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Evonik Industries AG

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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.

101 to 150 of 271 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• N-Propyl Cyanoacetate
IUPAC Name: propyl 2-cyanoacetate | CAS Registry Number: 14447-15-5
Synonyms: Propyl cyanoacetate, n-Propyl cyanoacetate, Acetic acid, cyano-, propyl ester, EINECS 238-424-5, AI3-32563

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLFIMXLLXGTDME-UHFFFAOYSA-N

• O-Bromobenzonitrile
IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• O-Methylisourea Acetate
IUPAC Name: [amino(methoxy)methylidene]azanium acetate | CAS Registry Number: 77164-02-4
Synonyms: 2-Methylisouronium acetate, EINECS 278-633-9

Molecular Formula: C4H10N2O3Molecular Weight: 134.133800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDTPWDDGFMYTFC-UHFFFAOYSA-N

• O-Methylisourea Sulfate
IUPAC Name: [amino(methoxy)methylidene]azanium; hydrogen sulfate | CAS Registry Number: 29427-58-5
Synonyms: O-METHYLISOUREA SULFATE

Molecular Formula: C2H8N2O5SMolecular Weight: 172.160320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MDFRYRPNRLLJHT-UHFFFAOYSA-N

• O-Tolyl Biguanide
IUPAC Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine | CAS Registry Number: 93-69-6
Synonyms: o-Tolylbiguanide, Sopanox, Aliant, 1-o-Tolylbiguanide, o-Tolyldiguanide, Nocceler BG, 2-Tolylbiguanide, Eponoc B, o-Tolyl biguanide, Vulkacit 1000, 1-(o-Tolyl)biguanide, Maybridge4_003206, BIGUANIDE, 1-o-TOLYL-, 424668_ALDRICH, EINECS 202-268-6, NSC 164906, NSC51980, BRN 0612193, NSC164906, SBB016588

Molecular Formula: C9H13N5Molecular Weight: 191.233020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SQZCAOHYQSOZCE-UHFFFAOYSA-N

• Octa-1,7-dieno
IUPAC Name: octa-1,7-diene | CAS Registry Number: 3710-30-3
Synonyms: 1,7-OCTADIENE, alpha,omega-Octadiene, Octa-1,7-diene, .alpha.,.omega.-Octadiene, O2501_ALDRICH, WLN: 1U6U1, 74779_FLUKA, EINECS 223-054-9, NSC 82324, NSC82324, BRN 0605288, AI3-28000, LS-97780, 4-01-00-01038 (Beilstein Handbook Reference)

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWJBRBSPAODJER-UHFFFAOYSA-N

• Pentane-1,2-diol
IUPAC Name: pentane-1,2-diol | CAS Registry Number: 5343-92-0
Synonyms: 1,2-Pentanediol, 260282_ALDRICH, NSC513, 76891_FLUKA, EINECS 226-285-3, BRN 1719151, AI3-03317, LS-101643, 3-01-00-02191 (Beilstein Handbook Reference), 91049-43-3

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCVRQHFDJLLWFE-UHFFFAOYSA-N

• Peracetic Acid
IUPAC Name: ethaneperoxoic acid | CAS Registry Number: 79-21-0
Synonyms: Estosteril, Ethaneperoxoic acid, Peroxyacetic acid, Acetic peroxide, PERACETIC ACID, Peroxoacetic acid, Acecide, Ethaneperoxic acid, Monoperacetic acid, Desoxon 1, Osbon AC, Acetyl hydroperoxide, Proxitane 4002, Hydroperoxide, acetyl, Caswell No. 644, Acecide (TN), Peracetic acid solution, Acide peracetique [French], CH3C(O)OOH, CCRIS 686

Molecular Formula: C2H4O3Molecular Weight: 76.051360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFSLWBXXFJQRDL-UHFFFAOYSA-N

• Phenylguanidine Carbonate
IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6291-89-0
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722, FT-0657392

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

• Phenylguanidine hydrogen carbonate
IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6685-76-3
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, 6291-89-0, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

• Potassium Bicarbonate
IUPAC Name: potassium hydrogen carbonate | CAS Registry Number: 298-14-6
Synonyms: Potassium bicarbonate, Mixture Name, K-Lyte, K-Lyte/Cl, K-Lyte DS, Monopotassium carbonate, Potassium hydrogen carbonate, Potassium hydrogencarbonate, Potassium acid carbonate, CCRIS 3510, Potassium bicarbonate (USP), P7682_SIGMA, 12602_RIEDEL, 431583_ALDRICH, P9144_SIAL, 60338_FLUKA, 60339_FLUKA, EINECS 206-059-0, EPA Pesticide Chemical Code 073508, 237205_SIAL

