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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.

1151 to 1199 of 1199 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24]
• 2-(Ethylsulfonyl)Ethanol
IUPAC Name: 2-ethylsulfonylethanol | CAS Registry Number: 513-12-2
Synonyms: Ethylsulfonylethanol, 2-(Ethylsulfonyl)ethanol, Ethylsulfonylethyl alcohol, WLN: WS2&2Q, ETHANOL, 2-(ETHYLSULFONYL)-, NSC 60543, ALBB-008888, CID10549, NSC60543, BRN 1748754, STK505641, ZINC01690290, ETHYL-2-HYDROXY ETHYL SULFONE, FR-0960, BBV-27279764, LS-66784, 4-01-00-02430 (Beilstein Handbook Reference), ESE

Molecular Formula: C4H10O3SMolecular Weight: 138.185400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJNDRJPZYNGSKZ-UHFFFAOYSA-N

• 1,2-Diphenyl-1,2-ethanediol
IUPAC Name: 1,2-diphenylethane-1,2-diol

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-UHFFFAOYSA-N

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

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

InChIKey: YBAZINRZQSAIAY-UHFFFAOYSA-N

• 2-Ethoxy-4-Methylphenol (CAS: 242-34-5)
• 3-Bromo-1,1,1-Trifluoropropane
IUPAC Name: 3-bromo-1,1,1-trifluoropropane | CAS Registry Number: 460-32-2
Synonyms: 1-Bromo-3,3,3-trifluoropropane, 3-bromo-1,1,1-trifluoro-propane, CID2725114, FR-2172

Molecular Formula: C3H4BrF3Molecular Weight: 176.963070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAUGMJLWYLQPEM-UHFFFAOYSA-N

• 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

• 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

• 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

• 2,3-Dimethylpentane
IUPAC Name: 2,3-dimethylpentane | CAS Registry Number: 565-59-3
Synonyms: 2,3-DIMETHYLPENTANE, 3,4-Dimethylpentane, Pentane, 2,3-dimethyl-, D173207_ALDRICH, NSC23696, 41085_FLUKA, EINECS 209-280-0, NSC 23696, LTBB004364, CID11260, BRN 1718734, FR-2123, LS-101621, 3-01-00-00445 (Beilstein Handbook Reference)

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

InChIKey: WGECXQBGLLYSFP-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

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

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

InChIKey: BCKVHOUUJMYIAN-UHFFFAOYSA-N

• 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

• 1-Cyanocycloheptyl Acetate
IUPAC Name: (1-cyanocycloheptyl) acetate | CAS Registry Number: 71172-45-7
Synonyms: 1-Cyanocycloheptyl acetate, CID51257, BRN 3253210, 1-Hydroxycycloheptanecarbonitrile acetate, ZINC01081067, FR-2306, LS-56001, CYCLOHEPTANECARBONITRILE, 1-HYDROXY-, ACETATE, 4-10-00-00036 (Beilstein Handbook Reference), InChI=1/C10H15NO2/c1-9(12)13-10(8-11)6-4-2-3-5-7-10/h2-7H2,1H

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDDMHDQXVZILGM-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

• 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

• 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

• 2,5-Dinitrofluorene
IUPAC Name: 2,5-dinitro-9H-fluorene | CAS Registry Number: 15110-74-4
Synonyms: Fluorene, 2,5-dinitro-, 9H-Fluorene, 2,5-dinitro-, 2,5-DINITRO-9H-FLUORENE, CCRIS 4631, NSC12273, EINECS 239-159-8, CHEBI:377144, NSC 12273, AIDS019510, AIDS-019510, CID27047, BRN 2058969, LS-882, ZINC01724406, 9H-Fluorene, 2,5-dinitro- (9CI), FR-0158, 4-05-00-02152 (Beilstein Handbook Reference)

Molecular Formula: C13H8N2O4Molecular Weight: 256.213620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHAHNUAISBGLEX-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-Octylbenzonitrile
IUPAC Name: 4-octoxybenzonitrile | CAS Registry Number: 88374-55-4
Synonyms: p-Octyloxybenzonitrile, 4-n-Octyloxybenzonitrile, 4-Octyloxybenzonitrile, 4-(Octyloxy)benzonitrile, 449059_ALDRICH, CID145161, SBB008368, FR-1295

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFNSBTARZPEIPN-UHFFFAOYSA-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

