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Profile: Beckmann-Kenko GmbH deals with fine and specialty chemicals. Our products include acetamidine hcl, 3'-acetamidoacetophenone, acetoacet-2,5-dimethoxy-4-chloroanilide, alpha-acetoxyisobutyryl bromide, acetylacetone, aleuritic acid, allylcyanide, aluminumbromide, 4-aminoacetophenone, amino acids, 2-aminobenzylalcohol and 4-amino-1-benzylpiperidine.

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• 4,6-Dichloro-5-methoxypyrimidine

IUPAC Name: 4,6-dichloro-5-methoxypyrimidine | CAS Registry Number: 5018-38-2
Synonyms: EINECS 225-699-1, NSC252184, Pyrimidine, 4,6-dichloro-5-methoxy-, TL8003327

Molecular Formula:	C₅H₄Cl₂N₂O	Molecular Weight:	179.004060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJQIGKLDBGKSNT-UHFFFAOYSA-N

• 4-Amino-6-Chloro-5-Methoxypyrimidine

IUPAC Name: 6-chloro-5-methoxypyrimidin-4-amine | CAS Registry Number: 5018-41-7
Synonyms: EINECS 225-700-5, CID78721, 6-Chloro-5-methoxypyrimidin-4-amine

Molecular Formula:	C₅H₆ClN₃O	Molecular Weight:	159.573640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAJZJNHQPBMCFV-UHFFFAOYSA-N

• 1,3-Propanediol

IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• 5-Chloro-2-(2-Methoxyethoxy)-Benzene Sulfonic Acid Sodium

IUPAC Name: 5-chloro-2-(2-methoxyethoxy)benzenesulfonic acid;sodium | CAS Registry Number: 142095-12-3
Synonyms: Benzenesulfonic acid,5-chloro-2-(2-methoxyethoxy)-, sodium salt (1:1), ACMC-20n17y, CTK4C2935, AG-D-83498, Benzenesulfonicacid, 5-chloro-2-(2-methoxyethoxy)-, sodium salt (9CI)

Molecular Formula:	C₉H₁₁ClNaO₅S	Molecular Weight:	289.688409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWBLLQWTPKPZEA-UHFFFAOYSA-N

• 4-Chloropyridine

IUPAC Name: 4-chloropyridine | CAS Registry Number: 626-61-9
Synonyms: Pyridine, 4-chloro-, 4-CHLOROPYRIDINE, Pyridine, chloro derivs., EINECS 210-956-2, CID12288, NSC78418, BRN 0105875, ZINC00402776, LS-131067, 5-20-05-00410 (Beilstein Handbook Reference), 68412-40-8, 7379-35-3

Molecular Formula:	C₅H₄ClN	Molecular Weight:	113.544960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVMNPAUTCMBOMO-UHFFFAOYSA-N

• 1,2,4-Benzenetricarboxylic Acid

IUPAC Name: benzene-1,2,4-tricarboxylic acid | CAS Registry Number: 528-44-9
Synonyms: TRIMELLITIC ACID, 1,2,4-Benzenetricarboxylic acid, 4-Carboxyphthalic acid, 1,2,4-Tricarboxybenzene, WLN: QVR BVQ DVQ, 1,3,4-Benzenetricarboxylic acid, 1,4,5-Benzenetricarboxylic acid, B4589_ALDRICH, Benzene-1,2,4-tricarboxylic acid, 92119_FLUKA, EINECS 208-432-3, CHEBI:166055, NSC 72986, CID10708, NSC72986, BRN 2214815, BBV-266549, NCGC00164021-01, LS-32230, EU-0066742

Molecular Formula:	C₉H₆O₆	Molecular Weight:	210.140340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ARCGXLSVLAOJQL-UHFFFAOYSA-N

• 5-Benzoylquinoline (CAS: 54-88-5)

• 2,4-Dimethylresorcinol

IUPAC Name: 2,4-dimethylbenzene-1,3-diol | CAS Registry Number: 634-65-1
Synonyms: EINECS 211-213-5, CID69452

