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 2-Hydroxydiphenylmethane Suppliers > Frinton Laboratories, Inc

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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• (Z)-4-Amino-4-oxobut-2-enoic acid
IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid | CAS Registry Number: 557-24-4
Synonyms: Maleamate, MALEAMIC ACID, Maleic monoamide, Maleic acid monoamide, 445495_ALDRICH, CHEBI:29045, Acrylic acid, 3-carbamoyl-, (Z)-, SBB007773, (Z)-4-amino-4-oxo-2-butenoic acid, FR-0311, (2Z)-4-amino-4-oxobut-2-enoic acid, 2-butenoic acid, 4-amino-4-oxo-, (2Z)-, C01596

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSQQTNAZHBEJLS-UPHRSURJSA-N

• [(3S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-Methylheptan-2-Yl]-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[a]phenanthren-3-Yl] Decanoate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] decanoate | CAS Registry Number: 1183-04-6
Synonyms: Cholesteryl decanoate, FR-0289, CID10053034

Molecular Formula: C37H64O2Molecular Weight: 540.902860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJGMGXXCKVFFIS-IATSNXCDSA-N

• 1,1,1-Tris(4-Hydroxyphenyl)ethane
IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 27955-94-8
Synonyms: THPE, Tris(4-hydroxyphenyl)ethane, 4,4',4''-Ethylidynetrisphenol, Phenol, 4,4',4''-ethylidynetris-, 4,4',4-Ethylidynetriphenol, Tris(para-hydroxyphenyl)ethane, triphenylmethane derivative, 7, 326844_ALDRICH, CID93118, 4,4',4-Ethylidyntrifenol [Dutch], 1,1,1-Tris(4-hydroxyphenyl)ethane, 4,4',4-Etilidintrifenol [Spanish], Phenol, 4,4',4''-ethylidynetri-, ZINC04529554, 4,4',4-Ethylidyntriphenol [Danish], 4,4',4-Ethylidyntriphenol [German], 4,4',4-Etilidintrifenolo [Italian], 4,4',4-Ethylidynetriphenol [French], EE4058007, 4,4',4-Etilidinotrifenol [Portuguese]

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BRPSWMCDEYMRPE-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

• 1,1-Di(O-Tolyl)Ethylene
IUPAC Name: 1-methyl-2-[1-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 2919-19-9
Synonyms: 1,1-Di-o-tolylethylene, 1,1-Di(o-tolyl)ethylene, CID137764, FR-0697, 1-Methyl-2-[1-(2-methylphenyl)vinyl]benzene

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

InChIKey: MUZMRKGPXHDTOF-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

• 1,1-Dimethylurea
IUPAC Name: 1,1-dimethylurea | CAS Registry Number: 598-94-7
Synonyms: N,N-Dimethylurea, asym-Dimethylurea, Urea, N,N-dimethyl-, sym-Dimethylurea, Dimethylurea, Urea, dimethyl-, Urea, 1,1-dimethyl-, 1,1-DIMETHYLUREA, 1.1-Dimethylurea, N,N-Dimethylharnstoff, N,N-Dimethylharnstoff [German], HSDB 4273, 261394_ALDRICH, EINECS 209-957-0, N,N'-DIMETHYLUREA, PRACT, NSC 33603, ZINC01665828, CID11737, NSC33603, BRN 1740666

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBBLOADPFWKNGS-UHFFFAOYSA-N

• 1,1-Diphenylethyl cyanide
IUPAC Name: 2,2-di(phenyl)propanenitrile | CAS Registry Number: 5558-67-8
Synonyms: 2,2-Diphenylpropionitrile, 2,2-Diphenylpropanenitrile, 2,2-Diphenylpropiononitrile, NCIOpen2_002658, .alpha.,.alpha.-Diphenylpropionitrile, NSC62703, EINECS 226-925-1, SBB008475, ZINC01691314, FR-2115, Benzeneacetonitrile, alpha-methyl-alpha-phenyl-, InChI=1/C15H13N/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPVHBXFSKLKYIQ-UHFFFAOYSA-N

