROXYANILINE
IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]phenol | CAS Registry Number: 3230-39-5
Synonyms: Azomethine der., Maybridge1_002362, Ambcb5105213, p-Methoxybenzylidene p-aminophenol, CBDivE_002035, DivK1c_001114, ARONIS001249, p-(p-Methoxybenzylideneamino)phenol, 4-(p-Anisal)-4-hydroxyaniline, HMS548D08, CHEBI:207135, MolPort-000-421-993, MolPort-004-823-767, NSC112115, AIDS080434, AIDS-080434, CID97286, EINECS 221-768-5, N-(p-Anisylidene)-4-hydroxyaniline, STK047364

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YONXPYGTYHMKDH-UHFFFAOYSA-N

• 4-Cyano-4'-n-heptylbiphenyl
IUPAC Name: 4-(4-heptylphenyl)benzonitrile | CAS Registry Number: 41122-71-8
Synonyms: p-Cyano-p'-heptylbiphenyl, 4'-Heptyl-4-biphenylcarbonitrile, 4-Cyano-4'-heptylbiphenyl, 330817_ALDRICH, EINECS 255-229-0, [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-, 4'-Heptyl(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-heptyl-

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGOWXOZNUNZPAV-UHFFFAOYSA-N

• 2,4-Diacetoxypentane
IUPAC Name: 4-acetyloxypentan-2-yl acetate | CAS Registry Number: 7371-86-0
Synonyms: 3-(Acetyloxy)-1-methylbutyl acetate, CID139007, SBB007887, FR-0524

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUSIRZGMYUQIBF-UHFFFAOYSA-N

• 3',4'-Dichlorophenylacetanilide
IUPAC Name: N-(3,4-dichlorophenyl)-2-phenylacetamide | CAS Registry Number: 27816-82-6
Synonyms: TimTec1_000531, N-(3,4-Dichlorophenyl)-2-phenylacetamide, CHEBI:174290, NSC204444, STK072420, CID141380, ZINC00064839, FR-1139, N-(3,4-Dichloro-phenyl)-2-phenyl-acetamide, AK-968/41115406, BRD-K91767729-001-01-7

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOLDJAKASQLODM-UHFFFAOYSA-N

• 4'-METHOXYBENZYLIDENEAMINOBENZONITRILE
IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 13036-19-6
Synonyms: Ambku17310, p-Methoxybenzylidene p-cyanoaniline, 4-(p-Anisalamino)benzonitrile, MolPort-002-501-908, ZINC00498074, N-(p-Anisylidene)-4-cyanoaniline, EINECS 235-900-4, CID114608, 4-[(p-Anisylidene)amino]benzonitrile, FR-1332, 4-(4-Methoxybenzylidene)-4-cyanoaniline, 4-((4-Methoxybenzylidene)amino)benzonitrile, 4-[(4-Methoxybenzylidene)amino]benzonitrile, M0604, Benzonitrile, 4-[[(4-methoxyphenyl)methylene]amino]-, Benzonitrile, 4-(((4-methoxyphenyl)methylene)amino)-

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZTAFPBCQLNZQR-UHFFFAOYSA-N

• 2,4,6-Tri-Tert-Butylaniline
IUPAC Name: 2,4,6-tritert-butylaniline | CAS Registry Number: 961-38-6
Synonyms: 2,4,6-Tri-tert-butylaniline, Oprea1_343921, 223050_ALDRICH, ZINC02167068, CID70402, EINECS 213-507-9, FR-0114, EU-0017571, Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-, A0791/0037034, InChI=1/C18H31N/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11H,19H2,1-9H

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REJGDSCBQPJPQT-UHFFFAOYSA-N

• 2,6-DIISOPROPYLNAPHTHALENE
IUPAC Name: 2,6-di(propan-2-yl)naphthalene | CAS Registry Number: 24157-81-1
Synonyms: Naphthalene, 2,6-diisopropyl-, Naphthalene, 2,6-bis(1-methylethyl)-, 2,6-DIPN, 2,6-Di-iso-propylnaphthalene, 2,6-Bis(1-methylethyl)naphthalene, EINECS 246-045-1, MolPort-002-501-683, NSC166467, EPA Pesticide Chemical Code 055803, NSC 166467, CID32241, FR-0488, NCGC00163959-01, LS-183767, ST5405143, D1598