Molecular Formula: CHKO3Molecular Weight: 100.115140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYJJADVDDVDEDZ-UHFFFAOYSA-M

• Potassium Carbonate
IUPAC Name: dipotassium carbonate | CAS Registry Number: 584-08-7
Synonyms: Potash, Pearl ash, Salt of tartar, Kalium carbonicum, Racol, K-Gran, Carbonate of potash, Dipotassium carbonate, Caswell No. 685, POTASSIUM CARBONATE, Kaliumcarbonat [German], Racol (TN), Potassium carbonate (2:1), Potassium carbonate (K2CO3), Potassium carbonate, anhydrous, CCRIS 7320, Carbonic acid, dipotassium salt, HSDB 1262, Potassium carbonate (K2(CO3)), EINECS 209-529-3

Molecular Formula: CK2O3Molecular Weight: 138.205500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWHMMNNQKKPAPP-UHFFFAOYSA-L

• Potassium Ethylate
IUPAC Name: potassium ethanolate | CAS Registry Number: 917-58-8
Synonyms: Potassium ethoxide, Potassium ethanolate, Ethanol, potassium salt, Potassium ethoxide solution, 333379_ALDRICH, 515051_ALDRICH, EINECS 213-029-0

Molecular Formula: C2H5KOMolecular Weight: 84.158800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPDAUEIUDPHABB-UHFFFAOYSA-N

• Potassium Isopropoxide
IUPAC Name: potassium propan-2-olate | CAS Registry Number: 6831-82-9
Synonyms: Potassium propan-2-olate, EINECS 229-909-2, CID3014522

Molecular Formula: C3H7KOMolecular Weight: 98.185380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKGAJDYBZOFSR-UHFFFAOYSA-N

• Potassium Methanol
IUPAC Name: potassium methanolate | CAS Registry Number: 865-33-8
Synonyms: Potassium methylate, Potassium methanolate, Potassium methoxide, RNTqdDwHL@, Methanol, potassium salt, Potassium methoxide solution, 292788_ALDRICH, 60402_FLUKA, 60408_FLUKA, EINECS 212-736-1

Molecular Formula: CH3KOMolecular Weight: 70.132220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDAWXSQJJCIFIK-UHFFFAOYSA-N

• Potassium monoethyl malonate
IUPAC Name: 3-ethoxy-3-oxopropanoate | CAS Registry Number: 6148-64-7
Synonyms: ZINC00389716, CID3595298

Molecular Formula: C5H7O4-Molecular Weight: 131.106680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGINADPHJQTSKN-UHFFFAOYSA-M

• Potassium t-Amylate
IUPAC Name: 2-methylbutan-2-ol; potassium | CAS Registry Number: 41233-93-6
Synonyms: Potassium tert-amylate, Potassium tert-amyloxide, Potassium tert-pentoxide, Potassium 1,1-dimethylpropoxide, Potassium 2-methyl-2-butanoxide, Potassium 1,1-dimethyl-1-propoxide, NSC137780, 2-Butanol, 2-methyl, potassium salt, 2-Butanol, 2-methyl-, potassium salt

Molecular Formula: C5H12KOMolecular Weight: 127.246480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGIFEFBEDYDOTI-UHFFFAOYSA-N

• Potassium Tertiary Butoxide
IUPAC Name: potassium 2-methylpropan-2-olate | CAS Registry Number: 865-47-4
Synonyms: Potassium tert-butanolate, Potassium T-butoxide, Potassium tert-butoxide, tert-Butoxide, potassium, 156671_ALDRICH, 328650_ALDRICH, 331341_ALDRICH, 659878_ALDRICH, Potassium tert-butoxide solution, 60098_FLUKA, CID70077, EINECS 212-740-3, 2-Propanol, 2-methyl-, potassium salt, POTASSIUM tert-BUTOXIDE, DRY, 99%, TL8005619, 102528-14-3

Molecular Formula: C4H9KOMolecular Weight: 112.211960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPNYRYFBWFDTMA-UHFFFAOYSA-N

