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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.

51 to 100 of 271 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 >> Next 50 Results
• Dimethyl-N-Cyanoimidocarbonate
IUPAC Name: dimethoxymethylidenecyanamide | CAS Registry Number: 24771-25-3
Synonyms: Dimethyl cyanocarbonimidate, Dimethyl cyanoimidocarbonate, Dimethyl (N-cyanoimido)carbonate, EINECS 246-454-5, BRN 1852979, SK&F 107533, ZINC02516947, Carbonimidic acid, cyano-, dimethyl ester, Dimidocarbonic acid, cyano-, dimethyl ester, LS-52143, Imidocarbonic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyano-, dimethyl ester (8CI)

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOKYZTUQSVAKHS-UHFFFAOYSA-N

• Dimethylcyanamide
IUPAC Name: dimethylcyanamide | CAS Registry Number: 1467-79-4
Synonyms: Cyanamide, dimethyl-, Dimethylkyanamid, N-Cyanodimethylamine, N-Cyano-N-methylmethanamine, DIMETHYL CYANAMIDE, Dimethylkyanamid [Czech], Cyanamide, N,N-dimethyl-, CCRIS 5909, HSDB 4274, WLN: NCN1&1, NSC 7765, EINECS 215-991-7, NSC7765, LTBB001920, CID15112, LS-858, AI3-22164, InChI=1/C3H6N2/c1-5(2)3-4/h1-2H

Molecular Formula: C3H6N2Molecular Weight: 70.093140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGOUCJGXNLJNL-UHFFFAOYSA-N

• Diuron
IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea | CAS Registry Number: 330-54-1
Synonyms: diuron, Dichlorfenidim, Herbatox, Vonduron, Dailon, Karmex, Marmer, Duran, Dynex, Durashield, Cekiuron, Crisuron, Herburon, Anduron, Ansaron, Dirurol, Lucenit, Seduron, Unidron, Bioron

Molecular Formula: C9H10Cl2N2OMolecular Weight: 233.094500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMTQQYYKAHVGBJ-UHFFFAOYSA-N

• Dodecanedioic Acid
IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Dodecylguanidine Monohydrochloride
IUPAC Name: 2-dodecylguanidine hydrochloride | CAS Registry Number: 13590-97-1
Synonyms: Metasol DGH, Caswell No. 418A, Durotex 7487-A, Cytox 2013, dodine monohydrochloride, Dodecylguanidine hydrochloride, N-Dodecylguanidine hydrochloride, Dodecylguanidine monohydrochloride, 112-65-2 (Parent), EINECS 237-030-0, EPA Pesticide Chemical Code 044303, Guanidine, dodecyl-, monohydrochloride, C13H29N3, CID61649, LS-73660, Guanidine, N-dodecyl-, hydrochloride (1:1), 15890-80-9

Molecular Formula: C13H30ClN3Molecular Weight: 263.850400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CGMKPKRNUNDACU-UHFFFAOYSA-N

• EMME (Ethoxy Methylene Malonic Diethyl Ester)
IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate | CAS Registry Number: 87-13-8
Synonyms: Diethyl EMME, Diethyl ethoxymethylenemalonate, Diethyl (ethoxymethylene)malonate, NCIOpen2_003690, D94208_ALDRICH, 02750_FLUKA, EINECS 201-725-7, NSC9068, Ethoxymethylenemalonic acid diethyl ester, NSC 62117, AIDS017723, AIDS-017723, Diethyl 2-(ethoxymethylene)malonate, NSC62117, TL 1483, BRN 0880058, Ethoxymethylenemalonic acid, ethyl ester, ZINC03860362, Propanedioic acid, (ethoxymethylene)-, diethyl ester, AI3-04025