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RJWLXGOSIRVRAR-UHFFFAOYSA-N

• 3,3',4,4'-Benzophenonetetracarboxylic dianhydride

IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione | CAS Registry Number: 2421-28-5
Synonyms: B9750_ALDRICH, 4,4'-Carbonyldiphthalic anhydride, Phthalic anhydride, 4,4'-carbonyldi-, 4,4'-Diphthalic anhydride ketone, 262463_ALDRICH, 1,3-Isobenzofurandione, 5,5'-carbonylbis-, Benzophenonetetracarboxylic anhydride, Benzophenonetetracarboxylic dianhydride, 4,4'-Carbonylbis(phthalic anhydride), NSC78480, EINECS 219-348-1, Benzophenonetetracarboxylic acid anhydride, NSC 78480, Benzophenonetetracarboxylic acid dianhydride, 3,3',4,4'-Tetracarboxybenzophenone dianhydride, ST5308178, 5,5'-carbonylbis(2-benzofuran-1,3-dione), Phthalic anhydride, 4,4'-carbonyldi- (8CI), 3,3',4,4'-Benzophenonetetracarboxylic acid dianhydride, Benzophenone-3,3',4,4'-tetracarboxylic dianhydride

Molecular Formula:	C₁₇H₆O₇	Molecular Weight:	322.225340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VQVIHDPBMFABCQ-UHFFFAOYSA-N

• 2',3'-Dideoxyuridine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 5983-09-5
Synonyms: ddUrd, Ambap340, Uridine, 2',3'-dideoxy-, 323624_ALDRICH, AIDS000911, AIDS-000911, ZINC00120594, DDU, D2U

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTOTXLJHDSNXMW-POYBYMJQSA-N

• 1,12-Dodecanediol

IUPAC Name: dodecane-1,12-diol | CAS Registry Number: 5675-51-4
Synonyms: Dodecamethylene glycol, Dodecane-1,12-diol, D221309_ALDRICH, 44040_FLUKA, 1,12-DIHYDROXY DODECANE, NSC81250, EINECS 227-133-9, ZINC01574339

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHLKSLMMWAKNBM-UHFFFAOYSA-N

• 1,9-Nonanediol

IUPAC Name: nonane-1,9-diol | CAS Registry Number: 3937-56-2
Synonyms: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol, .alpha.,.omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N

• 4,5-Dichloro-2-octyl-3(2H)-isothiazolone

IUPAC Name: 4,5-dichloro-2-octyl-1,2-thiazol-3-one | CAS Registry Number: 64359-81-5
Synonyms: Kathon 930, Caswell No. 314B, Anti-Foulant C-9211M, Sea Nine - 211, C11H17Cl2NOS, EINECS 264-843-8, EPA Pesticide Chemical Code 128101, 4,5-Dichloro-2-octyl-2H-isothiazol-3-one, Dichloro-2-n-octyl-3(2H)-isothiazolone, LS-86323, 3(2H)-Isothiazolone, 4,5-dichloro-2-octyl-, 4,5-Dichloro-2-n-octyl-3(2H)-isothiazolone, 4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one

Molecular Formula:	C₁₁H₁₇Cl₂NOS	Molecular Weight:	282.229780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PORQOHRXAJJKGK-UHFFFAOYSA-N

• 3,14-Dioxa-8,9-Dithia-4,13-Disilahexadecane, 4,4,13,13-Tetraethoxy-

IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyldisulfanyl)propyl]silane | CAS Registry Number: 56706-10-6
Synonyms: EINECS 260-350-7, CID92506, 3,14-Dioxa-8,9-dithia-4,13-disilahexadecane, 4,4,13,13-tetraethoxy-, 4,4,13,13-Tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane, 264889-67-0

Molecular Formula:	C₁₈H₄₂O₆S₂Si₂	Molecular Weight:	474.823480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBBATURSCRIBHN-UHFFFAOYSA-N

• 1,3,5-Cyclohexanetriol

IUPAC Name: cyclohexane-1,3,5-triol | CAS Registry Number: 2041-15-8
Synonyms: Phloroglucitol, cis-Cyclohexane-1,3,5-Triol, NSC25143, LTBB004677, CID230351, ZINC00388461, TL8001693, 1,3,5-Cyclohexanetriol, (1.alpha.,3.alpha.,5.alpha.)-, InChI=1/C6H12O3/c7-4-1-5(8)3-6(9)2-4/h4-9H,1-3H, 6099-90-7