• Precipitated Silica
IUPAC Name: dioxosilane | CAS Registry Number: 112926-00-8
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Pyromellitic Acid
IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid | CAS Registry Number: 89-05-4
Synonyms: PYROMELLITIC ACID, USAF XR-20, 1,2,4,5-Benzenetetracarboxylic acid, Pyromellitic acid hydrate, 1,2,4,5-Tetracarboxybenzene, B4007_ALDRICH, WLN: QVR BVQ DVQ EVQ, Buffer solution HPCE pH 7.7, NSC 6369, 82619_FLUKA, 83179_FLUKA, EINECS 201-879-5, CID6961, NSC6369, AIDS018150, 1,2,4,5-Benzene-tetracarboxylic acid, AIDS-018150, Sodium pyromellitate buffer solution, BRN 1887659, AI3-28523

Molecular Formula: C10H6O8Molecular Weight: 254.149840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CYIDZMCFTVVTJO-UHFFFAOYSA-N

• Pyromellitic Dianhydride
IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula: C10H2O6Molecular Weight: 218.119280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• s-Triazines
IUPAC Name: 1,3,5-triazine | CAS Registry Number: 290-87-9
Synonyms: s-Triazine, sym-Triazine, Cyanidine, 1,3,5-TRIAZINE, Vedita 250, T46051_ALDRICH, NSC56189, CHEBI:30259, EINECS 206-028-1, NSC 56189, AIDS081849, AIDS-081849, ZINC01718513, LS-154997, InChI=1/C3H3N3/c1-4-2-6-3-5-1/h1-3, 6294-83-3

Molecular Formula: C3H3N3Molecular Weight: 81.076020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIHQDMXYYFUGFV-UHFFFAOYSA-N

• Sodium butanolate
IUPAC Name: sodium butan-1-olate | CAS Registry Number: 2372-45-4
Synonyms: Sodium butoxide, Sodium butylate, Butanol, sodium salt, Sodium 1-butoxide, 1-Butanol, sodium salt, sodium butan-1-olate, SODIUM N-BUTYLATE, Butyl alcohol, sodium salt, HSDB 5872, 1-Butanol, sodium salt (1:1), EINECS 219-144-2, MolPort-001-789-272, CID16914, SODIUM BUTOXIDE, 50% IN BUTANOL, LS-195329

Molecular Formula: C4H9NaOMolecular Weight: 96.103430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYXYWTXQFUUWLP-UHFFFAOYSA-N

• Sodium Dicyanamide
IUPAC Name: cyanocyanamide | CAS Registry Number: 1934-75-4
Synonyms: Dicyanimide, Ditsianamid, Imidodicarbonitrile, Cyanamide, cyano-, DICYANAMIDE, HSDB 6130, EINECS 207-998-9, ZINC05225679, 504-66-5

Molecular Formula: C2HN3Molecular Weight: 67.049440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWJNFFYFEKXZBF-UHFFFAOYSA-N

• Sodium Ethoxide
IUPAC Name: sodium ethanolate | CAS Registry Number: 141-52-6
Synonyms: Sodium ethoxide, Sodium ethylate, Ethoxysodium, Caustic alcohol, Ethanol, sodium salt, SODIUM ETHANOLATE, Sodium ethoxide solution, Ethyl alcohol, sodium salt, SODIUM ETHYLATE, POWDER, 156248_ALDRICH, 230553_ALDRICH, 71210_FLUKA, HSDB 5637, EINECS 205-487-5, AI3-52660, 24448-24-6

Molecular Formula: C2H5NaOMolecular Weight: 68.050270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDRKDTQENPPHOJ-UHFFFAOYSA-N

• Sodium Hydrogen Cyanamide
IUPAC Name: sodium cyanoazanide | CAS Registry Number: 17292-62-5
Synonyms: Sodium cyanamidate, Monosodium cyanamide, Sodium acid cyanamide, mono-Sodium cyanamide, Sodium hydrogen cyanamide, Sodium hydrogencyanamide, Cyanamide, monosodium salt, Cyanamide monosodium salt, 495905_ALDRICH, EINECS 241-322-3, LS-55770

Molecular Formula: CHN2NaMolecular Weight: 64.021810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBEGFNBBAVRKLK-UHFFFAOYSA-N

• Sodium iso-propoxide
IUPAC Name: sodium propan-2-olate | CAS Registry Number: 683-60-3
Synonyms: Sodium propan-2-olate, 2-Propanol, sodium salt, EINECS 211-673-7

Molecular Formula: C3H7NaOMolecular Weight: 82.076850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBQTXTBONIWRGK-UHFFFAOYSA-N