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

InChIKey: GWLLTEXUIOFAFE-UHFFFAOYSA-N

• 1,2-Dibenzoylethane
IUPAC Name: 1,4-di(phenyl)butane-1,4-dione | CAS Registry Number: 495-71-6
Synonyms: 1,4-Butanedione, 1,4-diphenyl-, Oprea1_385312, CBDivE_002049, 1,4-Diphenyl-1,4-butanedione, NSC402168, CID136322, SBB008126, ZINC00161099, FR-0915

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSWWFLDIIGGSJV-UHFFFAOYSA-N

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

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

InChIKey: TZJLGGWGVLADDN-UHFFFAOYSA-N

• 4-Chloro-3-nitrophenol
IUPAC Name: 4-chloro-3-nitrophenol | CAS Registry Number: 610-78-6
Synonyms: Phenol, 4-chloro-3-nitro-, 361127_ALDRICH, ZINC01746714, CID69127, NSC211001, SBB007930, FR-0603, TL80073959, InChI=1/C6H4ClNO3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUIKCULGDIZNDI-UHFFFAOYSA-N

• 1,4-Dibromo-2,3-Bis(Bromomethyl)-2-Butene
IUPAC Name: 1,4-dibromo-2,3-bis(bromomethyl)but-2-ene | CAS Registry Number: 30432-16-7
Synonyms: Tetrakis(bromomethyl)ethylene, BRN 1634379, CID35343, SBB007706, FR-0148, 2,3-di(Bromomethyl)-1,4-dibrom butene-2, LS-46923, 2,3-Bis (bromomethyl)-1,4-dibromo-2-butene, 2,3-Bis-(bromomethyl)-1,4-dibromo-2-butene, 2-BUTENE, 2,3-BIS(BROMOMETHYL)-1,4-DIBROMO-, 4-01-00-00857 (Beilstein Handbook Reference)

Molecular Formula: C6H8Br4Molecular Weight: 399.743720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJZKNORRVIUCCH-UHFFFAOYSA-N

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

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

InChIKey: GXPIUNZCALHVBA-UHFFFAOYSA-N

• 4-methylbenzamide
IUPAC Name: 4-methylbenzamide

Molecular Formula: C8H8NOMolecular Weight: 134.155220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLXXFNVIMSUEFX-UHFFFAOYSA-N

• 5-Bromo-2-chloroaniline
IUPAC Name: 5-bromo-2-chloroaniline | CAS Registry Number: 60811-17-8
Synonyms: 3-Bromo-6-chloroaniline, 5-bromo-2-chlorophenylamine, ZINC04716587, FR-2406, AN-584/42710811

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGOLEPGQWYPIBR-UHFFFAOYSA-N

• 4-N-DECYLBENZOIC ACID
IUPAC Name: 4-decylbenzoic acid | CAS Registry Number: 38300-04-8
Synonyms: 4-DECYLBENZOIC ACID, SBB059384, PubChem18832, SureCN980560, CTK6D8742, ANW-45100, AKOS015839884, AG-A-74669, AK-88431, KB-241876, FT-0675982, ST51044405, W5906

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTRTWCIWPQFYDU-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

• 2-(3-Oxazolidine)Ethanol
IUPAC Name: 2-(1,3-oxazolidin-3-yl)ethanol | CAS Registry Number: 20073-50-1
Synonyms: 3-Oxazolidineethanol, 2-(3-Oxazolidine)ethanol, CID60046, EINECS 243-499-2, FR-1197, 126208-22-8

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPIKAIAOTXEAAZ-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzaldehyde
IUPAC Name: 4-chloro-3-nitrobenzaldehyde | CAS Registry Number: 16588-34-4
Synonyms: Benzaldehyde, 4-chloro-3-nitro-, C58703_ALDRICH, NSC68097, CID85505, EINECS 240-645-7, SBB007674, ZINC00164501, FR-0090, TL80073972

