Degussa Corporation

Web: http://www.degussa.com
Address: 379 Interpace Parkway, Parsippany, New Jersey 07054, USA
Phone: +1-(973)-541 8000 | Fax: +1-(973)-541-8161 | Map/Directions >>

Profile: Degussa Corporation produces specialty chemical products. Our building blocks business unit focuses on the development and refinement of synthetic intermediate products. Our synthesis business line develops custom-designed syntheses, especially for active pharmaceutical ingredients and advanced intermediates. We supply a wide range of catalyst technologies for the life sciences, fine and industrial chemicals and polymers.

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• Allyltriphenylphosphonium Bromide

IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide | CAS Registry Number: 1560-54-9
Synonyms: Allyltriphenylphosphonium bromide, Triphenyl allylphosphonium bromide, Phosphonium, allyltriphenyl-, bromide, WLN: 1U2PR&R&R &E, EINECS 216-332-6, NSC 59815, NSC 110609, NSC59815, NSC110609, Phosphonium, triphenyl-2-propenyl-, bromide, LS-106872, ST5406313, Phosphonium, triphenyl-2-propenyl-, bromide (9CI)

Molecular Formula:	C₂₁H₂₀BrP	Molecular Weight:	383.261261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M

• Aluminate Coupling Agents

• Aluminum Octoate

IUPAC Name: bis(2-ethylhexanoyloxy)aluminum hydrate | CAS Registry Number: 30745-55-2
Synonyms: EINECS 250-322-2, Hydroxyaluminium bis(2-ethylhexanoate), Aluminum, bis(2-ethylhexanoato-O)hydroxy-, Aluminum, bis(2-ethylhexanoato-kappaO)hydroxy-, 135575-35-8

Molecular Formula:	C₁₆H₃₂AlO₅	Molecular Weight:	331.403818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGUJTDLODZCJIO-UHFFFAOYSA-L

• Aluminum Silicate Thermal Insulating Material

IUPAC Name: dialuminum;dioxido(oxo)silane | CAS Registry Number: 37287-16-4
Synonyms: dialuminum dioxido(oxo)silane, Silicic acid (H2SiO3), aluminum salt (3:2), ALUMINATESILICATE, 14504-95-1, Aluminium silicate(3:2), Dialuminum silicate, EINECS 238-509-7, 1327-36-2, AC1L4MEK, Aluminum silicate, hydrated, EINECS 215-628-2, AN-17407, IN001095, IN011335, LS-145310, ALUMINUM SILICATE WASHED FIBRES FREE OF&

Molecular Formula:	Al₂O₉Si₃	Molecular Weight:	282.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PGZIKUPSQINGKT-UHFFFAOYSA-N

• Amidoamines

IUPAC Name: methyl 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoate;hydrochloride

Molecular Formula:	C₁₃H₂₇ClN₂O₃	Molecular Weight:	294.818080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RVXQFTNCULOWRV-UHFFFAOYSA-N

• Amine Ethoxylates

• Amines Primary Ethoxylated

• Amines, Alkoxylated

• Amines, Miscellaneous

• Amines, Mixed

• Amines, Specialty

• Amines, Tertiary

• Amino Aceto Nitriles

IUPAC Name: 2-aminoacetonitrile | CAS Registry Number: 540-61-4
Synonyms: Aminoacetonitrile, Glycinonitrile, Cyanomethylamine, Glycinenitrile, 2-Aminoacetonitrile, ACETONITRILE, AMINO-, H2NCH2CN, A5802_SIGMA, EINECS 208-751-8, BRN 0773694, LS-13203, 4-04-00-02363 (Beilstein Handbook Reference), D000607

Molecular Formula:	C₂H₄N₂	Molecular Weight:	56.066560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFNYGALUNNFWKJ-UHFFFAOYSA-N

• Amino Acid Derivatives

• Amino Acids

IUPAC Name: (2S)-2-aminobutanedioate

Molecular Formula:	C₄H₅NO₄-₂	Molecular Weight:	131.086800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-L