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSDSKERRNURGGO-UHFFFAOYSA-N

• 1,2-Dodecanediol

IUPAC Name: dodecane-1,2-diol | CAS Registry Number: 1119-87-5
Synonyms: Lauryl glycol, Dodecane-1,2-diol, 213721_ALDRICH, NSC25930, CID92866, EINECS 214-289-8, AI3-13236

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZITKDVFRMRXIJQ-UHFFFAOYSA-N

• 1,3-Di-N-Butylxanthine

IUPAC Name: 1,3-dibutyl-7H-purine-2,6-dione | CAS Registry Number: 2850-36-4
Synonyms: 1,3-Dibutylxanthine, CHEBI:288599, NSC515484, CID101421, ZINC12405693, 1,3-Dibutyl-3,7-dihydro-purine-2,6-dione, LT01148487, 1,3-Dibutyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 1,3-dibutyl-3,7-dihydro-

Molecular Formula:	C₁₃H₂₀N₄O₂	Molecular Weight:	264.323500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDAPVDGMACVEKL-UHFFFAOYSA-N

• 1-(2-Chloroethyl)-4-Methoxybenzene

IUPAC Name: 1-(2-chloroethyl)-4-methoxybenzene | CAS Registry Number: 18217-00-0
Synonyms: CHEBI:184395, ZINC02168818, CID87513, EINECS 242-099-5, 4-(2-Chloroethyl)phenyl methyl ether, 1-(2-Chloro-ethyl)-4-methoxy-benzene, T5225166

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMIAMRAWHYEPNH-UHFFFAOYSA-N

• 2,3-Dimethyl-2-Butene

IUPAC Name: 2,3-dimethylbut-2-ene | CAS Registry Number: 563-79-1
Synonyms: Tetramethylethylene, 2-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-2-ene, 2,3-DIMETHYL-2-BUTENE, 2,3-Dimethylbutene-2, 1,1,2,2-Tetramethylethylene, 129259_ALDRICH, 220159_ALDRICH, 304034_ALDRICH, 2,3-Dimethyl-2-butene solution, CID11250, NSC73907, EINECS 209-263-8, NSC 73907, OR18350, AI3-37707, I14-0631, InChI=1/C6H12/c1-5(2)6(3)4/h1-4H

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGLLSSPDPJPLOR-UHFFFAOYSA-N

• 2,6-Dimethylanisole

IUPAC Name: 2-methoxy-1,3-dimethylbenzene | CAS Registry Number: 1004-66-6
Synonyms: D146404_ALDRICH, NSC62672, Benzene, 2-methoxy-1,3-dimethyl-, CID66088, EINECS 213-723-3, ZINC01691296, OR10857, AI3-21152

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFNZJAUVJCGWLW-UHFFFAOYSA-N

• 2-Methoxyacetobenzylcyanide (CAS: 100-88-3)

• 3,7-Dimethyloct-7-Ene-1,6-Diol

IUPAC Name: 3,7-dimethyloct-7-ene-1,6-diol | CAS Registry Number: 22460-95-3
Synonyms: EINECS 245-015-5, CID90790, 3,7-Dimethyloct-7-ene-1,6-diol, 7-Octene-1,6-diol, 3,7-dimethyl-, 22626-42-2

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWNJNAUJFVQJRV-UHFFFAOYSA-N

• 3-Butenenitrile

IUPAC Name: but-3-enenitrile | CAS Registry Number: 109-75-1
Synonyms: Allyl cyanide, Vinylacetonitrile, Allylnitrile, 3-Butenonitrile, 3-BUTENENITRILE, 3-Cyanopropene, 3-Butenylnitrile, Propene-3-nitrile, Allylkyanid, but-3-enenitrile, beta-Butenonitrile, .beta.-Butenonitrile, 3-Cyano-1-propene, Acetonitrile, vinyl-, 1-Butene-4-nitrile, Allylkyanid [Czech], 2-Butenol-1, WLN: NC2U1, TL 350, 122793_ALDRICH