• 1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid
IUPAC Name: cyclohexane-1,2,3,4,5,6-hexacarboxylic acid | CAS Registry Number: 67537-70-6
Synonyms: Hexahydromellitic acid, EINECS 218-699-8, CID102227, SBB008496, 1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, FR-2173, LS-56878, 2216-84-4

Molecular Formula: C12H12O12Molecular Weight: 348.216480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DTGRIEIJTWNZQF-UHFFFAOYSA-N

• 1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID MONOHYDRATE
IUPAC Name: cyclohexane-1,2,3,4,5,6-hexacarboxylic acid | CAS Registry Number: 2216-84-4
Synonyms: Hexahydromellitic acid, EINECS 218-699-8, MolPort-002-501-962, 1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, CID102227, SBB008496, FR-2173, LS-56878, C1427, 67537-70-6

Molecular Formula: C12H12O12Molecular Weight: 348.216480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DTGRIEIJTWNZQF-UHFFFAOYSA-N

• 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene
IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 2519-10-0
Synonyms: ST50827004, (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene, AC1LCPX6, AC1Q2AQU, ACMC-1CEK1, 305286_ALDRICH, (2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)benzene, (2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene, CTK4F5171, MolPort-002-501-973, ANW-25653, ZINC02539464, AKOS015840528, MCULE-2593471507, AK141973, KB-64171, FT-0606178, P1633, A817691, (2,3,4,5-tetraphenylcyclopenta-2,4-dienyl)benzene

Molecular Formula: C35H26Molecular Weight: 446.580940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N

• 1,2,3,4-Cyclopentanetetracarboxylic Acid
IUPAC Name: (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 3786-91-2
Synonyms: C112100_ALDRICH, NSC73712, BB_NC-0395, CID252253, NCI60_041612, CIS-CYCLOPENTANETETRACARBOXYLIC ACID, Cyclopentane-1,2,3,4-tetracarboxylic acid, cis,cis,cis,cis-1,2,3,4-Cyclopentanetetracarboxylic acid

Molecular Formula: C9H10O8Molecular Weight: 246.170900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WOSVXXBNNCUXMT-VERZDPOYSA-N

• 1,2,3,4-Tetrahydro-2-naphthol
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 530-91-6
Synonyms: Tetralol, beta-Tetralol, 2-Tetralinol, 2-Hydroxytetraline, .beta.-Tetralol, Tetrahydronaphthol-2, 2-HYDROXYTETRALIN, Ac-tetrahydro-beta-naphthol, 2-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ HQ, HSDB 5679, 1,2,3,4-Tetrahydro-2 naphthol, 2-Naphthol, 1,2,3,4-tetrahydro-, EINECS 208-497-8, NSC5669, 1,2,3,4-Tetrahydronaphthalen-2-ol, NSC 44875, NSC44875, BRN 2046968, SBB008511

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWQYZECMEPOAPF-UHFFFAOYSA-N

• 1,2,4,5-Tetracyanobenzene
IUPAC Name: benzene-1,2,4,5-tetracarbonitrile | CAS Registry Number: 712-74-3
Synonyms: Tetracyanobenzene, s-Tetracyanobenzene, Pyromellitic nitrile, Pyromellitonitrile, Pyromellitotetranitrile, Pyromellitic tetranitrile, Pyromellitic acid tetranitrile, Pyromellitonitrile (6CI), 1,2,4,5-Benzenetetranitrile, 1,2,4,5-BENZENETETRACARBONITRILE, 391980_ALDRICH, 1,2,4,5-Benzentetrakarbonitril, 87125_FLUKA, CID12838, ZINC00391940, 1,2,4,5-Benzentetrakarbonitril [Czech], FR-0998, LS-32165, TL8005008, LT00068608

Molecular Formula: C10H2N4Molecular Weight: 178.149680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAAXSAZENACQBT-UHFFFAOYSA-N

• 1,2,4-Butanetriol
IUPAC Name: butane-1,2,4-triol | CAS Registry Number: 3068-00-6
Synonyms: 2-Deoxyerythritol, 1,3,4-Butanetriol, Triol 124, 1,2,4-BUTANETRIOL, Butane-1,2,4-Triol, 1,2,4-Trihydroxybutane, ()-1,2,4-Butanetriol, 1,2,4-Butantriol [German], 19040_FLUKA, EINECS 221-323-5, NSC 60197, NSC60197, BRN 1733456, FR-0154, NCGC00166053-01, NCGC00166117-01, NCGC00166126-01, LS-46030, 2-01-00-00596 (Beilstein Handbook Reference), 6810-31-7