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HETBKLHJEWXWBM-UHFFFAOYSA-N

• 1,4-Dihydroxy-2,6-Dimethoxybenzene
IUPAC Name: 2,6-dimethoxybenzene-1,4-diol | CAS Registry Number: 15233-65-5
Synonyms: 2,6-Dimethoxyquinol, 2,6-Dimethoxyhydroquinone, 3,5-Dimethoxyhydroquinone, Ambap7637, Hydroquinone, 2,6-dimethoxy-, 2,6-Dimethoxy hydroquinone, 2,6-Dimethoxyhydroxyquinone, 1,4-Benzenediol, 2,6-dimethoxy-, 565032_ALDRICH, NSC49356, EINECS 239-282-7, WLN: L6V DVJ BO1 FO1, NSC 49356, CID96038, BRN 1952669, 1,4-Dihydroxy-2,6-dimethoxybenzene, LS-77295, 1,4-Benzenediol, 2,6-dimethoxy- (9CI), 4-06-00-07684 (Beilstein Handbook Reference)

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXAVBFNRWXCOPY-UHFFFAOYSA-N

• 3',4'-Dichloropivalanilide
IUPAC Name: N-(3,4-dichlorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 7160-22-7
Synonyms: ZINC00093670, CID138949, FR-0889, N-(3,4-Dichlorophenyl)-2,2-dimethylpropanamide, PB278490166

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMFDYXPRRHDSQS-UHFFFAOYSA-N

• 4-n-Butoxybenzylidene-4'-pentylaniline
IUPAC Name: 1-(4-butoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 39777-05-4
Synonyms: p-Butoxybenzylidene-p-pentylaniline, MolPort-002-501-754, p-Butoxybenzylidene p-pentylaniline, 4-Butoxybenzylidene-4'-amylaniline, 4-Butoxybenzylidene-4'-pentylaniline, CID123488, SBB008036, ZINC02584507, B1713, Benzenamine, N-[(4-butoxyphenyl)methylene]-4-pentyl-, Benzenamine, N-((4-butoxyphenyl)methylene)-4-pentyl-

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRVNADYIJXVWHM-UHFFFAOYSA-N

• 2,4-Hexadienenitrile
IUPAC Name: (2E,4E)-hexa-2,4-dienenitrile | CAS Registry Number: 1516-01-4
Synonyms: Sorbonitrile, 2,4-Hexadiene-1-nitrile, (2E,4E)-2,4-Hexadienenitrile, ZINC02584527, CID5365531, FR-0820, LS-74908

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

InChIKey: NYKHMTWWXWMMHN-MQQKCMAXSA-N

• 4-PROPOXYANILINE
IUPAC Name: 4-propoxyaniline | CAS Registry Number: 4469-80-1
Synonyms: 4-Propoxyaniline, p-Propoxyaniline, Benzenamine, 4-propoxy-, 519715_ALDRICH, ARONIS023668, MolPort-000-900-651, CID78221, EINECS 224-740-0, SBB008316, ZINC02584494, FR-1218

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWOIGSLSPPLRKO-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

• 1-Methyl-3-Phenylurea
IUPAC Name: 1-methyl-3-phenylurea | CAS Registry Number: 1007-36-9
Synonyms: Defenuron, 1-Methyl-3-phenylurea, N-Methyl-N'-phenylurea, N-Phenyl-N'-methylurea, Urea, 1-methyl-3-phenyl-, Urea, N-methyl-N'-phenyl-, CCRIS 2709, IPO 4328, NSC10989, NSC 10989, CID13880, BRN 0742887, Urea, N-methyl-N'-phenyl- (9CI), ZINC00395001, FR-1251, NCI60_000241, LS-160506, 4-12-00-00734 (Beilstein Handbook Reference), T6158119

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SQBHGDSDVWCPHN-UHFFFAOYSA-N

• 3,4-Dimethoxyphenethylamine
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 120-20-7
Synonyms: Homoveratrylamine, Dimethoxydopamine, Dimethylmescaline, DIMPEA, DMPEA, Dimethoxyphenylethylamine, 3,4-Dimethoxydopamine, Dopamine dimethyl ether, O,O-Dimethyldopamine, DMPE, 3,4-Dimethoxyphenylethylamine, 3,4-Di-O-methyldopamine, Benzeneethanamine, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneethanamine, 2-(3,4-Dimethoxyphenyl)ethylamine, NCIOpen2_005995, Oprea1_397610, PHENETHYLAMINE, 3,4-DIMETHOXY-, MLS000515889, 3,4-Dimethoxyphenylethylamine(base)