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJNALLRHIVGIBI-UHFFFAOYSA-N

• 3-Methyl-1,5-Pentanediol

IUPAC Name: 3-methylpentane-1,5-diol | CAS Registry Number: 4457-71-0
Synonyms: 3-Methyl-1,5-pentanediol, 1,5-Pentanediol, 3-methyl-, 1,5-Dihydroxy-3-methylpentane, 68346_ALDRICH, NSC6496, WLN: Q2Y1&2Q, 3-METHYLPENTANE-1,5-DIOL, NSC 6496, 68346_FLUKA, EINECS 224-709-1, CID20524, BRN 1697331, ZINC00391230, AI3-28481, LS-101662, 4-01-00-02571 (Beilstein Handbook Reference), S14-1218

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXFJDZNJHVPHPH-UHFFFAOYSA-N

• 3-Aminopropylsilanetriol

IUPAC Name: 3-trihydroxysilylpropan-1-amine | CAS Registry Number: 58160-99-9
Synonyms: (3-Aminopropyl)silanetriol, Silanetriol, (3-aminopropyl)-, Silanetriol, 1-(3-aminopropyl)-, CID93968, EINECS 261-145-5, Hydrolyzed triethoxy-gamma-aminopropylsilane, Silanetriol, (3-aminopropyl)-, homopolymer, 68400-07-7

Molecular Formula:	C₃H₁₁NO₃Si	Molecular Weight:	137.209840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JTXUAHIMULPXKY-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy-4'-Methylbenzophenone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 1641-17-4
Synonyms: Mexenone, Mesenone, Mexenona, Mexenonum, Uvistat, Uvistat L, Benzophenone-10, Mesenone [DCIT], Mexenonum [INN-Latin], Mexenona [INN-Spanish], UNII-ET1UGF4A0B, STOCK6S-58266, CID71645, EINECS 216-688-2, ZINC00000500, NCGC00160579-01, 2-Hydroxy-4-methoxy-4'-methylbenzophenone, (2-Hydroxy-4-methoxyphenyl)(4-methylphenyl)methanone, Methanone, (2-hydroxy-4-methoxyphenyl)(4-methylphenyl)-

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJVGBKJNTFCUJM-UHFFFAOYSA-N

• 2-Ethylhexyl Diphenyl Phosphate

IUPAC Name: 2-ethylhexyl diphenyl phosphate | CAS Registry Number: 1241-94-7
Synonyms: Octicizer, Santicizer 141, Octicizer (USAN), Octicizer [USAN], 2-Ethylhexyl diphenyl phosphate, Octyl diphenyl phosphate, 2-Ethylhexyldiphenylphosphate, 2-Ethylhexyl diphenylphosphate, CCRIS 6199, HSDB 370, Diphenyl 2-ethylhexyl phosphate, (2-Ethylhexyl)-difenylfosfat, Ethylhexyl diphenyl phosphate, 2-, 34064_RIEDEL, Phosphoric acid, 2-ethylhexyl diphenyl ester, 34064_FLUKA, EINECS 214-987-2, (2-Ethylhexyl)-difenylfosfat [Czech], DIPHENYL-2-ETHYLHEXYL PHOSPHATE, CID14716

Molecular Formula:	C₂₀H₂₇O₄P	Molecular Weight:	362.399741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGSLYBDCEGBZCG-UHFFFAOYSA-N

• 3-Mercaptopropyltriethoxysilane

IUPAC Name: 3-triethoxysilylpropane-1-thiol | CAS Registry Number: 14814-09-6
Synonyms: 3-(Triethoxysilyl)propanethiol, (3-Mercaptopropyl)triethoxysilane, 63797_ALDRICH, Triethoxy(3-mercaptopropyl)silane, KH 590, 3-(Triethoxysilyl)propyl mercaptan, 3-Triethoxysilyl-1-propanethiol, Propanethiol, 3-(triethoxysilyl)-, 63797_FLUKA, EINECS 238-883-1, (gamma-Mercaptopropyl)triethoxysilane, MolPort-003-938-034, Silane, (3-mercaptopropyl)triethoxy-, 1-Propanethiol, 3-(triethoxysilyl)-, CID84658, BRN 2039575, BBV-213173, LS-121066, M1505, 133404-71-4

Molecular Formula:	C₉H₂₂O₃SSi	Molecular Weight:	238.419680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCQBZYNUSLHVJC-UHFFFAOYSA-N