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARXKVVRQIIOZGF-UHFFFAOYSA-N

• 1,2,4-Triphenyl-1,4-Butanedione
IUPAC Name: 1,2,4-triphenylbutane-1,4-dione | CAS Registry Number: 4441-01-4
Synonyms: 1,2,4-Triphenyl-1,4-butanedione, 1,4-Butanedione, 1,2,4-triphenyl-, NSC7759, CID95413, NSC 7759, ICCB6_000113, FR-1305, AI3-17642, LT00455742, 122913-70-6

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDJIUKWJBHQMBG-UHFFFAOYSA-N

• 1,2-Bis(1-Naphthyl)Ethane
IUPAC Name: 1-(2-naphthalen-1-ylethyl)naphthalene | CAS Registry Number: 15374-45-5
Synonyms: Ethane, 1,2-di-1-naphthyl-, 1,2-di(1-Naphthyl)ethane, 1,2-Di(alpha-naphthyl)ethane, 1,2-Di-.alpha.-naphthylethane, NSC27045, Naphthalene, 1,1'-(1,2-ethanediyl)bis-, CID139929, FR-0911, 1-(2-naphthalen-1-yl-ethyl)-naphthalene

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJGSITVFPMSVGU-UHFFFAOYSA-N

• 1,2-Bis(2,4-Dichlorophenoxy)Ethane
IUPAC Name: 2,4-dichloro-1-[2-(2,4-dichlorophenoxy)ethoxy]benzene | CAS Registry Number: 6339-70-4
Synonyms: Bionet1_003426, 1,2-Bis(2,4-dichlorophenoxy)ethane, NSC41079, CID138734, ZINC01672430, FR-2058, 3P-743, 2,4-Dichloro-1-[2-(2,4-dichlorophenoxy)ethoxy]benzene

Molecular Formula: C14H10Cl4O2Molecular Weight: 352.040000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWGCTYZENHHSID-UHFFFAOYSA-N

• 1,2-Bis(3-Cyclohexenyl)Ethylene
IUPAC Name: 4-[(E)-2-cyclohex-3-en-1-ylethenyl]cyclohexene | CAS Registry Number: 17527-28-5
Synonyms: 1,2-Bis(3-cyclohexenyl)ethylene, 1,3-Bis(3-cyclohexen-1-yl)ethylene,c&t, CID5367508, FR-0941

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLAKTYIHPZLLKX-VAWYXSNFSA-N

• 1,2-Bis(Dimethylamino)-2-Methylpropane
IUPAC Name: 1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine | CAS Registry Number: 68367-53-3
Synonyms: EINECS 269-863-0, CID110069, AI3-51080, N,N,N',N',2-Pentamethyl-1,2-propanediamine, N,N,N',N',2-Pentamethylpropane-1,2-diamine, 1,2-Propanediamine, N,N,N',N',2-pentamethyl-, 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHOVNUMTDBCBAJ-UHFFFAOYSA-N

• 1,2-Cycloheptanedione Dioxime
IUPAC Name: N-(2-nitrosocyclohepten-1-yl)hydroxylamine | CAS Registry Number: 530-97-2
Synonyms: Heptoxime, 1,2-Cycloheptanedione, dioxime, 1,2-Cycloheptanedione dioxime, NSC58393, EINECS 208-499-9, NSC 58393, SBB008526, FR-2217

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYDALHRLYFBVMU-UHFFFAOYSA-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

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

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

InChIKey: LVQFKRXRTXCQCZ-UHFFFAOYSA-N

• 1,2-Diaminocyclohexane, mixture of isomers
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 694-83-7
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 1,2-Dianilinoethane
IUPAC Name: N,N'-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 150-61-8
Synonyms: Stabilite, NODX, N,N'-Ethylenedianiline, N,N'-Diphenylethylenediamine, sym-Diphenylethylenediamine, Aniline, N,N'-ethylenedi-, Maybridge1_002161, WLN: RM2MR, Ethylenediamine, N,N'-diphenyl-, 1,2-Ethanediamine, N,N'-diphenyl-, 2-anilino-ethyl-phenyl-amine, D27004_ALDRICH, N,N'-Diphenyl-1,2-ethylenediamine, N,N'-Difenylethylendiamin [Czech], NSC 8719, Wanzlick's Reagent for aldehydes, EINECS 205-765-6, Benzenamine, N,N'-1,2-ethanediylbis-, NSC8719, AIDS455201