• Sodium propanolate
IUPAC Name: sodium propan-1-olate | CAS Registry Number: 6819-41-6
Synonyms: 1-Propanol, sodium salt, 1-Propanol, sodium salt (1:1), EINECS 229-895-8, CID165535

Molecular Formula: C3H7NaOMolecular Weight: 82.076850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCOSUMRTSQULBK-UHFFFAOYSA-N

• Sodium tert-pentoxide
IUPAC Name: sodium 2,2-dimethylpropan-1-olate | CAS Registry Number: 14593-46-5
Synonyms: Sodium 2-methylbutan-2-olate, CID84543, EINECS 238-639-4, 2-Butanol, 2-methyl-, sodium salt, 120380-11-2

Molecular Formula: C5H11NaOMolecular Weight: 110.130010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQMLGVNRTAQUFQ-UHFFFAOYSA-N

• Sodium Tertiary Butoxide
IUPAC Name: sodium 2-methylpropan-2-olate | CAS Registry Number: 865-48-5
Synonyms: Sodium tert-butoxide, Sodium 2-methylpropan-2-olate, 359270_ALDRICH, 71337_FLUKA, EINECS 212-741-9, TL8005620

Molecular Formula: C4H9NaOMolecular Weight: 96.103430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFRIHAYPQRLWNB-UHFFFAOYSA-N

• T-Pentyl Chloride
IUPAC Name: 2-chloro-2-methylbutane | CAS Registry Number: 594-36-5
Synonyms: tert-Amyl chloride, tert-Pentyl chloride, 2-Chloro-2-methylbutane, 2-Methyl-2-chlorobutane, Tertiary pentyl chloride, 1,1-Dimethylpropyl chloride, BUTANE, 2-CHLORO-2-METHYL-, 277029_ALDRICH, 25110_FLUKA, NSC7900, CID61143, NSC 7900, EINECS 209-836-2, InChI=1/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRNIHJHMEQZAAS-UHFFFAOYSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Terephthalonitrile
IUPAC Name: benzene-1,4-dicarbonitrile | CAS Registry Number: 623-26-7
Synonyms: p-Phthalodinitrile, p-Dicyanobenzene, 1,4-Dicyanobenzene, p-Benzenedinitrile, p-Pdn, Terephthalodinitrile, 4-Cyanobenzonitrile, 1,4-Benzodinitrile, Tereftalodinitril, Tereftalonitril [Czech], Terephthalic acid dinitrile, Tereftalodinitril [Czech], 1,4-BENZENEDICARBONITRILE, WLN: NCR DCN, Terephthalodinitril [German], Nitril kyseliny tereftalove, D76722_ALDRICH, 1,4-Benzendikarbonitril [Czech], Nitril kyseliny tereftalove [Czech], 86441_FLUKA

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHXFKXOIODIUJO-UHFFFAOYSA-N

• Tert-Octylamine
IUPAC Name: 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 107-45-9
Synonyms: tert-Octylamine, 1,1,3,3-Tetramethylbutylamine, 2,4,4-trimethylpentan-2-amine, Butylamine, 1,1,3,3-tetramethyl-, 2,4,4-Trimethyl-2-pentylamine, 2-PENTANAMINE, 2,4,4-TRIMETHYL-, Butylamine, bis(1,3-dimethyl)-, O6000_ALDRICH, 1,1,3,3-Tetramethylbutanamine, NSC33852, EINECS 203-491-1, 2-Amino-2,4,4-trimethylpentane, NSC 33852, CID61017, BRN 1732753, STK400200, AI3-52247, WLN: ZX1&1&1X1&1&1, LS-47377, Butylamine, 1,1,3,3-tetramethyl- (6CI,7CI,8CI)

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIJIUJYANDSEKG-UHFFFAOYSA-N

• Tertiary Butyl Chloride
IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tetramethoxy Propane, 1,1,3,3-
IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Thiocarbamide
IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Tri (2,3-Dibromopropyl) Isocyanate
IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 52434-90-9
Synonyms: 269999_ALDRICH, Tris(2,3-dibromopropyl) isocyanurate, EINECS 257-913-4, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-dibromopropyl)-, 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione

Molecular Formula: C12H15Br6N3O3Molecular Weight: 728.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZUPFZNVGSWLQC-UHFFFAOYSA-N

