Evonik Degussa India Pvt. Ltd.

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Web: http://www.evonik.com
E-Mail: [EMail]sachin.wagh@evonik.com
Address: Saki Vihar Road, Anderi (E), Mumbai, Maharashtra 400072, India
Phone: +91-(22)-67238814 | Fax: +91-(22)-60307071 | Map/Directions >>

Profile: Evonik Degussa India Pvt. Ltd. specializes in using silane technology for building protection and hold the first patent for silane-based water repellents. We are an ISO 9001 and ISO 14001 certified company.we focuses on specialty chemicals that find application in the most diverse products and industries, from automotive to pharmaceuticals.

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• Fatty Acid, Amines
• Fatty Acid, Ester
• Fatty Acid, Esters, Ethoxylated
• Fatty Acid, Ethoxylated
• Fatty Alcohol Esters
• Fatty Alcohol, Ethoxylated
• Fatty Amide Condensates
• Fatty Amines
• Fatty Amines, Ethoxylated
• Fatty Betaine
• Fatty Esters
• Fatty Nitriles
• Flotation Reagents
• Fluorine Chemicals
• Fluorochemicals
• Foam Control Agents
• Foaming Agents
• Fumed Silicas (CAS: 69012-64-2)
• Germanium Tetrachloride
IUPAC Name: tetrachlorogermane | CAS Registry Number: 10038-98-9
Synonyms: Germanium tetrachloride, Tetrachlorogermane, Germanium chloride, Germanium(IV) chloride, Germane, tetrachloro-, GeCl4, Germanium, tetrachloro-, Germanium chloride (GeCl4), 208450_ALDRICH, 255831_ALDRICH, WLN: .GE..G4, 48852_FLUKA, EINECS 233-116-7, NSC 132053, Germanium chloride (GeCl4) (8CI), NSC132053, LS-71215, 6682-21-9

Molecular Formula: Cl4GeMolecular Weight: 214.452000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEXRMSFAVATTJX-UHFFFAOYSA-N

• Glycinates
• High Purity Titanium Di Oxide
IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula: O2TiMolecular Weight: 79.865800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Imidazoline Quaternaries
• Imidazoline, Acetates, Amines Propionates, Imidazolines
• Imidazolines
IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride

Molecular Formula: C9H10Cl3N3Molecular Weight: 266.554800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZNIFSRGNXRYGHF-UHFFFAOYSA-N

• Inhibitors, Corrosion
• Inhibitors, Foam
• Ink Additives and Chemicals
• Isostearyl Alcohol
IUPAC Name: 16-methylheptadecan-1-ol | CAS Registry Number: 27458-93-1
Synonyms: Isooctadecanol, Isostearyl alcohol, Isooctadecan-1-ol, Witcohol 66, Isooctadecyl alcohol, Witcohol 66 (TN), 1-Heptadecanol, 16-methyl-, 16-Methylheptadecan-1-ol, Isostearyl alcohol (USAN), 16-METHYL-1-HEPTADECANOL, 59020_FLUKA, EINECS 248-470-8, CID62825, EINECS 255-529-1, Fatty alcohol mixture (C16, C18, C20), LS-166191, D04633, Octadecanol - hexadecanol - eicosanol mixture (regio isomeric mixture), 120528-41-8, 179607-17-1

Molecular Formula: C18H38OMolecular Weight: 270.493720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNWHHMBRJJOGFJ-UHFFFAOYSA-N

• Isostearyl Alcohol, Alkoxylated
• Lecithin
IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 8002-43-5
Synonyms: LECITHIN, P2663_SIGMA, P7331_SIGMA, LMGP01010477, L-beta,gamma-Dimyristoyl-alpha-lecithin, 1,2-Dimyristoyl-L-3-phosphatidylcholine, 3-sn-Phosphatidylcholine, 1,2-dimyristoyl, 1,2-Dimyristoyl-L-alpha-phosphatidylcholine, 1,2-ditetradecanoyl-sn-glycero-3-phosphocholine, 1,2-Bis(myristoyl)-sn-glycerophosphocholine, 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, Choline, phosphate, ester with L-1,2-dimyristin, PC(14:0/14:0), beta,gamma-Dimyristoyl L-alpha-phosphatidylcholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide, (R)-, MC3

Molecular Formula: C36H72NO8PMolecular Weight: 677.932541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-UUWRZZSWSA-N

• Lindlar Catalyst
IUPAC Name: palladium | CAS Registry Number: 7440-05-3
Synonyms: Palladium Black, PALLADIUM, paladio, Palladium element, Palladium, element, Palladex 600, Palladium on carbon, Palladium on alumina, Precipitated palladium, PALLADIUM, SPONGE, 46Pd, Palladium on barium sulfate, HSDB 6768, Palladium on activated alumina, Palladium on activated charcoal, 203939_ALDRICH, 203998_ALDRICH, 205672_ALDRICH, 205680_ALDRICH, 205699_ALDRICH