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOUUUQMKVOUUNR-UHFFFAOYSA-N

• 1,2-Dibenzoylbenzene
IUPAC Name: [2-(benzoyl)phenyl]-phenylmethanone | CAS Registry Number: 1159-86-0
Synonyms: o--Dibenzoyl benzene, ortho-Dibenzoylbenzene, 2-Benzoylbenzophenone, o-DIBENZOYLBENZENE, Maybridge4_002067, MLS000736538, MLS001181982, NSC6145, EINECS 214-597-2, Methanone, 1,2-phenylenebis(phenyl-, SBB008489, ZINC01036880, FR-2166, NCGC00176957-01, SMR000445964, SMR000567712

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJLABXSUFRIXFL-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

• 1,2-Dicyclohexylethane
IUPAC Name: 2-cyclohexylethylcyclohexane | CAS Registry Number: 3321-50-4
Synonyms: Ethane, 1,2-dicyclohexyl-, NCIOpen2_001466, 1,2-DICYCLOHEXYL ETHANE, CID76838, NSC94064, Cyclohexane, 1,1'-(1,2-ethanediyl)bis-, EINECS 222-032-6, SBB008138

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBLVSWYGUFGDMF-UHFFFAOYSA-N

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

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

InChIKey: IKCQWKJZLSDDSS-UHFFFAOYSA-N

• 1,2-Diformyloxypropane
IUPAC Name: 1-formyloxypropan-2-yl formate | CAS Registry Number: 53818-14-7
Synonyms: 1,2-Propanediol diformate, SBB007901, FR-0550

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUYOHDPGXMPOKD-UHFFFAOYSA-N

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

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

InChIKey: YXLFQKUIZVSIEP-UHFFFAOYSA-N

• 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

• 1,2-Diphenylcyclopropane
IUPAC Name: (2-phenylcyclopropyl)benzene | CAS Registry Number: 29881-14-9
Synonyms: Diphenylcyclopropane, cis-1,2-Diphenylcyclopropane, 1,2-Diphenylcyclopropane, trans-, CID70824, EINECS 214-511-3, NSC 86504, Benzene, 1,1'-(1,2-cyclopropanediyl)bis-, Cyclopropane, 1,2-diphenyl-, trans- (8CI), (trans)-1,1'-(1,2-Cyclopropanediyl)bisbenzene, Benzene, 1,1'-(1,2-cyclopropanediyl)bis-, cis-, Benzene, 1,1'-(1,2-cyclopropanediyl)bis-, trans- (9CI), 1138-47-2

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSIYTDQNAOYUNE-UHFFFAOYSA-N

• 1,3,5-Tribenzoylbenzene
IUPAC Name: (3,5-dibenzoylphenyl)-phenylmethanone | CAS Registry Number: 25871-69-6
Synonyms: Oprea1_233590, ZINC02146866, 1,3,5-TRIBENZOYL BENZENE, CID141248, FR-0313, Methanone, 1,3,5-benzenetriyltris[phenyl-, LT00455240

Molecular Formula: C27H18O3Molecular Weight: 390.430020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDSRSUAVHPFWGT-UHFFFAOYSA-N

• 1,3,5-Trimethylhexahydro-1,3,5-Triazine
IUPAC Name: 1,3,5-trimethyl-1,3,5-triazinane | CAS Registry Number: 108-74-7
Synonyms: s-Triazine, hexahydro-1,3,5-trimethyl-, 1,3,5-Trimethylhexahydro-s-triazine, 1,3,5-Trimethylhexahydro-1,3,5-triazine, 254673_ALDRICH, 1,3,5-Trimethyl-1,3,5-triazinane, 1,3,5-Triazine, hexahydro-1,3,5-trimethyl-, EINECS 203-612-8, CID7952, BB_SC-5436, NSC 166326, 1,3,5-Trimethylhexahydro-sym-triazine, BRN 0104191, F 7771, NSC166326, STK802319, Hexahydro-1,3,5-trimethyl-1,3,5-triazine, HEXAHYDRO-1,3,5-TRIMETHYL-S-TRIAZINE, AI3-51055, FR-2229, TRIMETHYLCYCLOTRIMETHYLENETRIAMINE