• Tri-n-propyl Orthoformate
IUPAC Name: 1-(dipropoxymethoxy)propane | CAS Registry Number: 621-76-1
Synonyms: Tripropyl orthoformate, tri-n-Propyl orthoformate, 1-(Dipropoxymethoxy)propane, 333344_ALDRICH, 75560_FLUKA, CID69311, EINECS 210-704-1, Orthoformic Acid Tri-n-propyl Ester, ZINC01845939, TL8004055, 1,1',1''-(Methylidynetris(oxy))trispropane

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWNXXQFJBALKAX-UHFFFAOYSA-N

• Triacetoneamine
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 826-36-8
Synonyms: Triacetonamin, Triacetonamine, Vincubina, Vincubine, Triacetone amine, Tempidon, TMPone, 2,2,6,6-Tetramethyl-4-piperidone, Trojacetonoaminy [Polish], 2,2,6,6-Tetramethyl-4-piperidinone, Oprea1_386573, 2,2,6,6-Tetramethylpiperidone, C9H17NO, 4-Piperidinone, 2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethylpiperidinone, 459119_ALDRICH, 2,2,6,6-Tetramethyl-4-oxopiperidine, EINECS 212-554-2, NSC 16579, AIDS018618

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWUXJYZVKZKLTJ-UHFFFAOYSA-N

• Triacetoneamine Alcohol
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2403-88-5
Synonyms: Lastar A, 2,2,6,6-Tetramethyl-4-piperidinol, 4-Piperidinol, 2,2,6,6-tetramethyl-, 115746_ALDRICH, 2,2,6,6-Tetramethylpiperidin-4-ol, EINECS 219-291-2, NSC 16575, 2,2,6,6-Tetramethyl-4-hydroxypiperidine, CID75471, NSC16575, 4-Hydroxy-2,2,6,6-tetramethylpiperidine, LS-195331, ST5307990, InChI=1/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H, 119030-52-3, 95368-80-2

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDVUCLWJZJHFAV-UHFFFAOYSA-N

• Triacetoneaminoylmethacrylate
IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate | CAS Registry Number: 31582-45-3
Synonyms: EINECS 250-718-5, CID9815965, 2,2,6,6-Tetramethyl-4-piperidyl methacrylate, T2324, Methacrylic Acid 2,2,6,6-Tetramethyl-4-piperidyl Ester, (2,2,6,6-tetramethyl-4-piperidyl) 2-methylprop-2-enoate

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFLXKQBCEYNCDU-UHFFFAOYSA-N

• Triacetonediamine
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 36768-62-4
Synonyms: Oprea1_368363, 2,2,6,6-Tetramethyl-4-aminopiperidine, 4-Piperidinamine, 2,2,6,6-tetramethyl-, 115738_ALDRICH, 4-Amino-2,2,6,6-tetramethylpiperidine, EINECS 253-197-2, ZERO/001605, NSC 102510, 2,2,6,6-Tetramethyl-4-piperidylamine, BRN 0105038, NSC102510, AI3-60306, LS-114226, PIPERIDINE, 4-AMINO-2,2,6,6-TETRAMETHYL-, 5-22-08-00162 (Beilstein Handbook Reference), 118326-87-7

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTVFPPFZRRKJIH-UHFFFAOYSA-N

• Triallyl Cyanurate
IUPAC Name: 2,4,6-tri(prop-2-enoxy)-1,3,5-triazine | CAS Registry Number: 101-37-1
Synonyms: Triallyl cyanurate, Triallyl cyanaurate, Activator OC, Rhenofit TAC, Tripropargyl cyanurate, Perkalink 300, Perkalink 300-50D, Cyanuric acid triallyl ester, 2,4,6-Tris(allyloxy)triazine, 2,4,6-Triallyloxy-1,3,5-triazine, 2,4,6-Tris(allyloxy)s-triazine, 2,4,6-Tri(allyloxy)-s-triazine, Cyanuric acid, triallyl ester, Cyanuric acid, tri-2-propenyl ester, 291609_ALDRICH, 2,4,6-Triprop-2-ynyloxy-s-triazine, s-Triazine, 2,4,6-tris(allyloxy)-, 2,4,6-Tris(allyloxy)-1,3,5-triazine, NSC 4804, EINECS 202-936-7

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BJELTSYBAHKXRW-UHFFFAOYSA-N

• Tributyl orthoformate
IUPAC Name: 1-(dibutoxymethoxy)butane | CAS Registry Number: 588-43-2
Synonyms: Tributoxymethane, tri-n-Butyl orthoformate, Orthoformic acid butyl ester, Orthoformic acid, tributyl ester, 75540_ALDRICH, Orthoformic Acid Tributyl Ester, 75540_FLUKA, NSC8488, MolPort-003-914-309, CID68521, NSC 8488, EINECS 209-618-7, ZINC01586779, Orthoformic acid, tributyl ester (8CI), 1,1',1''-(Methylidynetris(oxy))tributane, AI3-00679, Butane, 1,1',1''-[methylidynetris(oxy)]tris-, O0269, Butane, 1,1',1''-(methylidynetris(oxy))tris-