Molecular Formula: PdMolecular Weight: 106.420000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

• Locust Bean
IUPAC Name: ethyl (2Z)-2-chloro-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 9000-40-2
Synonyms: 28663-68-5, STK367396, 2-chloro-2-(phenylhydrazono)acetic acid ethyl ester, LZCJYKSOIZQABU-LCYFTJDESA-N, AC1NWMLN, Acetic acid, phenylhydrazonochloro-, ethyl ester, SCHEMBL13901608, DTXSID80420747, NSC333417, SBB097038, ZINC95686601, AKOS005443798, FS-4712, NSC-333417, ACM28663685, BP-12175, OR322310, SC-97974, Ethyl (2Z)-chloro(phenylhydrazono)ethanoate #, 2-Chloro-2-(phenylhydrazono)acetic acid ethylether

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCJYKSOIZQABU-LCYFTJDESA-N

• Lubricant Additives
• Lubricating Oil Additives
• Methyl Triethoxy Silicane
IUPAC Name: triethoxy(methyl)silane | CAS Registry Number: 2031-67-6
Synonyms: Methyltriethoxysilane, Triethoxymethylsilane, Silane, triethoxymethyl-, Triethoxysilylmethane, Methyl triethoxysilane, Triethoxy(methyl)silane, Union carbide A-162, SILANE, METHYLTRIETHOXY-, ICI-EP 5850, CCRIS 1323, SILANE,METHYL,TRIETHOXY, NSC5226, 175579_ALDRICH, 339644_ALDRICH, A 162, Methaneorthosiliconic acid, triethyl ester, NSC 5226, 69435_FLUKA, EINECS 217-983-9, AIDS123999

Molecular Formula: C7H18O3SiMolecular Weight: 178.301520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPUDPFPXCZDNGI-UHFFFAOYSA-N

• Methyltrimethoxy Silane
IUPAC Name: trimethoxy(methyl)silane | CAS Registry Number: 1185-55-3
Synonyms: Methyltrimethoxysilane, Trimethoxymethylsilane, Silane, trimethoxymethyl-, Trimethoxy(methyl)silane, Union carbide A-163, Silane A-163, SILANE, METHYLTRIMETHOXY-, Dow Corning product Z-6070, 246174_ALDRICH, 440175_ALDRICH, 679232_ALDRICH, 69471_FLUKA, EINECS 214-685-0, NSC 93883, CID14456, NSC93883, WLN: 1O-SI-1&O1&O1, Z 6070, LS-145226, 106153-30-4

Molecular Formula: C4H12O3SiMolecular Weight: 136.221780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFXIKLCIZHOAAZ-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane
IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane
IUPAC Name: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 1760-24-3
Synonyms: en-APTAS, Silicone A-1120, Prosil 3128, AAS-M, Dow corning Z-6020 silane, NUCA 1120, Dow Corning product Z-6020, Dow Corning product Z-6094, KBM 603, 104884_ALDRICH, 440302_ALDRICH, GF 91, EINECS 217-164-6, AP 132, SH 6020, BRN 0636230, 3-(2-Aminoethylamino)propyltrimethoxysilane, N-(3-Trimethoxysilylpropyl)-ethylenediamine, N-(3-(Trimethoxysilyl)propyl)ethylenediamine, NCGC00164238-01

Molecular Formula: C8H22N2O3SiMolecular Weight: 222.357380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N

• n-Alkyl Ethyl Benzyl Ammonium Chloride
• N-Dialkyl Methyl Benzyl Ammonium Chloride (CAS: 68424-87-3)
• n-octyltriclorosilane
IUPAC Name: trichloro(octyl)silane | CAS Registry Number: 5283-66-9
Synonyms: Trichloro(octyl)silane, Trichlorooctylsilane, OCTYLTRICHLOROSILANE, Silane, trichlorooctyl-, HSDB 1998, 235725_ALDRICH, EINECS 226-112-1, UN1801, NCGC00164352-01, LS-195364, Octyltrichlorosilane [UN1801] [Corrosive], Octyltrichlorosilane [UN1801] [Corrosive]

Molecular Formula: C8H17Cl3SiMolecular Weight: 247.665080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCHUVCPBWWSUMC-UHFFFAOYSA-N