Molecular Formula: C6H15N3Molecular Weight: 129.203400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPMZXMBOYHBELT-UHFFFAOYSA-N

• 1,3,5-Triphenyl-1,5-Pentanedione
IUPAC Name: 1,3,5-triphenylpentane-1,5-dione | CAS Registry Number: 6263-84-9
Synonyms: MLS001163957, 1,3,5-Triphenyl-1,5-pentanedione, NSC101875, 1,3,5-Triphenyl-1,5-pentadione, 1,3,5-triphenylpentane-1,5-dione, CID138708, STK290779, ZINC01056044, FR-0843, SMR000539330, A1077/0050547

Molecular Formula: C23H20O2Molecular Weight: 328.403700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQFIJFCIFAVGEG-UHFFFAOYSA-N

• 1,3-(DIISOBUTYL)THIOUREA
IUPAC Name: 1,3-bis(2-methylpropyl)thiourea | CAS Registry Number: 29214-81-1
Synonyms: Diisobutyl thiourea, 1,3-(Diisobutyl)thiourea, Ambkt10083, NN'-Di-iso-butylthiourea, Urea, 1,3-diisobutyl-2-thio-, EINECS 249-520-1, BRN 1760147, MolPort-002-480-154, ZINC02146724, CID3035343, FR-0570, LS-159877, 0-04-00-00169 (Beilstein Handbook Reference)

Molecular Formula: C9H20N2SMolecular Weight: 188.333500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YFIXICPADGNMGZ-UHFFFAOYSA-N

• 1,3-Benzodioxole (CAS: 274-04-9)
• 1,3-Benzodioxole-5-glycolic acid
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetic acid | CAS Registry Number: 27738-46-1
Synonyms: 3,4-Methylenedioxymandelic acid, 19079_FLUKA, 3,4-(Methylenedioxy)mandelic acid, EINECS 248-628-6, CID119618, SBB008591, FR-2301, alpha-Hydroxy-1,3-benzodioxole-5-acetic acid, 1,3-Benzodioxole-5-acetic acid, .alpha.-hydroxy-

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLUJFRCEPFNVHW-UHFFFAOYSA-N

• 1,3-Bis(3-Aminophenoxy) Benzene
IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline | CAS Registry Number: 10526-07-5
Synonyms: 1,3-Bis(3-aminophenoxy)benzene, 3,3'-(m-Phenylenedioxy)dianiline, EINECS 234-082-6, SBB008356, ZINC00057118, 3,3'-(m-Phenylenebis(oxy))dianiline, FR-1279, Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-, Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKKYOQYISDAQER-UHFFFAOYSA-N

• 1,3-Cyclohexanedione-5-Carboxylic Acid
IUPAC Name: 3,5-dioxocyclohexane-1-carboxylic acid | CAS Registry Number: 42858-60-6
Synonyms: 3,5-dioxocyclohexanecarboxylic acid, SBB051442, ACMC-209jrc, SureCN1839380, KSC235M8P, AGN-PC-0017FX, 5-Carboxycyclohexane-1,3-dione, CTK1D5687, MolPort-001-761-200, 3,5-Dioxo-cyclohexanecarboxylic acid, ANW-29878, AKOS006344989, Cyclohexanecarboxylicacid, 3,5-dioxo-, AG-B-92573, MCULE-2619134082, 3,5-dioxo-1-cyclohexanecarboxylic acid, 3,5-dioxocyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 3,5-dioxo-, 3,5-dioxo-cyclohexane-1-carboxylic acid, AK109083

