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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:

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• 3,4-Dimethylbenzaldehyde

IUPAC Name: 3,4-dimethylbenzaldehyde | CAS Registry Number: 5973-71-7
Synonyms: Ambap4839, Benzaldehyde, 3,4-dimethyl-, 3,4-DIMETHYLBENZALDEHYDE, 493856_ALDRICH, EINECS 227-770-2, ZINC02146875

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

• 5-Methoxy-2,4-dihydroxypyrimidine

IUPAC Name: 5-methoxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 6623-81-0
Synonyms: 5-Methoxyuracil, 5-methoxypyrimidine-2,4-diol, NSC55452, CID81100, EINECS 229-580-5, 5-methoxypyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-pyrimidinedione, 5-methoxy-, AO-324/25087001, InChI=1/C5H6N2O3/c1-10-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KELXHQACBIUYSE-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzoyl chloride

IUPAC Name: 2,4,6-trimethylbenzoyl chloride | CAS Registry Number: 938-18-1
Synonyms: Mesitoyl chloride, Benzoyl chloride, 2,4,6-trimethyl-, 682519_ALDRICH, CID97038, NSC97606, EINECS 213-339-6, NSC 97606, ZINC01632804, InChI=1/C10H11ClO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKRQMDIFLKHCRO-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:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NLDGJRWPPOSWLC-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:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXOYNJXVWVNOOJ-UHFFFAOYSA-N

• 2,2'-(1,3-phenylene)bis-2-oxazoline

IUPAC Name: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 34052-90-9
Synonyms: 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene, 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole, CBDivE_014641, PubChem14603, AC1LCPB6, SureCN105809, Ambcb5172434, ACMC-209i50, Jsp006196, CTK4H1673, HMOZDINWBHMBSQ-UHFFFAOYSA-, MolPort-016-583-972, ANW-27778, ZINC00191168, 2,2'-(m-Phenylene)bis(2-oxazoline), AG-F-15494, 2,2'-(1,3-Phenylene)bis-2-oxazoline, P284, 2,2'-(1,3-Phenylene)bis(2-oxazoline), 1,3-bis-(4,5-Dihydro-2-oxazolyl)benzene

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMOZDINWBHMBSQ-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:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N

• 4,6-Dimethyl-2-Methylmercapyrimidine

IUPAC Name: 4,6-dimethyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-64-0
Synonyms: 4,6-Dimethyl-2-methylmercapyrimidine, 4,6-Dimethyl-2-methylsulfanylpyrimidine, SBB043156, 4,6-Dimethyl-2-methylmercaptopyrimidine, 4,6-Dimethyl-2-methylsulfanyl-pyrimidine, 4,6-DIMETHYL-2-(METHYLSULFANYL)PYRIMIDINE, PubChem21504, SureCN1885381, MolPort-005-933-684, 4,6-dimethyl-2-methylthiopyrimidine, AC-869, STL352691, ZINC02568429, AKOS000273590, 4,6-Dimethyl-2-(methylthio)pyrimidine, 4,6-Dimethyl-2-methyl mercapyrimidine, MCULE-5456354941, RP21875, AK-29836, HC210401

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.232700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMTOWNMJYBIWTI-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-trithiol trisodium salt

IUPAC Name: trisodium 4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-thiolate | CAS Registry Number: 17766-26-6
Synonyms: EINECS 241-749-5, LS-155612, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, trisodium salt, 638-16-4

Molecular Formula:	C₃H₂N₃Na₃S₃+₂	Molecular Weight:	245.232390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NYVOYAFUSJONHU-UHFFFAOYSA-M

• 2-Amino-4-dimethylamino-6-methyl-1,3,5-triazine

IUPAC Name: 2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 21320-31-0
Synonyms: N,N,6-trimethyl-1,3,5-triazine-2,4-diamine, AG-E-56240, ZINC00076646, AC1LC1CE, Maybridge3_005029, AC1Q3WJ7, SureCN1130507, SureCN6072493, CTK4E6471, MolPort-002-318-479, HMS1445E13, BBL001806, CCG-48089, STK330615, AKOS001223015, MCULE-2430684618, RF02693, IDI1_016416, KB-19891, 2-Methyl-4-amino-6-dimethylamino-s-triazine

