Skype

Epsilon Chimie

Click Here To EMAIL INQUIRY
Contact: Mr. Pierre Cornec - Director and Founder
Web: http://www.epsilon-chimie.com
E-Mail:
Address: 450 rue Antoine Lavoisier, BREST-GUIPAVAS 29490, France
Phone: +33 2 98 42 46 50 | Map/Directions >>

Profile: Epsilon Chimie develops organophosphorus compounds. Our product line includes chemical intermediates, piperidins, indoles, dyes, phosphonium salts & phosphoranes, phosphonates, phosphonic acids, and phosphines & phosphinites. Our products are widely used in organic chemistry, biology, algology, pharmaceutics, and cosmetics.

16 Products/Chemicals (Click for related suppliers)  
• Benzopyrrole
IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Chemical Intermediates
• COPPER(1+),TETRAKIS[1-(ISOCYANO-KAPPAC)-2-METHOXY-2-METHYLPROPANE]-,(T-4)-,TETRAFLUOROBORATE(1-)TETRAKIS(2-METHOXYISOBUTYLISONITRILE)COPPER(I)TETRAFLUORBORATE;PROPANE,1-ISOCYANO-2-METHOXY-2-METHYL-,COPPERCOMPLEX;CARDIO-S
IUPAC Name: copper(1+);1-isocyano-2-methoxy-2-methylpropane;tetrafluoroborate | CAS Registry Number: 103694-84-4
Synonyms: UNII-N6OU7HJ70P, N6OU7HJ70P, MFCD02092733, Tetrakis (2-methoxyisobutylisonitrile) copper (I) tetrafluoroborate, TETRAKIS (2-METHOXYISOBUTYLISONITRILE) COPPER (I) TETRAFLUOROBORATE,98%

Molecular Formula: C24H44BCuF4N4O4Molecular Weight: 602.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: WJRFSUVOHUMYAO-UHFFFAOYSA-N

• Dimethyl (2-oxo-3,3-difluoroheptyl)phosphonate
IUPAC Name: 1-dimethoxyphosphoryl-3,3-difluoroheptan-2-one | CAS Registry Number: 50889-46-8
Synonyms: Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate, CTK1G7647, MolPort-009-019-688, ANW-64856, PC5961, SBB101991, ZINC38273174, AKOS005063326, AG-F-71507, RP29204, AK103371, KB-251565, dimethyl 3,3-difluoro-2-oxoheptylphosphonate, A-2209, 1-(dimethoxycarbonyl)-3,3-difluoroheptan-2-one, Dimethyl (3,3-difluoro-2-oxohept-1-yl)phosphonate, I14-12019, (3,3-Difluoro-2-oxo-heptyl)-phosphonic acid dimethyl ester, Phosphonicacid, (3,3-difluoro-2-oxoheptyl)-, dimethyl ester (9CI);(3,3-Difluoro-2-oxoheptyl)phosphonic acid dimethyl ester;Dimethyl(2-oxo-3,3-difluoroheptyl)phosphonate;Dimethyl(3,3-difluoro-2-oxoheptyl)phosphonate;

Molecular Formula: C9H17F2O4PMolecular Weight: 258.199448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CISDEVRDMKWPCP-UHFFFAOYSA-N

• Dimethyl (2-oxo-4-phenylbutyl)phosphonate
IUPAC Name: 1-dimethoxyphosphoryl-4-phenylbutan-2-one | CAS Registry Number: 41162-19-0
Synonyms: ZINC02576808, CID2733973

Molecular Formula: C12H17O4PMolecular Weight: 256.234741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONYIBVIIOCEBIV-UHFFFAOYSA-N

• Dimethyl 3-(3-chlorophenoxy)-2-oxopropylphosphonate
IUPAC Name: 1-(3-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 40665-94-9
Synonyms: AC1MSX5N, 25897_ALDRICH, 25897_FLUKA, CTK4I3533, MolPort-003-928-732, AKOS015891032, AK113812, BP-12995, I01-8403, 1-(3-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-one, Dimethyl (3-(3-chlorophenoxy)-2-oxopropyl)phosphonate, Phosphonic acid,[3-(3-chlorophenoxy)-2-oxopropyl]-, dimethyl ester (9CI)

Molecular Formula: C11H14ClO5PMolecular Weight: 292.652622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNPUZMPUXAFKQZ-UHFFFAOYSA-N

• Dyes
IUPAC Name: tetrasodium (3E)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate

Molecular Formula: C32H20N6Na4O14S4Molecular Weight: 932.752080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: HOPRIFATEWRIEO-XGZFOCIOSA-J