Molecular Formula: C13H28O3Molecular Weight: 232.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGJBIFUEFLWXJY-UHFFFAOYSA-N

• Triethyl Orthoacetate
IUPAC Name: 1,1,1-triethoxyethane | CAS Registry Number: 78-39-7
Synonyms: Ethyl orthoacetate, Triethyl orthoacetate, 1,1,1-Triethoxyethane, Ethane, 1,1,1-triethoxy-, Orthoacetic acid, triethyl ester, T60402_ALDRICH, 75580_FLUKA, NSC5596, NSC 5596, EINECS 201-112-4, ZINC00154691, Orthoacetic acid, triethyl ester (8CI), AI3-23843, LS-191571, ETHANE,1,1,1-TRIETHOXY ORTHOACETIC ACID,TRIETHYL ESTER, InChI=1/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDQXKKFRNOPRDW-UHFFFAOYSA-N

• Triethyl Orthoformate
IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 122-51-0
Synonyms: Triethoxymethane, Aethon, Ethone, Triethyl orthoformate, ETHYL ORTHOFORMATE, Methane, triethoxy-, Ethyl formate(ortho), diethoxy-methoxy-ethane, Orthomravencan ethylnaty, 1,1,1-Triethoxymethane, Orthoformic acid triethyl ester, Orthoformic acid, ethyl ester, Orthoformic acid, triethyl ester, Orthoformic acid ethyl ester, T60453_ALDRICH, Orthomravencan ethylnaty [Czech], Ethylester kyseliny orthomravenci, NSC 5289, Orthoformic acid ethyl ester (VAN), WLN: 2OYO2 & O2

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

• Triethyl Orthopropionate
IUPAC Name: 1,1,1-triethoxypropane | CAS Registry Number: 115-80-0
Synonyms: Ethyl orthopropionate, Triethyl orthopropionate, Triethyl o-propionate, Propane, 1,1,1-triethoxy-, 1,1,1-Triethoxypropane, Orthopropionic acid, triethyl ester, Orthopropionic acid ethyl ester, T60607_ALDRICH, NSC5604, CID66995, NSC 5604, EINECS 204-108-0, ZINC00391832, Orthopropionic acid, triethyl ester (8CI), AI3-23844, TL8000466, PROPANE,1,1,1-TRIETHOXY ORTHOPROPIONIC ACID,TRIETHYL ESTER, InChI=1/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGWYWKIOMUZSQF-UHFFFAOYSA-N

• Triisopropyl Orthoformate
IUPAC Name: 2-[di(propan-2-yloxy)methoxy]propane | CAS Registry Number: 4447-60-3
Synonyms: Triisopropylorthoformate, Triisopropyl orthoformate, 415146_ALDRICH, CID78191, EINECS 224-688-9, Orthoformic acid, triisopropyl ester, ZINC00391828, 2,2',2''-(Methylidynetris(oxy))trispropane, Propane, 2,2',2''-(methylidynetris(oxy))tris-, Propane, 2,2',2''-[methylidynetris(oxy)]tris-

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPIVAWNGRDHRSQ-UHFFFAOYSA-N

• Trimethyl Cyclohexanol, mix-3,3,5-
IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol | CAS Registry Number: 116-02-9
Synonyms: Cyclonol, Homomenthol, Isophorol, dihydro-, Trimethylcyclohexanol, Cyclohexanol, 3,3,5-trimethyl-, 3,3,5-TRIMETHYLCYCLOHEXANOL, 3,5,5-Trimethylcyclohexanol, 3,3,5-Trimethyl-1-cyclohexanol, HSDB 2039, 1-Methyl-3-dimethylcyclohexanol-5, NSC 4008, EINECS 204-122-7, CID8298, cis-3,3,5-Trimethylcyclohexanol, NSC4008, BB_NC-0083, BRN 2203314, EINECS 212-183-6, WLN: L6TJ A1 A1 CQ E1, Cyclohexanol, 3,3,5-trimethyl-, trans-

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRRVXFOKWJKTGG-UHFFFAOYSA-N


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