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.185040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUAYDERMVQWIJD-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:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQZRXBOTCNWNLM-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:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBYRNUWFQADAPF-UHFFFAOYSA-N

• 2-Amino-4-ethyl-6-methoxy-1,3,5-triazine

IUPAC Name: 4-ethyl-6-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 701-78-0
Synonyms: Oprea1_242326, EINECS 211-859-8, 2-Ethyl-4-amino-6-methoxy-s-triazine, ALBB-008859, BRN 0512780, 4-Ethyl-6-methoxy-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-ethyl-6-methoxy-, LS-154966, 5-26-09-00415 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZQFOCIYDGJNSF-UHFFFAOYSA-N

• 2-Amino-4-methyl-6-phenyl-1,3,5-triazine

IUPAC Name: 4-methyl-6-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 1853-91-4
Synonyms: CID15821, 2-AMINO-4-METHYL-6-PHENYL-S-TRIAZINE

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.213200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJXHEJIGZKADPT-UHFFFAOYSA-N

• 2-Cyanamino-4,6-dihydropyrimidine

IUPAC Name: (4,6-dioxo-1H-pyrimidin-2-yl)cyanamide | CAS Registry Number: 55067-10-2
Synonyms: EINECS 259-467-6, Cyanamide, (hexahydro-4,6-dioxo-2-pyrimidinylidene)-, (1,4,5,6-Tetrahydro-4,6-dioxopyrimidin-2-yl)cyanamide, 2-Pyrimidinecarbamonitrile, 4,6-dihydroxy- (keto form), Cyanamide, (1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)-

Molecular Formula:	C₅H₄N₄O₂	Molecular Weight:	152.110860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCHNBNRIALLIDT-UHFFFAOYSA-N

• 2-Cyaniminothiazolidine

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-ylcyanamide | CAS Registry Number: 26364-65-8
Synonyms: 2-Cyanoimino-1,3-thiazolidine, 4,5-dihydro-1,3-thiazol-2-ylcyanamide, 2-(Cyanoimino)thiazolidine, PubChem13590, AC1MV1NH, Jsp005183, CTK8B4352, 4,5-dihydrothiazol-2-ylcyanamide, MolPort-002-887-816, (Z)-thiazolidin-2-ylidene-cyanamide, AC-287, ANW-44793, BD2289, AKOS006276470, N-(1,3-thiazolan-2-yliden)cyanamide, MCULE-4571931190, MS-3389, AK-34441, FT-0638596, M-3479

Molecular Formula:	C₄H₅N₃S	Molecular Weight:	127.167600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTUAWWLVVCGTRG-UHFFFAOYSA-N

• 2,4-Dichloro-6-hydroxy-1,3,5-triazine sodium salt

IUPAC Name: sodium 3,5-dichloro-2,4-diaza-6-azanidacyclohexa-2,4-dien-1-one | CAS Registry Number: 2736-18-7
Synonyms: EINECS 220-357-8, 4,6-Dichloro-1,3,5-triazin-2(1H)-one, sodium salt

Molecular Formula:	C₃Cl₂N₃NaO	Molecular Weight:	187.947370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYWDUFAVIVYDMX-UHFFFAOYSA-M

• 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:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INZGPQPOYOLJOW-UHFFFAOYSA-N

• 2,4-Dimethoxy-6-methyl-1,3,5-triazine

IUPAC Name: 2,4-dimethoxy-6-methyl-1,3,5-triazine | CAS Registry Number: 4000-78-6
Synonyms: 2,4-DIMETHOXY-6-METHYL-S-TRIAZINE, 1,3,5-Triazine, 2,4-dimethoxy-6-methyl-

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSJOYUWBJVZCJV-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:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MBOHQAALDUADLU-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:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYUFSQBBGSLPTL-UHFFFAOYSA-N