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LTMHNWPUDSTBKD-UHFFFAOYSA-N

• Ethyl 3-amino-4,4,4-trifluorocrotonate
IUPAC Name: ethyl (Z)-3-amino-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 372-29-2
Synonyms: HcvDpJFPdDdLdLbdLrfUULu@bh, 443697_ALDRICH, SBB006653, CID5702529, TL8002742, Ethyl 3-amino-4,4,4-trifluoro-2-butenoate, ethyl (Z)-3-amino-4,4,4-trifluoro-but-2-enoate, 3S103741, 3S210970

Molecular Formula: C6H8F3NO2Molecular Weight: 183.128430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXVKRKUGIINGHD-ARJAWSKDSA-N

• Ethyl 8-chlorooctanoate
IUPAC Name: ethyl 8-chlorooctanoate | CAS Registry Number: 105484-55-7
Synonyms: AGN-PC-00783D, CTK8D3655, MolPort-019-879-042, 8-Chloro-octanoic acid ethyl ester, AKOS015850593, Octanoic acid, 8-chloro-, ethyl ester, 8-CHLOROOCTANOIC ACID ETHYL ESTER, AK117004, KB-200309, I14-15721

Molecular Formula: C10H19ClO2Molecular Weight: 206.709660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNHPPZMCJLFGRP-UHFFFAOYSA-N

• Ethyl ethoxymethylenecyanoacetate
IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 94-05-3
Synonyms: Ethyl 2-cyano-3-ethoxyacrylate, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, EINECS 202-299-5, NSC 27797, ZINC02044004, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, AI3-23778, ST5308273, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester (8CI), InChI=1/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTMGNAIGXYODKQ-VOTSOKGWSA-N

• Ethyl-3-(N-Methylamino) 4-4-4 Trifluorocrotonate
IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-(methylamino)but-2-enoate | CAS Registry Number: 121303-76-2
Synonyms: Ethyl 3-methylamino-4,4,4-trifluorocrotonate, ethyl3-methylamino-4,4,4-trifluorocrotonate, PubChem14182, ethyl-3-(n-methylamino)-4,4,4 trifluorocrotonate, AC1NZV8V, AKOS015910912, EF10088, FT-0616966, I14-38746, ethyl (E)-4,4,4-trifluoro-3-(methylamino)but-2-enoate, 3-METHYLAMINO-4,4,4-TRIFLUOROCROTONIC ACID ETHYL ESTER

Molecular Formula: C7H10F3NO2Molecular Weight: 197.155010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDCZMOSQVJGZCK-SNAWJCMRSA-N

• Ethylcyclohexane
IUPAC Name: ethylcyclohexane | CAS Registry Number: 1678-91-7
Synonyms: ETHYLCYCLOHEXANE, Cyclohexane, ethyl-, Ethyl cyclohexane, WLN: L6TJ A2, E19154_ALDRICH, NSC 8880, EINECS 216-835-0, NSC8880, LTBB003261, CID15504, AI3-15348, NCGC00166032-01, LS-56823, InChI=1/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIEWJVIFRVWJOD-UHFFFAOYSA-N

• Ethylguanidinium sulphate
IUPAC Name: carbamimidoyl(ethyl)azanium;sulfate | CAS Registry Number: 3482-86-8
Synonyms: N-ETHYLGUANIDINIUM SULFATE, ST51040008, Ethylguanidinium sulphate (2:1), ethylguanidiniumsulphate, ACMC-20ak4o, N-Ethylguanidine sulfate, ethyl guanidinium sulfate, AC1O53M9, SCHEMBL11815400, CTK1C5745, CTK8J4448, carbamimidoyl(ethyl)azanium sulfate, EINECS 222-467-1, AKOS024387391, bis(carbamimidoyl(ethyl)azanium) sulfate, KB-51577, TC-165759, 3B3-049845

Molecular Formula: C6H20N6O4SMolecular Weight: 272.325800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: UKQVDMIAGTYDFN-UHFFFAOYSA-N

• Ethyln-Cyanoacetoimidate
IUPAC Name: ethyl N-cyanoethanimidate | CAS Registry Number: 1558-82-3
Synonyms: NCIOpen2_001280, NSC88115

