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Evonik Industries AG

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Web: http://www.evonik.com/industrial-chemicals
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Address: Rellinghauser Straße 1-11, Essen 45128, Germany
Phone: +49-(201)-177-01 | Fax: +49-(201)-177-3475 | Map/Directions >>

Profile: Evonik Industries AG is a supplier of industrial chemicals, such as butene-1, DINP, alkoxides, cyanuric chloride, isononanol and hydrogen peroxide. We also provide butadiene, alkyl chlorides, anhydrides, caustic potash solution, potassium carbonate, per acetic acid, triacetoneamine and special synthetic building blocks. Our products are used in the biodiesel, chemicals, fuel, plastics, agricultural, petrochemical, environmental protection and pulp markets.

251 to 271 of 271 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• 2,6-Dimethoxybenzonitrile
IUPAC Name: 2,6-dimethoxybenzonitrile | CAS Registry Number: 16932-49-3
Synonyms: 1,2-Dimethoxybenzene, Benzonitrile, 2,6-dimethoxy-, EINECS 241-000-2, NSC27017, BRN 2720059, ZINC00164596, LS-38692, ST5406658, TL80073945, 2-10-00-00260 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHAHKSSLDJIEDH-UHFFFAOYSA-N

• 2-Ethyl-2-oxazoline
IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 10431-98-8
Synonyms: Polyethyloxazoline, 2-Ethyloxazoline, 2-Oxazoline, 2-ethyl-, Oxazole, 2-ethyl-4,5-dihydro-, 137456_ALDRICH, CID66412, EINECS 233-912-4, NSC136557, ZINC01722614, NSC 136557, 2-Ethyl-4,5-dihydrooxazole, homopolymer, Oxazole, 2-ethyl-4,5-dihydro-, homopolymer, InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H, 114730-75-5, 114730-76-6, 25805-17-8

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N

• 2-Methoxyethyl Cyanoacetate
IUPAC Name: 2-methoxyethyl 2-cyanoacetate | CAS Registry Number: 10258-54-5
Synonyms: 2-Methoxyethyl cyanoacetate, 411477_ALDRICH, EINECS 233-597-3, BRN 1766090, ZINC02023721, ACETIC ACID, CYANO-, 2-METHOXYETHYL ESTER, LS-11504, 4-02-00-01891 (Beilstein Handbook Reference)

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGLKIEOMYXTGBH-UHFFFAOYSA-N

• 2-Ethylamino-4-methoxy-6-methyl-1,3,5-triazine
IUPAC Name: N-ethyl-4-methoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 16399-10-3
Synonyms: CID27858, 2-ETHYLAMINO-4-METHOXY-6-METHYL-S-TRIAZINE

Molecular Formula: C7H12N4OMolecular Weight: 168.196380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYUFSQBBGSLPTL-UHFFFAOYSA-N

• 2,4-Dimethoxy-6-phenyl-1,3,5-triazine
IUPAC Name: 2,4-dimethoxy-6-phenyl-1,3,5-triazine | CAS Registry Number: 18213-73-5
Synonyms: CID28964, 2,4-DIMETHOXY-6-PHENYL-S-TRIAZINE

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBOHQAALDUADLU-UHFFFAOYSA-N

• 2-Amino-4,6-dimethyl-1,3,5-triazine
IUPAC Name: 4,6-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 1853-90-3
Synonyms: ZINC00163084, CID15820, 2-AMINO-4,6-DIMETHYL-S-TRIAZINE, 4,6-dimethyl-1,3,5-triazin-2-ylamine, RF 02292

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQZRXBOTCNWNLM-UHFFFAOYSA-N

• 1,9-decadiene
IUPAC Name: deca-1,9-diene | CAS Registry Number: 1647-16-1
Synonyms: 1,9-DECADIENE, deca-1,9-diene, decadiene-1,9, 118303_ALDRICH, EINECS 216-711-6, NSC 102789, NSC102789, SBB008889, NCGC00090980-01, LS-184912, 143000-98-0

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLDGJRWPPOSWLC-UHFFFAOYSA-N

• 1,2-Epoxydecane
IUPAC Name: 2-octyloxirane | CAS Registry Number: 2404-44-6
Synonyms: Oxirane, octyl-, Octyloxirane, 1,2-EPOXYDECANE, 2-Octyloxirane, Epoxides, C8-alkyl, Oxirane, 2-octyl-, Thiophosphoryl fluoride, CCRIS 2615, 260339_ALDRICH, EINECS 219-295-4, NSC 16197, CID16993, NSC16197, EINECS 270-215-4, AI3-14198, LS-1036, NCGC00091077-01, 67210-45-1, 68413-32-1, 68413-40-1

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N

• 4,4-Carbonyldiphthalic Acid
IUPAC Name: 4-(3,4-dicarboxybenzoyl)phthalic acid | CAS Registry Number: 2479-49-4
Synonyms: 4,4'-Carbonyldiphthalic acid, CID75592, EINECS 219-613-1, 68226-90-4 (tri-potassium salt), 56585-48-9 (tetra-potassium salt), 68123-44-4 (magnesium[2:1]salt), 68226-91-5 (tri-hydrochloride salt), 68123-48-8 (tetra-hydrochloride salt), 1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, Benzophenone-3,3',4,4'-tetracarboxylic acid, 114367-57-6, 50976-11-9, 50986-44-2, 72252-62-1

Molecular Formula: C17H10O9Molecular Weight: 358.255900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UITKHKNFVCYWNG-UHFFFAOYSA-N

