Menadiona

Click Here To EMAIL INQUIRY
Web: http://www.menadiona.com
E-Mail:
Address: Pol. Ind. Mas Puigver, s/n, Palafolls, Barcelona 08389, Spain
Phone: +34-(93)-764-0711 | Map/Directions >>

Profile: Menadiona manufactures active ingredients and key intermediates for the pharmaceutical & nutritional industries. Our products include 2-Methylaziridine, ethyleneimine, difurazone, adipic dihydrazide, nitrovin hydrochloride, diacetoneacrylamide, trimethylolpropane tris(3-aziridinylpropanoate), pentaerythritol tris[3-(1-aziridinyl)propionate] and trimethylolpropane tris(2-methyl-1-aziridinepropionate).

9 Products/Chemicals (Click for related suppliers)

• Adipic Dihydrazide

IUPAC Name: hexanedihydrazide | CAS Registry Number: 1071-93-8
Synonyms: Adipic dihydrazide, Adipohydrazide, Adipic acid dihydrazide, Adip dihydr, Adipyl hydrazide, Hexanedihydrazide, Adipic acid, dihydrazide, WLN: ZMV4VMZ, Hexanedioic acid, dihydrazide, Hexanedioic acid dihydrazide, A0638_SIGMA, 02191_FLUKA, Adipic acid, dihydrazide (8CI), NSC3378, AIDS009118, AIDS-009118, NSC 3378, NSC29542, EINECS 213-999-5, NSC 29542

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IBVAQQYNSHJXBV-UHFFFAOYSA-N

• Diacetone acrylamide

IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide | CAS Registry Number: 2873-97-4
Synonyms: Diacetoneacrylamide, DIACETONE ACRYLAMIDE, Acrylamide, N,N-diacetonyl-, CCRIS 5898, N-(1,1-Dimethyl-3-oxobutyl)acrylamide, HSDB 4278, 222348_ALDRICH, Acrylamide, N-(1,1-dimethyl-3-oxobutyl)-, EINECS 220-713-2, 2-Propenamide, N,N-bis(2-oxopropyl)-, 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-, N-(2-(2-Methyl-4-oxopentyl))acrylamide, NSC 130565, CID17888, WLN: 1V1X1&1&MV1U1, BRN 1928444, NSC130565, ZINC01717544, N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide, LS-1134

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N

• Difurazone

IUPAC Name: 2-[[(1E,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene]amino]guanidine | CAS Registry Number: 804-36-4
Synonyms: NITROVIN, Panazon, Nitrovin (TN), Nitrovin [BAN], EINECS 212-358-7, AIDS110073, C14H12N6O6, NP-27, AIDS-110073, BRN 4827520, CID6252910, NCGC00181330-01, LS-73832, Bis(5-nitrofurfurylidene)acetone guanylhydrazone, D02534, 4-19-00-01824 (Beilstein Handbook Reference), sym-Bis(5-nitro-2-furfurylidene) acetone guanylhydrazone, 1,5-Bis(5-nitro-2-furyl)-3-pentadienone amidinonhydrazone, 1,5-Bis(5-nitro-2-furyl)-3-pentadienone guanylhydrazone, Bis(2-(5-nitro-2-furyl)vinyl)methylenehydrazinoformamidine

Molecular Formula:	C₁₄H₁₂N₆O₆	Molecular Weight:	360.281680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XQCFHQBGMWUEMY-ZPUQHVIOSA-N

• Ethyleneimine

IUPAC Name: aziridine | CAS Registry Number: 151-56-4
Synonyms: Aziridine, Ethylenimine, Azacyclopropane, Everamine, Polymin, Dimethyleneimine, Polyethyleneimine, Dihydroazirene, Dihydroazirine, Polymine P, Aziran, Polymin P, ETHYLENEIMINE, Polymin FL, Ethylene imine, Montrek 6, Ethylenimine resins, Everamine 50T, Poly(ethylenimine), Polyaziridine

Molecular Formula:	C₂H₅N	Molecular Weight:	43.067800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N