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLVWUINOWYHRAA-UHFFFAOYSA-N

• Forchlorfenuron
IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea | CAS Registry Number: 68157-60-8
Synonyms: CPPU, Forchlorfenuron [ISO], 4PU30 cpd, 4-CPPU, C2791_SIGMA, N-(2-Chloro-4-pyridyl)-N'-phenylurea, CID93379, CPD-5481, 1-(2-chloropyridin-4-yl)-3-phenylurea, NCGC00164383-01, NCGC00164383-02, N-(2-Chloro-4-pyridinyl)-N'-phenylurea, Urea, N-(2-chloro-4-pyridinyl)-N'-phenyl-, LS-159608

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N

• Formamidine Acetate
IUPAC Name: acetic acid; methanimidamide | CAS Registry Number: 3473-63-0
Synonyms: Formamidine acetate, Formamidinium acetate, Formamidine, monoacetate, Formamidine monoacetate, Formamidine acetate salt, Methanimidamide, monoacetate, Formamidine acetic acid salt, F15803_ALDRICH, 47690_FLUKA, NSC96608, EINECS 222-442-5, CID160693, NSC 96608, F-7170, 40730-94-7, 146797-05-9, 463-52-5, 87667-19-4

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XPOLVIIHTDKJRY-UHFFFAOYSA-N

• Glycidol
IUPAC Name: oxiran-2-ylmethanol | CAS Registry Number: 556-52-5
Synonyms: GLYCIDOL, Oxiranemethanol, Glycide, Epihydrin alcohol, Oxiranylmethanol, Glycidyl alcohol, Glycerolglycide, S-Glycidol, Allyl alcohol oxide, Monoepoxide glycidol, 2,3-Epoxy-1-propanol, oxiran-2-ylmethanol, Methanol, oxiranyl-, Epoxypropyl alcohol, (R)-Glycidol, (S)-Glycidol, Oxiranemethanol, (R)-, Oxiranemethanol, (S)-, 2,3-Epoxypropanol, (+)-Glycidol

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-UHFFFAOYSA-N

• Glycocyamine
IUPAC Name: 2-(diaminomethylideneamino)acetic acid | CAS Registry Number: 352-97-6
Synonyms: glycocyamine, guanidinoacetic acid, Betacyamine, Betasyamine, Glykocyamin, Guanyl glycine, Guanidineacetic acid, N-amidinoglycine, guanidinoacetate, Guanidoacetic acid, Guanidylacetic acid, N-Guanylglycine, GLYCINE, N-AMIDINO-, Guanidine, (carboxymethyl)-, GUANIDINO ACETATE, N-(carbamimidoyl)glycine, glycine, N-(aminoiminomethyl)-, (carbamimidamido)acetic acid, 2-carbamimidamidoacetic acid, .alpha.-Guanidinoacetic acid

Molecular Formula: C3H7N3O2Molecular Weight: 117.106580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BPMFZUMJYQTVII-UHFFFAOYSA-N

• Guanidine Chloride
IUPAC Name: guanidine;hydrochloride | CAS Registry Number: 50-01-1
Synonyms: Guanidine hydrochloride, Guanidinium chloride, guanidine HCl, Guanidine, monohydrochloride, Aminoformamidine hydrochloride, Aminomethanamidine hydrochloride, GUANIDINE MONOHYDROCHLORIDE, Guanidine chloride, Iminourea hydrochloride, Carbamidine hydrochloride, Guanidinium hydrochloride, Guanidine (hydrochloride), UNII-3YQC9ZY4YB, Guanidium chloride, USAF EK-749, Guanidine, hydrochloride (1:1), EINECS 200-002-3, MFCD00013026, 3YQC9ZY4YB, AI3-19014

Molecular Formula: CH6ClN3Molecular Weight: 95.530 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N