• 2-Amino-4-ethoxy-6-methyl-1,3,5-triazine
IUPAC Name: 4-ethoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 3882-66-4
Synonyms: Oprea1_810988, EINECS 223-415-0, ALBB-008860, BRN 0389809, 4-Ethoxy-6-methyl-1,3,5-triazin-2-amine, ZINC02565694, 1,3,5-Triazin-2-amine, 4-ethoxy-6-methyl-, LS-154961, 5-26-09-00404 (Beilstein Handbook Reference)

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBYRNUWFQADAPF-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: C17H6O7Molecular Weight: 322.225340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VQVIHDPBMFABCQ-UHFFFAOYSA-N

• 2-Ethoxyethyl Cyanoacetate
IUPAC Name: 2-ethoxyethyl 2-cyanoacetate | CAS Registry Number: 32804-77-6
Synonyms: 2-Ethoxyethyl cyanoacetate, EINECS 251-228-4, CID122967, Acetic acid, cyano-, 2-ethoxyethyl ester, AI3-07221, LS-190833

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMCLCZMPTREESK-UHFFFAOYSA-N

• 1,2-Epoxyhexane
IUPAC Name: (2R)-2-butyloxirane | CAS Registry Number: 1436-34-6
Synonyms: Butyloxirane, ZINC01766635, CID1560627, InChI=1/C6H12O/c1-2-3-4-6-5-7-6/h6H,2-5H2,1H

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNBDXQTMPYBAT-ZCFIWIBFSA-N

• 4,6-Dihydroxy-2-methoxypyrimidine
IUPAC Name: 4-hydroxy-2-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 1758-98-1
Synonyms: 2-Methoxypyrimidine-4,6-diol, SureCN1285445, CTK8B4470, MolPort-022-366-654, ACN-S001967, ANW-45120, AKOS006272187, AM84620, AK-64102, BR-64102, KB-35794, WT-130596, FT-0694687, W3853

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INZGPQPOYOLJOW-UHFFFAOYSA-N

• 2,3-Dichloropropionitrile
IUPAC Name: 2,3-dichloropropanenitrile | CAS Registry Number: 2601-89-0
Synonyms: Propanenitrile, 2,3-dichloro-, 2,3-Dichloropropanenitrile, 2,3-Dichloropropiononitrile, alpha,beta-Dichloropropionitrile, EINECS 220-007-4, CP 8885, NSC38447, LS-120857, Propionitrile, 2,3-dichloro- (6CI,7CI,8CI)

Molecular Formula: C3H3Cl2NMolecular Weight: 123.968620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJJDLPQZNANQDQ-UHFFFAOYSA-N

• 4-Acetylamino-2,2,6,6-Tetramethylpiperidin-1-Oxyl
IUPAC Name: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 14691-89-5
Synonyms: ChemDiv1_027942, Oprea1_379165, CHEBI:291897, MolPort-000-883-768, ZINC00098001, CID579904, BAS 03241817, A2233/0093960, I14-4074, N-(1-Hydroxy-2,2,6,6-tetramethyl-piperidin-4-yl)-acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYTYIUAYFBFKHX-UHFFFAOYSA-N

• 1,1-Dimethyl-3-phenylurea
IUPAC Name: 1,1-dimethyl-3-phenylurea | CAS Registry Number: 101-42-8
Synonyms: Falisilvan, Electrum, Fenidin, Quintex, Dibar, Dybar, Croptex Chrome, Herbon Yellow, Croptex Ruby, FENURON, Amicure UR, PUD (herbicide), Omicure 94, Fikure 62U, Caswell No. 457, Dyhard RU 300, Dyhard UR 300, N,N-Dimethyl-N'-phenylurea, PS61_SUPELCO, Urea, 1,1-dimethyl-3-phenyl-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXOYNJXVWVNOOJ-UHFFFAOYSA-N

• 1,4-Phenylene-bis-oxazoline
IUPAC Name: 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 7426-75-7
Synonyms: CID81929, EINECS 231-066-0, 1,4-Bis(4,5-dihydro-2-oxazolyl)benzene, 2,2'-(1,4-Phenylene)bis(2-oxazoline), B1512, Oxazole, 2,2'-(1,4-phenylene)bis(4,5-dihydro-, 2,2'-(1,4-Phenylene)bis(4,5-dihydrooxazole), Oxazole, 2,2'-(1,4-phenylene)bis[4,5-dihydro-, 2-[4-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole, 144637-45-6

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDNUPMSZKVCETJ-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N

• 2-Thiobarbituric Acid Sodium Salt
IUPAC Name: sodium 2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 31645-12-2
Synonyms: 504-17-6 (Parent), 2-Thiobarbituric acid, sodium salt, EINECS 250-749-4, Dihydro-2-thioxopyrimidine-4,6(1H,5H)-dione, monosodium salt, 4,6(1H,5H)-Pyrimidinedione, dihydro-2-thioxo-, monosodium salt, 4,6(1H,5H)-Pyrimidinedione, dihydro-2-thioxo-, sodium salt (1:1), 668980-95-8

Molecular Formula: C4H3N2NaO2SMolecular Weight: 166.133590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZVLHDNOORSKMZ-UHFFFAOYSA-M

• 1,3,5-Tris-(2methyl-propenyl)-s-triazine-2,4,6(1H,3H,5H)-trione
IUPAC Name: 1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 6291-95-8
Synonyms: NCIOpen2_002598, NSC8189, NSC63838, MolPort-000-005-825, AIDS125143, AIDS-125143, CID94915, NSC 63838, 1,3,5-Tris(2-methyl-2-propenyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-methyl-2-propenyl)-

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPJPKEMZYOAIRN-UHFFFAOYSA-N


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