• 1-Ethyl-3-Phenylurea
IUPAC Name: 1-ethyl-3-phenylurea | CAS Registry Number: 621-04-5
Synonyms: 1-Ethyl-3-phenylurea, N-Phenyl-N'-ethylurea, Urea, N-ethyl-N'-phenyl-, UREA, 1-ETHYL-3-PHENYL-, NSC46782, NSC 46782, STK083139, CID12115, BRN 2087534, Urea, N-ethyl-N'-phenyl- (9CI), ZINC00395091, FR-1342, LS-160208, 4-12-00-00735 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XUFXDODGXLVPNJ-UHFFFAOYSA-N

• 5-Benzylidenehydantoin (CAS: 684-83-8)
• 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

• 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

• 3-Methyl-1,1-Diphenylurea
IUPAC Name: 3-methyl-1,1-diphenylurea | CAS Registry Number: 13114-72-2
Synonyms: 3-Methyl-1,1-diphenylurea, Urea, N'-methyl-N,N-diphenyl-, 1-Methyl-3,3-diphenylurea, Maybridge4_002557, CCRIS 6059, N,N-Diphenyl-N'-methylurea, N'-METHYL-N,N-DIPHENYLUREA, CBDivE_000396, MLS000038862, MLS002415759, 372900_ALDRICH, STOCK1S-54805, EINECS 236-039-7, CID25711, LS-744, STK058207, ZINC00169165, FR-1008, IDI1_032435, NCGC00066037-02

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMFYAZJNDOZIFV-UHFFFAOYSA-N

• 1-Methyl-5-Chloro Imidazole
IUPAC Name: 5-chloro-1-methylimidazole | CAS Registry Number: 872-49-1
Synonyms: 5-Chloro-1-methylimidazole, 5-Chloro-1-methyl-1H-imidazole, 1H-Imidazole, 5-chloro-1-methyl-, 330205_ALDRICH, ALBB-008663, EINECS 212-827-6, SBB004296, ZINC01845610, FR-0523, AA-516/30012007, InChI=1/C4H5ClN2/c1-7-3-6-2-4(7)5/h2-3H,1H

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYDGOZPYEABERA-UHFFFAOYSA-N

• 2-(2-Benzothiazolyl)-5-Methylphenol
IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 56048-54-5
Synonyms: 2-(2-Benzothiazolyl)-5-methylphenol, CID5377004, FR-0557, BBV-2082063, 2-(1,3-Benzothiazol-2-yl)-5-methylphenol

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTAVWIPCSDWPRW-UVTDQMKNSA-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

• 2,2-Dimethylpentane
IUPAC Name: 2,2-dimethylpentane | CAS Registry Number: 590-35-2
Synonyms: 2,2-DIMETHYLPENTANE, Pentane, 2,2-dimethyl-, 110671_ALDRICH, 41060_FLUKA, EINECS 209-680-5, CID11542, FR-2131, InChI=1/C7H16/c1-5-6-7(2,3)4/h5-6H2,1-4H

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

InChIKey: CXOWYJMDMMMMJO-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Propiophenone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-1-one | CAS Registry Number: 28281-49-4
Synonyms: 3,4-Methylenedioxypropiophenone, EINECS 248-937-6, NSC 29484, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-, 3',4'-Methylenedioxypropiophenone, 1-(1,3-Benzodioxol-5-yl)-1-propanone, NSC29484, ZINC01652139, 1-(1,3-Benzodioxol-5-yl)propan-1-one, AI3-31258, FR-0320, Propiophenone, 3',4'-(methylenedioxy)-, LS-122728, ST5406937, Propiophenone, 3',4'-(methylenedioxy)- (8CI)

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVBJGSPBFIUTTR-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Pentanol
IUPAC Name: 2,2-dimethylpentan-3-ol | CAS Registry Number: 3970-62-5
Synonyms: 2,2-DIMETHYL-3-PENTANOL, 3-Pentanol, 2,2-dimethyl-, 2,2-Dimethylpentan-3-ol, MLS001055313, D173622_ALDRICH, NSC42943, CID19871, EINECS 223-592-4, NSC 42943, NCGC00090937-01, SMR000673561, 3-Pentanol, 2,2-dimethyl- (8CI)(9CI)

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMSVXZJWPVIVIV-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

• 2-Butoxyethyl Bromide
IUPAC Name: 1-(2-bromoethoxy)butane | CAS Registry Number: 6550-99-8
Synonyms: 2-Butoxyethyl bromide, 2-(n-Butoxy)ethyl bromide, CID138761, ZINC02584458, FR-0210, BBV-14871371