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N

• 4-Dimethylaminopyridine N-Oxide
IUPAC Name: N,N-dimethyl-1-oxidopyridin-1-ium-4-amine | CAS Registry Number: 1005-31-8
Synonyms: 4-Dimethylaminopyridine N-oxide, N,N-Dimethyl-4-pyridinamine, 1-oxide, SBB008470, 4-Pyridinamine,N,N-dimethyl-,1-oxide, FR-2107, InChI=1/C7H10N2O/c1-8(2)7-3-5-9(10)6-4-7/h3-6H,1-2H

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZMNQOYCHMGCSS-UHFFFAOYSA-N

• 2-Isopropyl-5-methyl-4-nitrosophenol
IUPAC Name: 5-methyl-4-nitroso-2-propan-2-ylphenol | CAS Registry Number: 2364-54-7
Synonyms: Nitrosothymol, p-Nitrosothymol, 6-Nitrosothymol, 4-Nitrosothymol, Thymol, 6-nitroso-, NSC5054, NSC 5054, NSC32670, NSC 32670, NSC406196, SBB008235, FR-1094, NSC 406196, AI3-02910, Phenol, 5-methyl-2-(1-methylethyl)-4-nitroso-, 29592-18-5, 36898-81-4

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQVCMSSJMLGWAM-UHFFFAOYSA-N

• 4-Cyano-4'-Decylbiphenyl
IUPAC Name: 4-(4-decylphenyl)benzonitrile | CAS Registry Number: 59454-35-2
Synonyms: Decylcyanobiphenyl, 4-Cyano-4'-decylbiphenyl, 4'-decylbiphenyl-4-carbonitrile, 4'-Decyl-biphenyl-4-carbonitrile, EINECS 261-770-3, CID101061, STK042856, BAS 01123766, FR-2393, 4'-Decyl(1,1'-biphenyl)-4-carbonitrile, LT03511165, (1,1'-Biphenyl)-4-carbonitrile, 4'-decyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-decyl-, 5838-95-9

Molecular Formula: C23H29NMolecular Weight: 319.483060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLGZJMAYDWXROS-UHFFFAOYSA-N

• 2-Aminobicyclohexyl
IUPAC Name: 2-cyclohexylcyclohexan-1-amine | CAS Registry Number: 6283-14-3
Synonyms: [Bicyclohexyl]-2-amine, [1,1'-Bicyclohexyl]-2-amine, NSC7141, SBB008585, FR-2295

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEHCTKVZDAEDPP-UHFFFAOYSA-N

• 7-TERT-BUTYL-1-METHYLPYRENE --WHITE
IUPAC Name: 7-tert-butyl-1-methylpyrene | CAS Registry Number: 155386-57-5
Synonyms: 7-tert-Butyl-1-methylpyrene, MolPort-002-502-015, CID3086683, FR-2363, Pyrene, 7-(1,1-dimethylethyl)-1-methyl-, ST5828171

Molecular Formula: C21H20Molecular Weight: 272.383500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMYRIGNUXGMIRL-UHFFFAOYSA-N

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

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

InChIKey: KIFDSGGWDIVQGN-UHFFFAOYSA-N

• 4-N-Hexyloxyaniline
IUPAC Name: 4-hexoxyaniline | CAS Registry Number: 39905-57-2
Synonyms: 4-Hexyloxyaniline, p-Hexyloxyaniline, 4-(Hexyloxy)aniline, (p-Hexyloxy)aniline, Benzenamine, 4-(hexyloxy)-, 4-(Hexyloxy)benzenamine, ANILINE, (p-HEXYLOXY)-, 222100_ALDRICH, ARONIS023665, EINECS 254-696-8, MolPort-000-900-650, CID38360, 4-hexyloxyaniline (Nominal conc.), BRN 2936950, ZINC01670233, BBV-181831, FR-0647, LS-19836, TL8002885, 3-13-00-00998 (Beilstein Handbook Reference)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJRKHTCUXRGYEU-UHFFFAOYSA-N


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