• ETHYLENE DICYSTEINE DIESTER (ECD),2 HCL,95%
IUPAC Name: ethyl (2R)-2-[2-[[(2R)-1-ethoxy-1-oxo-3-sulfanylpropan-2-yl]amino]ethylamino]-3-sulfanylpropanoate;dihydrochloride | CAS Registry Number: 14344-58-2
Synonyms: UNII-B005P07V07, Neurolite, Bicisate dihydrochloride, B005P07V07, Cysteine, N,N'-ethylenedi-, diethyl ester, dihydrochloride, L-, l-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, dihydrochloride, l-Cysteine, N,N'-1,2-ethanediylbis-, 1,1'-diethyl ester, hydrochloride (1:2)

Molecular Formula: C12H26Cl2N2O4S2Molecular Weight: 397.381840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HKASNZKRIQURIX-BZDVOYDHSA-N

• Formylmethylene triphenylphosphorane
IUPAC Name: 2-tri(phenyl)phosphoranylideneacetaldehyde | CAS Registry Number: 2136-75-6
Synonyms: (Triphenylphosphoranylidene)acetaldehyde, Formylmethylenetriphenylphosphorane, 280933_ALDRICH, (Formylmethylene)triphenylphosphorane, EINECS 218-375-6

Molecular Formula: C20H17OPMolecular Weight: 304.322141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQCAYWAIRTVXIY-UHFFFAOYSA-N

• Methylenediphosphonic Acid
IUPAC Name: phosphonomethylphosphonic acid | CAS Registry Number: 1984-15-2
Synonyms: MEDRONIC ACID, Acido medronico, Acide medronique, Acidum medronicum, Methylene diphosphonate, Methylenediphosphonic acid, Medronic acid (USAN), Methylene diphosphonic acid, UNII-73OS0QIN3O, Acide medronique [INN-French], Acido medronico [INN-Spanish], Acidum medronicum [INN-Latin], M9508_ALDRICH, Methylene bis-phosphonic acid, MDP, Methanediphosphonic acid, MLS000048571, M9508_SIGMA, Phosphonic acid, methylenebis-, 64255_FLUKA, 64255_SIGMA

Molecular Formula: CH6O6P2Molecular Weight: 176.002262 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MBKDYNNUVRNNRF-UHFFFAOYSA-N

• Phosphine
IUPAC Name: phosphane | CAS Registry Number: 7803-51-2
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula: H3PMolecular Weight: 33.997581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N

• Phosphonates
• Phosphonic acid, (3-methyl-2-oxo-5-heptynyl)-, dimethyl ester
IUPAC Name: 1-dimethoxyphosphoryl-3-methylhept-5-yn-2-one | CAS Registry Number: 70073-58-4
Synonyms: AGN-PC-00F49J, CTK2H5344

Molecular Formula: C10H17O4PMolecular Weight: 232.213342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAQKMSOVMMCNSE-UHFFFAOYSA-N

• Piperidine
IUPAC Name: piperidine | CAS Registry Number: 110-89-4
Synonyms: PIPERIDINE, Azacyclohexane, Hexahydropyridine, Cyclopentimine, Cypentil, Hexazane, Perhydropyridine, Pentamethylenimine, Pentamethyleneimine, Piperidin [German], Piperidine solution, Pyridine, hexahydro-, nchembio.87-comp29, Piperidine on Rasta Resin, CCRIS 967, NCIMech_000312, FEMA No. 2908, HSDB 114, NCIOpen2_007828, W290807_ALDRICH

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQRYJNQNLNOLGT-UHFFFAOYSA-N

• (4-Carboxybutyl)triphenylphosphonium bromide
IUPAC Name: (5-hydroxy-5-oxopentyl)-triphenylphosphanium bromide | CAS Registry Number: 17814-85-6
Synonyms: EINECS 241-782-5, NSC147756, NSC 147756, ST5406703, Phosphonium, (4-carboxybutyl)triphenyl-, bromide

Molecular Formula: C23H24BrO2PMolecular Weight: 443.313221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLOSJPZSZWUDSK-UHFFFAOYSA-N

• 2-oxo-3-(3-trifluoromethyl-phenoxy)-propyl]-phosphonic acid dimethyl ester
IUPAC Name: 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]propan-2-one | CAS Registry Number: 54094-19-8
Synonyms: 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]propan-2-one, Dimethyl {2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl}phosphonate, AGN-PC-003ARW, MolPort-001-771-133, PC0832, ZINC16125569, AKOS015891033, KB-86005, A829958, I01-8404, dimethyl 2-oxo-3-[3-(trifluoromethyl)phenoxy]propylphosphonate, 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]-2-propanone

Molecular Formula: C12H14F3O5PMolecular Weight: 326.205532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MBGWNNJXMYHKQO-UHFFFAOYSA-N


 Edit or Enhance this Company (550 potential buyers viewed listing,  146 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company