• Guanidine Nitrate
IUPAC Name: guanidine; nitric acid | CAS Registry Number: 506-93-4
Synonyms: Guanidine nitrate, Guanidinium nitrate, Guanidine mononitrate, Guanidine, nitrate, GUANIDINE, MONONITRATE, Guanidine nitrate (1:1), GAUNIDINE NITRATE, HSDB 5671, 234249_ALDRICH, NSC 7295, 50970_FLUKA, EINECS 208-060-1, NSC7295, UN1467, CID10481, AI3-15039, Guanidine nitrate [UN1467] [Oxidizer], LS-73823, Guanidine nitrate [UN1467] [Oxidizer], TL8003362

Molecular Formula: CH6N4O3Molecular Weight: 122.083340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CNUNWZZSUJPAHX-UHFFFAOYSA-N

• Guanidine Phosphate
IUPAC Name: guanidine; phosphoric acid | CAS Registry Number: 5423-23-4
Synonyms: Bisguanidinium phosphate, EINECS 226-552-4, CID6452957

Molecular Formula: C2H13N6O4PMolecular Weight: 216.136181 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: SSHPJTCTVWVCLI-UHFFFAOYSA-N

• Guanidine Stearate
IUPAC Name: guanidine; octadecanoic acid | CAS Registry Number: 26739-53-7
Synonyms: NSC254520, CID318344

Molecular Formula: C19H41N3O2Molecular Weight: 343.547740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NDRMWPVNHDJUCA-UHFFFAOYSA-N

• Guanidine Thiocyanate (CAS: 593-84-0)
• Hexa Methylene Bis Triacetone Diamine
IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | CAS Registry Number: 61260-55-7
Synonyms: A 31 (stabilizer), EINECS 262-679-1, A 31, NCGC00164158-01, LS-75037, ST5319616, 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine, 117247-97-9, 197574-47-3, 202997-07-7, 70729-72-5

Molecular Formula: C24H50N4Molecular Weight: 394.680600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UKJARPDLRWBRAX-UHFFFAOYSA-N

• Hydrogen Peroxide
IUPAC Name: hydrogen peroxide | CAS Registry Number: 7722-84-1
Synonyms: hydrogen peroxide, oxydol, perhydrol, hydroperoxide, Superoxol, Inhibine, Peroxaan, Lensept, Albone, Elawox, Dihydrogen dioxide, Hydrogen dioxide, Peroxide, Interox, Kastone, Peroxan, Hioxyl, Perone, Albone DS, T-Stuff

Molecular Formula: H2O2Molecular Weight: 34.014680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHAJPDPJQMAIIY-UHFFFAOYSA-N

• Isobutyl chloride
IUPAC Name: 1-chloro-2-methylpropane | CAS Registry Number: 513-36-0
Synonyms: ISOBUTYL CHLORIDE, 1-Chloro-2-methylpropane, sJPHADIKUP@, Propane, 1-chloro-2-methyl-, 2-Chloro-2-methylpropane, 178004_ALDRICH, EINECS 208-157-9, InChI=1/C4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H

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

InChIKey: QTBFPMKWQKYFLR-UHFFFAOYSA-N

• Isobutyl Cyanoacetate
IUPAC Name: 2-methylpropyl 2-cyanoacetate | CAS Registry Number: 13361-31-4
Synonyms: Isobutyl cyanoacetate, Cyanoacetic acid, isobutyl ester, EINECS 236-422-9, BRN 1761677, ZINC02019684, Acetic acid, cyano-, 2-methylpropyl ester, ACETIC ACID, CYANO-, ISOBUTYL ESTER, LS-11502, 3-02-00-01632 (Beilstein Handbook Reference)