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOLUYEFMPZAHNN-UHFFFAOYSA-N

• 1,4-Diacetylbenzene
IUPAC Name: 1-(4-acetylphenyl)ethanone | CAS Registry Number: 1009-61-6
Synonyms: p-Diacetylbenzene, p-Acetylacetophenone, Benzene, p-diacetyl-, p-ACETYL ACETOPHENONE, D8208_ALDRICH, Benzene, p-diacetyl- (8CI), Ethanone, 1,1'-(1,4-phenylene)bis-, 1,1'-(1,4-phenylene)diethanone, 1,1-(1,4-Phenylene)bis-ethanone, EINECS 213-769-4, NSC295548, SBB008588, ZINC02026195, FR-2298, NSC 295548, 1,1'-(1,4-PHENYLENE)BISETHANONE, InChI=1/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H

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

InChIKey: SKBBQSLSGRSQAJ-UHFFFAOYSA-N

• 2-Methoxy-6-Methylphenol
IUPAC Name: 2-methoxy-6-methylphenol | CAS Registry Number: 2896-67-5
Synonyms: 6-Methylguaiacol, 2-Methoxy-6-methylphenol, ghl.PD_Mitscher_leg0.672, Phenol, 2-methoxy-6-methyl-, NSC7374, CID76173, NSC 7374, ZINC00039710, FR-1146, OR21227

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBHAUHHMPXBZCQ-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

• 1,4-Dihydro-1,4-Methanonaphthalene-5,8-Diol Diacetate
Synonyms: 3',6'-Diacetoxybenzonorbornadiene, Oprea1_463910, 432024_ALDRICH, NSC108092, CID138964, FR-0963, LT00452415, 1,4-Dihydro-1,4-methanonaphthalene-5,8-diol diacetate

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHNDBDFQIQQOER-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic anhydride
IUPAC Name: 9-oxaspiro[5.5]undecane-8,10-dione | CAS Registry Number: 1010-26-0
Synonyms: 553727_ALDRICH, CYCLOHEXANEDIACETIC ANHYDRIDE, SBB008597, ZINC08411625, 3-oxaspiro[5.5]undecane-2,4-dione, 3-Oxaspiro[5,5]undecane-2,4-dione, FR-2308, AN-829/40524982

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNDSIASQMRYFSW-UHFFFAOYSA-N

• 3'-Trifluoromethyl-2-Methylvaleranilide
IUPAC Name: (2S)-2-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide | CAS Registry Number: 1939-26-0
Synonyms: ZINC02168708, CID7004995

Molecular Formula: C13H16F3NOMolecular Weight: 259.267450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZSKDVJCJDLPLQ-VIFPVBQESA-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

• 1,2-Di(P-Tolyl)Ethane
IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 538-39-6
Synonyms: 4,4'-Dimethylbibenzyl, 1,2-Di-p-tolylethane, BIBENZYL, 4,4'-DIMETHYL-, 121444_ALDRICH, BRN 1909630, CID10854, FR-1070, LS-43571, STT-00261153, Benzene, 1,1'-(1,2-ethanediyl)bis(4-methyl-, Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-, 1-Methyl-4-[2-(4-methylphenyl)ethyl]benzene, 4-05-00-01943 (Beilstein Handbook Reference)

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

InChIKey: XCCQFUHBIRHLQT-UHFFFAOYSA-N

• 2,6-Diacetylpyridine
IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone | CAS Registry Number: 1129-30-2
Synonyms: Pyridine-2,6-diacetyl, D8801_ALDRICH, NSC63355, 31547_FLUKA, CID70790, EINECS 214-442-9, ZINC01081261, FR-2379, Ethanone, 1,1'-(2,6-pyridinediyl)bis-, ST5307722

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEZVGIHGZPLGBL-UHFFFAOYSA-N

• 4-Methoxyphenyl 4'-(3-Butenyloxy)Benzoate
IUPAC Name: (4-methoxyphenyl) 4-but-3-enoxybenzoate | CAS Registry Number: 76487-56-4
Synonyms: 4-Methoxyphenyl 4'-(3-butenyloxy)benzoate, 4-Methoxyphenyl 4-(3-butenyloxy)benzoate, CID144778, ZINC02512542, FR-2077

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXPLNUIZUUBDCU-UHFFFAOYSA-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


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