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCGPFJGIBKPQGO-UHFFFAOYSA-N

• 1,3-cyclopentanedione
IUPAC Name: cyclopentane-1,3-dione | CAS Registry Number: 3859-41-4
Synonyms: 1,3-Cyclopentanedione, 1,3-Cyclopentadione, Cyclopentane-1,3-dione, 1.3-CYCLOPENTANEDIONE, Maleimide-Related Compound 12, 177164_ALDRICH, CHEBI:41456, CID77466, EINECS 223-372-8, NSC364015, FR-2372, SL-00438, TL8002813, CEJ

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOGSONSNCYTHPS-UHFFFAOYSA-N

• 1,3-Diacetoxypropane
IUPAC Name: 3-acetyloxypropyl acetate | CAS Registry Number: 628-66-0
Synonyms: Trimethylene acetate, 1,3-Propanediol, diacetate, 1,3-Propylene diacetate, 1,3-Propanediol diacetate, 1,3-Propylene glycol diacetate, NSC227936, SBB008022, FR-0769, AI3-07820

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSVGICPKBRQDDX-UHFFFAOYSA-N

• 1,3-Dibenzoylbenzene
IUPAC Name: [3-(benzoyl)phenyl]-phenylmethanone | CAS Registry Number: 3770-82-9
Synonyms: m-Dibenzoylbenzene, m-DIBENZOYL BENZENE, MLS001360016, 392057_ALDRICH, NSC631642, AIDS069017, AIDS-069017, NSC43091, EINECS 223-210-6, Methanone, 1,3-phenylenebis(phenyl-, Methanone, 1,3-phenylenebis[phenyl-, NSC 43091, SBB007917, ZINC01675861, FR-0578, NCI60_010378, SMR001224328, InChI=1/C20H14O2/c21-19(15-8-3-1-4-9-15)17-12-7-13-18(14-17)20(22)16-10-5-2-6-11-16/h1-14

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJQHDSIEDGPFAM-UHFFFAOYSA-N

• 1,3-Dibenzoylpropane
IUPAC Name: 1,5-di(phenyl)pentane-1,5-dione | CAS Registry Number: 6263-83-8
Synonyms: 1,5-Diphenyl-1,5-pentanedione, Maybridge3_005349, 1,5-Diphenyl-1,5-pentadione, Oprea1_558551, 362069_ALDRICH, NSC46678, 1,5-Pentanedione, 1,5-diphenyl-, CID80432, NSC 46678, SBB008576, ZINC00087591, FR-2283, IDI1_016736, SR-01000639732-1

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOLLTWVIOASMFW-UHFFFAOYSA-N

• 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

• 1,3-Dioxane, 4-methyl-
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, 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

• 1,3-Diphenyl-1-Butanone
IUPAC Name: 1,3-diphenylbutan-1-one | CAS Registry Number: 1533-20-6
Synonyms: 1,3-Diphenyl-1-butanone, 3-Phenylbutyrophenone, 1,3-diphenylbutan-1-one, NSC401995, CID137065, STK365606, DAH1579716, FR-0625, AH-357/03397006

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIVFXLVPKFXTCU-UHFFFAOYSA-N

• 1,3-Diphenylpropane
IUPAC Name: 3-phenylpropylbenzene | CAS Registry Number: 1081-75-0
Synonyms: Propane, 1,3-diphenyl-, 3-phenyl-propyl-benzene, Benzene, 1,1'-(1,3-propanediyl)bis-, Propane, 1,3-diphenyl- (8CI), CID14125, NSC54371, EINECS 214-101-4, NSC 54371, FR-0948, C14581, Benzene, 1,1'-(1,3-propanediyl)bis- (9CI), InChI=1/C15H16/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEAFKIYNHVBNIP-UHFFFAOYSA-N

• 1,4,4 A,8 A-Tetrahydro-Endo-1,4-Methanonaphthalene-5,8-Dione
Synonyms: Cyclopentadienebenzoquinone, NSC25329, NSC 25329, AIDS074041, AIDS-074041, CID79150, NSC196244, WLN: L C655 A DV GV EU JUTJ, LS-91070, 1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione, 1,4-Methanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-, 1,4,4-.alpha.,8-.alpha.-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione, (1RS,4SR,4aRS,8aSR)-1,4,4a,8a-tetrahydro[1,4-methanonaphtalen]-5,8-dione, 51175-59-8

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQLRTGXTYFCECH-UHFFFAOYSA-N


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