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRGQEKKNLHJZGZ-UHFFFAOYSA-N

• Isooctyl Chloride
IUPAC Name: 3-(chloromethyl)heptane | CAS Registry Number: 123-04-6
Synonyms: 1-Chloro-2-ethylhexane, 2-Ethylhexyl chloride, 3-Chloromethylheptane, Heptane, 3-(chloromethyl)-, 3-(CHLOROMETHYL)HEPTANE, Hexane, 1-chloro-2-ethyl-, NSC8883, Hexane, 1-chloro-2-ethyl-,, NSC 8883, EINECS 204-594-4, CID31240, BRN 1697456, SBB005809, AI3-28590, LS-74301, 4-01-00-00430 (Beilstein Handbook Reference), 1230-40-6, 128399-83-7

Molecular Formula: C8H17ClMolecular Weight: 148.673580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLVCBAMXYMWGLJ-UHFFFAOYSA-N

• Isophthalonitrile
IUPAC Name: benzene-1,3-dicarbonitrile | CAS Registry Number: 626-17-5
Synonyms: Isophthalodinitrile, m-Dicyanobenzene, 3-Cyanobenzonitrile, m-Benzenedinitrile, 1,3-Benzenedicarbonitrile, Isoftalodinitril, Isophtalonitrile, m-Phthalodinitrile, 1,3-Benzodinitrile, 1,3-DICYANOBENZENE, Isoftalonitril [Czech], Isoftalodinitril [Czech], m-PDN, Ambap4363, WLN: NCR CCN, Nitril kyseliny isoftalove, Dinitrile of isophthalic acid, benzene-1,3-dicarbonitrile, CCRIS 4132, HSDB 5724

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

InChIKey: LAQPNDIUHRHNCV-UHFFFAOYSA-N

• Isopropyl Cyanoacetate
IUPAC Name: propan-2-yl 2-cyanoacetate | CAS Registry Number: 13361-30-3
Synonyms: Isopropyl cyanoacetate, NSC 1071, 28452_FLUKA, EINECS 236-421-3, NSC1071, BRN 1756014, ZINC00164532, Acetic acid, cyano-, 1-methylethyl ester, ACETIC ACID, CYANO-, ISOPROPYL ESTER, CYANOACETIC ACID, ISOPROPYL ESTER, LS-11503, ST5410490, TL8000798, 3-02-00-01632 (Beilstein Handbook Reference)

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

InChIKey: BESQLCCRQYTQQI-UHFFFAOYSA-N

• Lauryl Chloride
IUPAC Name: 1-chlorododecane | CAS Registry Number: 112-52-7
Synonyms: Lauryl chloride, n-Dodecyl chloride, Dodecyl chloride, Dodecane, 1-chloro-, 1-CHLORODODECANE, DODECANE,1-CHLORO, CCRIS 5810, 24498_FLUKA, 24500_FLUKA, EINECS 203-981-5, CID8192, NSC 57107, NSC57107, LS-554, NCGC00091867-01, InChI=1/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H

Molecular Formula: C12H25ClMolecular Weight: 204.779900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAYNEUUHHLGGAH-UHFFFAOYSA-N

• Lipoic Acid
IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7
Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N

• m-Chloro Propiophenone
IUPAC Name: 1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-35-5
Synonyms: 3'-Chloropropiophenone, m-Chloropropiophenone, 248193_ALDRICH, EINECS 252-242-3, 1-Propanone, 1-(3-chlorophenyl)-, ZINC00407109, ST5405393, TL8002590

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQWGFUFROKIJBO-UHFFFAOYSA-N

• M-Cyano Toluene (MCT)
IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

• Malonic Methyl Esternitrile
IUPAC Name: methyl 2-cyanoacetate | CAS Registry Number: 105-34-0
Synonyms: METHYL CYANOACETATE, Methyl cyanoethanoate, Methyl 2-cyanoacetate, Cyanoacetic acid methyl ester, USAF KF-22, Acetic acid, cyano-, methyl ester, WLN: NC1VO1, Malonic methyl ester nitrile, MLS002177808, Cyanoacetic acid, methyl ester, 108421_ALDRICH, NSC 3113, CHEBI:51928, EINECS 203-288-8, 2-cyanoacetic acid, methyl ester, NSC3113, Methylester kyseliny kyanoctove [Czech], NSC68507, BRN 0773945, ZINC01666590