• Nitrovin hydrochloride

IUPAC Name: 2-[[(1E,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene]amino]guanidine hydrochloride | CAS Registry Number: 2315-20-0
Synonyms: Panazon, Payzone, Payzone 250, Panazon (TN), EINECS 219-018-7, IF 326, MolPort-001-796-543, CID6437376, AC 1692-40, LS-73833, D02529, 1,5-Bis(5-nitro-2-furyl)-1,4-pentadiene-3-aminohydrazone hydrochloride, 3-(3-(5-Nitro-2-furyl)-1-(2-(5-nitro-2-furyl)vinyl)allylidene)carbazamidine monohydrochloride, Guanidine, ((3-(5-nitro-2-furyl)-1-(2-(5-nitro-2-furyl)vinyl)allylidene)amino)-, hydrochloride, Hydrazinecarboximidamide, 2-(3-(5-nitro-2-furanyl)-1-(2-(5-nitro-2-furanyl)ethenyl)-2-propenylidene)-, monohydrochloride

Molecular Formula:	C₁₄H₁₃ClN₆O₆	Molecular Weight:	396.742620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZEGPTFVBNBCAHZ-LMFJUDGVSA-N

• Pentaerythritol Tris (3-(1-Aziridinyl) Propionate

IUPAC Name: [2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl] 3-(aziridin-1-yl)propanoate | CAS Registry Number: 57116-45-7
Synonyms: TAZO, Xama 7, TAZO, Xama 7, 76657_FLUKA, EINECS 260-568-2, LS-23298, Pentaerythritol tris(3-aziridin-1-ylpropionate), Pentaerythritol-tris-(beta-(N-aziridinyl)propionate), Pentaerythritol tris[3-(1-aziridinyl)propionate], Pentaerythritol, tris(beta-(N-aziridinyl)propionate) ester, 1-Aziridinepropanoic acid, 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl ester, 215302-44-6

Molecular Formula:	C₂₀H₃₃N₃O₇	Molecular Weight:	427.491920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KAPCRJOPWXUMSQ-UHFFFAOYSA-N

• Propylene Imine

IUPAC Name: 2-methylaziridine | CAS Registry Number: 75-55-8
Synonyms: 2-Methylaziridine, PROPYLENEIMINE, Methylaziridine, Propylenimine, Propylene imine, Methylethylenimine, Aziridine, 2-methyl-, 1,2-Propylenimine, 2-Methylethylenimine, 1,2-Propyleneimine, 2-Methyl aziridine, 2-Methylazacyclopropane, Propilenimina [Spanish], RCRA waste no. P067, RCRA waste number P067, Propyleneimine, inhibited, CCRIS 539, HSDB 739, WLN: T3MTJ B1, 294160_ALDRICH

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZDGMOYKSFPLSE-UHFFFAOYSA-N

• Trimethylolpropane tris(2-methyl-1-aziridinepropionate)

IUPAC Name: 2,2-bis[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 3-(2-methylaziridin-1-yl)propanoate | CAS Registry Number: 64265-57-2
Synonyms: 405442_ALDRICH, EINECS 264-763-3, LS-23299, Trimethylolpropane, tris(3-(2-methylaziridinyl)propanoate), 1-Aziridinepropanoic acid, 2-methyl-, 2-ethyl-2-((3-(2-methyl-1-aziridinyl)-1-oxopropoxy)methyl)-1,3-propanediyl ester, 2-Ethyl-2-((3-(2-methylaziridin-1-yl)propionyl)methyl)propane-1,3-diyl bis(2-methylaziridine-1-propionate), 125005-58-5, 75433-61-3, 77907-12-1

Molecular Formula:	C₂₄H₄₁N₃O₆	Molecular Weight:	467.598840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YKEGOEUSKXVSPN-UHFFFAOYSA-N

• Trimethylolpropane tris(3-aziridinylpropanoate)

IUPAC Name: 2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]butyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 52234-82-9
Synonyms: EINECS 257-765-0, Trimethylolpropanetris(3-aziridinylpropanoate), Trimethylolpropane tris(3-aziridinyl propanoate), Trimethylolpropane, tris(beta-(N-aziridinyl)propionate)ester, 2-((3-Aziridin-1-ylpropionyl)methyl)-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate), 1-Aziridinepropanoic acid, 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-ethyl-1,3-propanediyl ester

Molecular Formula:	C₂₁H₃₅N₃O₆	Molecular Weight:	425.519100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KDRBAEZRIDZKRP-UHFFFAOYSA-N