Evonik Degussa India Pvt. Ltd.

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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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• Antistatic Agents

• Benzoyl Peroxide

IUPAC Name: benzoyl benzenecarboperoxoate | CAS Registry Number: 94-36-0
Synonyms: BENZOYL PEROXIDE, Panoxyl, Peroxide, dibenzoyl, Benzoperoxide, Theraderm, Acetoxyl, Asidopan, Dibenzoyl peroxide, Persadox, Benoxyl, Lucidol, Mytolac, Oxylite, Benzac, Eloxyl, Benzol peroxide, Benzoyl superoxide, Resdan Akne, Epi-Clear, Persa-Gel

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N

• Binders, Silicate

• Binders: Shell Molding

• Bis(Trimethylsilyl) Acetamide(BSA)

IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• C10/C18-Alkyldimethylamine

• Calcium Silicate

IUPAC Name: calcium dioxido(oxo)silane | CAS Registry Number: 1344-95-2
Synonyms: Aedelforsite, Gillebachite, Schalstein, Wollastokup, Casiflux, Florite, Fuwalip, Okenite, Rivaite, Vilnite, Bistal, Tabular spar, Baysical K, Fibernite HG, Kemolit-N, Bistal W, Kemolit ASB, Kemolit asb-3, Tremin (mineral), Cab-O-lite

Molecular Formula:	CaO₃Si	Molecular Weight:	116.161700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYACROKNLOSFPA-UHFFFAOYSA-N

• Carrageenan (CAS: 9000-07-1)

• Catalysts

IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 729560-92-3
Synonyms: AC1M6CJG, MolPort-004-258-396, ZINC6683021, MCULE-7369009338, Z56892787, T0514-6674, 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide, 1-(4-chlorophenyl)-3-methyl-N-(1H-1,2,3,4-tetrazol-5-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide

Molecular Formula:	C₁₄H₁₀ClN₇OS	Molecular Weight:	359.792 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KMSHSYFTUXSKLB-UHFFFAOYSA-N

• Catalysts, Custom

• Catalysts, Dehydrogenation

• Catalysts, Heterogeneous

• Catalysts, Homogeneous

• Catalysts, Hydrogenation

• Catalysts, Iridium

IUPAC Name: iridium | CAS Registry Number: 7439-88-5
Synonyms: iridio, IRIDIUM, Iridium, elemental, Iridium (IV) ion, IRIDIUM ION, IRIDIUM, SPONGE, Iridium, ion(Ir4 ), 77Ir, 207209_ALDRICH, 209686_ALDRICH, 266825_ALDRICH, 266833_ALDRICH, 266841_ALDRICH, 336793_ALDRICH, 357103_ALDRICH, 357324_ALDRICH, 357332_ALDRICH, 449229_ALDRICH, CHEBI:49666, HSDB 7067

Molecular Formula:	Ir	Molecular Weight:	192.217000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKOZUEZYRPOHIO-UHFFFAOYSA-N

• Catalysts, Organic Synthesis

• Catalysts, Oxidation

• Catalysts, Phase Transfer

• Catalysts, Specialty

• Cationic Surfactants

• Chemicals, High Purity for Semiconductor Production

• Chloro Propyl Trimethoxy Silane

IUPAC Name: 3-chloropropyl(trimethoxy)silane | CAS Registry Number: 2530-87-2
Synonyms: (3-Chloropropyl)trimethoxysilane, Sila-Ace S 620, CPS-M, Silane, (3-chloropropyl)trimethoxy-, 3-Chloropropyltrimethyoxysilane, 3-Chloropropyltrimethoxysilane, NCIOpen2_001219, Trimethoxy(3-chloropropyl)silane, Dow Corning product Z-6076, KBM 703, 3-(Trimethoxysilyl)propyl chloride, 440183_ALDRICH, (gamma-Chloropropyl)trimethoxysilane, Silane (3-chloropropyl)tris(methoxy)-, EINECS 219-787-9, gamma-Chloropropyltrimethoxysilane, NSC 83878, (3-chloropropyl)(trimethoxy)silane, .delta.-Chloropropyltrimethoxysilane, .gamma.-Chloropropyltrimethoxysilane