• n-Octyltriethoxysilane
IUPAC Name: triethoxy(octyl)silane | CAS Registry Number: 2943-75-1
Synonyms: Triethoxyoctylsilane, Octyltriethoxysilane, Dynasylan OCTEO, Silane, triethoxyoctyl-, Octyl(triethoxy)silane, Silquest A 137, Triethoxy(octyl)silane, Prosil 9202, Prosil 9234, A 137 (coupling agent), Dow Corning product Z-6341, 440213_ALDRICH, 679305_ALDRICH, EINECS 220-941-2, NSC 42964, NSC42964, A 137, NCGC00164371-01, Y 9187, LS-145257

Molecular Formula: C14H32O3SiMolecular Weight: 276.487580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSRJTTSHWYDFIU-UHFFFAOYSA-N

• Nitriles
IUPAC Name: heptadecanenitrile | CAS Registry Number: 68002-65-3
Synonyms: Heptadecanenitrile, Hexadecyl cyanide, Heptadecanonitrile, 1-Cyanohexadecane, Heptadecanedinitrile, Nitriles, C16-18, (C16-C18)Alkylnitrile, (C16-C18) Alkylnitrile, 16564_FLUKA, EINECS 268-079-6, NSC3704, NSC 3704, EINECS 226-432-1, AI3-07618, LS-195582, 5399-02-0

Molecular Formula: C17H33NMolecular Weight: 251.450620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXPWFWWSCFIFII-UHFFFAOYSA-N

• Nonionic Surfactants
• Octadecyl Dimethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl-dimethyl-octadecylazanium chloride | CAS Registry Number: 122-19-0
Synonyms: Stedbac, Stebac, Orthosan MB, Quaternol 1, Ammonyx 4, Carsoquat sdq-25, Carsoquat sdq-85, Ammonyx CA special, Intexsan SB-85, Varisoft sdc, Alkaquat DMB-ST, Ammonyx 490, Intexan SB-85, Ammonyx4, Stearalkonium chloride, Ammonyx 4002, Varisoft SDC 85, Incroquat SDQ 25, Ammonyx 485, Barquat SB-25

Molecular Formula: C27H50ClNMolecular Weight: 424.145600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFVFIFLLYFPGHH-UHFFFAOYSA-M

• Octadecyltrichlorosilane
IUPAC Name: trichloro(octadecyl)silane | CAS Registry Number: 112-04-9
Synonyms: OCTADECYLTRICHLOROSILANE, Silane, trichlorooctadecyl-, Trichlorooctadecylsilane, Trichloro(octadecyl)silane, Silane, octadecyltrichloro-, WLN: G-SI-GG18, ghl.PD_Mitscher_leg0.1312, 104817_ALDRICH, NSC96644, EINECS 203-930-7, NSC 96644, UN1800, Octadecyltrichlorosilane [UN1800] [Corrosive]

Molecular Formula: C18H37Cl3SiMolecular Weight: 387.930880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYJJCSYBSYXGQQ-UHFFFAOYSA-N

• Odor Control Chemicals
• Oleth-10
IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol | CAS Registry Number: 9004-98-2
Synonyms: Emulphor, Emulphor O, Genapol O, Trycol HCS, Ethosperse OA 2, Standamul O20, Ameroxol OE 2, Eumulgin EP 4, Emulphor surfactants, Ethoxol 20, Oleth-4, Oleth-6, Oleth-7, Oleth-8, Oleth-9, Emulsogen MS 12, Ameroxol OE 10, Chemal OA 9, Brij 96, Emulgen 404

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N

• Oleyl Alcohol
IUPAC Name: (Z)-octadec-9-en-1-ol | CAS Registry Number: 143-28-2
Synonyms: Oleic alcohol, Dermaffine, Lancol, Ocenol, Novol, Oceol, Oleol, Satol, Oleoyl alcohol, OLEYL ALCOHOL, Oleo alcohol, 0leyl alcohol, Octadecenol, Crodacol-O, Conditioner 1, Loxanol M, Atalco O, Siponol OC, Olive alcohol, Sipol O

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALSTYHKOOCGGFT-KTKRTIGZSA-N

• Oleylamine
IUPAC Name: (Z)-octadec-9-en-1-amine | CAS Registry Number: 112-90-3
Synonyms: Oleinamine, Oleamine, Oleyl amine, Armeen O, Noram O, Alamine 11, 9-Octadecen-1-amine, Oleylamin [German], 9-Octadecenylamine, Kemamine P 989, (Z)-Octadec-9-enylamine, 9-Octadecenylamine, (Z)-, (Z)-9-Octadecen-1-amine, 9-Octadecen-1-amine, (Z)-, cis-1-Amino-9-octadecene, CIS-9-OCTADECENYLAMINE, 9-Octadecen-1-amine, (9Z)-, O7805_ALDRICH, HSDB 5579, (9Z)-octadec-9-en-1-amine

Molecular Formula: C18H37NMolecular Weight: 267.493080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLWBTPVKHMVHM-KTKRTIGZSA-N


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