• Amino Acids And Derivatives

• Ammonium Persulphate

IUPAC Name: diazanium sulfonatooxy sulfate | CAS Registry Number: 7727-54-0
Synonyms: Ammonium persulfate, Diammonium persulfate, Ammonium peroxydisulfate, Diammonium peroxydisulfate, Diammonium peroxodisulphate, Diammonium peroxydisulphate, CCRIS 1430, Persulfate d'ammonium [French], EINECS 231-786-5, UN1444, PEROXYDISULFURIC ACID, DIAMMONIUM SALT, LS-2430, Ammonium persulfate [UN1444] [Oxidizer], Ammonium persulfate [UN1444] [Oxidizer], diammonium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), diammonium salt, 398469-95-9

Molecular Formula:	H₈N₂O₈S₂	Molecular Weight:	228.202120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ROOXNKNUYICQNP-UHFFFAOYSA-N

• Amorphous Polyalphaolefins

• Amorphous Polyolefins

• Amphoteric Surface Active Agents

• Amphoteric Surfactants

• Anionic and Cationic Surfactants

• Anisole

IUPAC Name: methoxybenzene | CAS Registry Number: 100-66-3
Synonyms: Methoxybenzene, ANISOLE, Benzene, methoxy-, Methyl phenyl ether, Anizol, Phenoxymethane, Benzene, methoxy, Anisol, Phenol methyl ether, Phenyl methyl ether, Ether, methyl phenyl, FEMA Number 2097, Ether, methyl phenyl-, HSDB 44, FEMA No. 2097, WLN: 1OR, 296295_ALDRICH, NSC 7920, 10520_FLUKA, 96109_FLUKA

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

• Anti Caking Agents

• Anti Deposit and Slime Control Agents

• Anti-Corrosion Agents

• Anti-Foaming Agents, Silicone

• Anti-Fog Agents

• Anti-Static Agents

• Antifoam Compounds

• Antifoam Emulsions

• Antifoaming Agents (Defoaming Agents, Foam Inhibitors)

• Antifoaming Agents, Silicone

• Antioxidants, Phenolic

• Antistatic Additives

• Antistatic Agents

• Aqueous Pigment Dispersions

• Architectural Colorants

• Aromatic Chemicals (Including Allyl Caproate, Ethyl Caproate, Geranyl Caproate, Iso Amyl Caproate)

• Barium

IUPAC Name: barium | CAS Registry Number: 7440-39-3
Synonyms: BARIUM, bario, baryum, Bario [Spanish], Baryum [French], barium(0), Barium and Compounds, Barium, soluble compounds, Barium nitrate solution, Barium standard for ICP, Barium and soluble compounds, 56Ba, HSDB 4481, Ba(0), BARIUM, 99%, 206970_ALDRICH, 237094_ALDRICH, 403334_ALDRICH, 441880_ALDRICH, 474711_ALDRICH

Molecular Formula:	Ba	Molecular Weight:	137.327000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSAJWYNOEDNPEQ-UHFFFAOYSA-N

• Barium Nitrate

IUPAC Name: barium(2+) dinitrate | CAS Registry Number: 10022-31-8
Synonyms: Nitrobarite, Barium dinitrate, BARIUM NITRATE, Nitric acid, barium salt, Dusicnan barnaty [Czech], Nitrato barico [Spanish], Nitrate de baryum [French], Barium nitrate (Ba(NO3)2), Barium(II) nitrate (1:2), CCRIS 4140, HSDB 401, 202754_ALDRICH, 31128_RIEDEL, EINECS 233-020-5, UN1446, 217581_SIAL, Barium nitrate [UN1446] [Oxidizer], Barium nitrate [UN1446] [Oxidizer], LS-24692

Molecular Formula:	BaN₂O₆	Molecular Weight:	261.336800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IWOUKMZUPDVPGQ-UHFFFAOYSA-N

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Binders, Silicate

• Bio Dispersants

• Biocides

• 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

• Bismaleimides

• Bleaches

IUPAC Name: 2-[(E)-2-[4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBABXJPJIHMBBP-WXUKJITCSA-N

• Bleaching Agents

IUPAC Name: hydrogen peroxide;urea

Molecular Formula:	CH₆N₂O₃	Molecular Weight:	94.069940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AQLJVWUFPCUVLO-UHFFFAOYSA-N

• Blends

IUPAC Name: ethanol

Molecular Formula:	C₂H₆O	Molecular Weight:	46.069 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N