Molecular Formula:	C₆H₁₅ClO₃Si	Molecular Weight:	198.720000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXYZDRAJMHGSMW-UHFFFAOYSA-N

• Chlorosilanes

IUPAC Name: chlorosilicon | CAS Registry Number: 13465-78-6
Synonyms: Chlorosilane, Silane, chloro-, HSiCl, SiHCl, SiH3Cl, EINECS 236-705-7, UN2985, UN2986, UN2987, UN2988, CID6327210, Chlorosilanes, corrosive, flammable, n.o.s. [UN2986] [Corrosive], Chlorosilanes, corrosive, n.o.s. [UN2987] [Corrosive], Chlorosilanes, flammable, corrosive, n.o.s., [UN2985] [Flammable liquid], Chlorosilanes, water-reactive, flammable, corrosive, n.o.s. [UN2988] [Dangerous when wet]

Molecular Formula:	ClSi	Molecular Weight:	63.538500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLLGVCUQYRMELA-UHFFFAOYSA-N

• Citrus Pectin

IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 9000-69-5
Synonyms: DL-Arabinose, 2,3,4,5-Tetrahydroxypentanal, D-arabinose, DL-Xylose, 147-81-9, NSC1941, PYMYPHUHKUWMLA-UHFFFAOYSA-N, Lyxose, D-, Dl-Arabinose,98%, 58-86-6, Pectinose, 53106-52-8, Pectin sugar, 1114-34-7, Xylo-Pfan, methoxy pectin, Citrus pectin, calcium pectinate, Ribose, D-, Xylose, D-

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• Coating Additives

• Coatings, Waterproof

• Cocamidopropyl Dimethylamine (CAS: 68140-01-2)

• Cocoamidopropyl Betaine

IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 61789-40-0
Synonyms: Cocamidopropyl betaine, Amphoteric L, Softazoline LPB, Obazoline CAB, Amphitol 20AB, Anpholex LB 2, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamide propylbetaine, 3-Lauroylamidopropyl betaine, UNII-23D6XVI233, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, 4292-10-8, N-Laurylamidopropyl-N,N-dimethylbetaine, 65277-51-2, 2-[3-(DODECANOYLAMINO)PROPYL-DIMETHYL-AMMONIO]ACETATE, (3-(Lauroylamino)propyl)dimethylaminoacetic acid, [3-(Lauroylamino)propyl]dimethylaminoacetic acid, Amphosol LB

Molecular Formula:	C₁₉H₃₈N₂O₃	Molecular Weight:	342.516620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

• Cocoamine Ethoxylated (CAS: 61791-14-8)

• Concrete Additives

• Construction Chemicals

• Corrosion Preventives

• Coupling Agents

• Cross Linking Agents

• Crosslinkers

• Crosslinking Agents

• Crude Glycerine

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Cumene Hydroperoxide (CHP)

IUPAC Name: 2-hydroperoxypropan-2-ylbenzene | CAS Registry Number: 80-15-9
Synonyms: CUMENE HYDROPEROXIDE, Cumyl hydroperoxide, Cumolhydroperoxide, cumylhydroperoxide, Cument hydroperoxide, Cumenyl hydroperoxide, 7-Cumyl hydroperoxide, Luperox CU90, Hydroperoxide de cumene, nchembio820-comp4, Cumolhydroperoxid [German], RCRA waste no. U096, RCRA waste number U096, Cumeenhydroperoxyde [Dutch], Kumenylhydroperoxid [Czech], 7-Hydroperoxykumen [Czech], Isopropylbenzene hydroperoxide, Hydroperoxide, 1-methyl-1-phenylethyl, CCRIS 3801, HSDB 254

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQHLDYVWEZKEOX-UHFFFAOYSA-N

• Defoamers

• Defoamers 1,2,3

• Defoamers, Non-Silicone

• Defoamers/Antifoam Powder

• Defoamers:

• Defoamers: Coatings

• Defoamers: Effluent

• Defoamers: General

• Defoamers: Metalworking Fluids

• Defoamers: Non-Silicone

• Defoamers: Organic

• Defoamers: Paper