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANGDWNBGPBMQHW-UHFFFAOYSA-N

• Methanol, Sodium Salt
IUPAC Name: sodium methanolate | CAS Registry Number: 124-41-4
Synonyms: Sodium methylate, Methoxysodium, Sodium methanolate, Feldalat NM, SODIUM METHOXIDE, Methanol, sodium salt, RNTqhDwHL@, Metilato sodico [Spanish], Sodium methoxide solution, Methylate de sodium [French], HSDB 755, EINECS 204-699-5, UN1289, UN1431, 156256_SIAL, 164992_SIAL, 403067_SIAL, AI3-52659, LS-91053, TL8000640

Molecular Formula: CH3NaOMolecular Weight: 54.023690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQDUMFSSJAZKTM-UHFFFAOYSA-N

• Methyl 3-amino-4-methylthiophene-2-carboxylate
IUPAC Name: methyl 3-amino-4-methylthiophene-2-carboxylate | CAS Registry Number: 85006-31-1
Synonyms: 546658_ALDRICH, EINECS 285-060-8, Methyl 3-amino-4-methyl-2-thenoate, ZINC00082002, SDCCGMLS-0066226.P001, ST5406794, TL8005552, 3-Amino-4-methylthiophenecarboxylic acid methyl ester, 2-Thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YICRPERKKBDRSP-UHFFFAOYSA-N

• Methyl 4-bromobenzoate
IUPAC Name: methyl 4-bromobenzoate | CAS Registry Number: 619-42-1
Synonyms: Maybridge3_003726, METHYL P-BROMOBENZOATE, Benzoic acid, 4-bromo-, methyl ester, p-Bromobenzoic acid, methyl ester, 407593_ALDRICH, Benzoic acid, p-bromo-, methyl ester, NSC9392, NSC 9392, EINECS 210-596-6, ZINC00055169, IDI1_015113, ST002871, TL806189, Benzoic acid, p-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZNGTXVOZOWWKM-UHFFFAOYSA-N

• Methyl Chloroacetate
IUPAC Name: methyl 2-chloroacetate | CAS Registry Number: 96-34-4
Synonyms: METHYL CHLOROACETATE, Methyl chloroethanoate, Methyl monochloracetate, Methyl monochloroacetate, Methyl alpha-chloroacetate, Acetic acid, chloro-, methyl ester, Chloroacetic acid methyl ester, CCRIS 7749, 47661U_SUPELCO, HSDB 5303, Monochloroacetic acid methyl ester, 108413_ALDRICH, 36546_RIEDEL, NSC 2635, EINECS 202-501-1, NSC2635, UN2295, Monochloroacetic acid, methyl ester, Methylester kyseliny chloroctove [Czech], ZINC01641046

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QABLOFMHHSOFRJ-UHFFFAOYSA-N

• N,N-Dimethylguanidine Sulfate
IUPAC Name: 1,1-dimethylguanidine; sulfuric acid | CAS Registry Number: 598-65-2
Synonyms: 1,1-Dimethylguanidine sulfate, 276669_ALDRICH, 40404_FLUKA, 1,1-Dimethylguanidine sulfate salt, CID69024, NSC 3715, EINECS 209-946-0, 1,1-Dimethylguanidinium sulphate (2:1), AI3-60217, Guanidine, N,N-dimethyl-, sulfate (2:1), Guanidine, 1,1-dimethyl-, sulfate (2:1), N(1),N(1)-Dimethylguanidine sulfate (2:1), 6145-42-2

Molecular Formula: C6H20N6O4SMolecular Weight: 272.325800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QSCHFHVDZCPIKX-UHFFFAOYSA-N

• N-(4-Carboxyphenyl)guanidine hydrochloride
IUPAC Name: 4-(diaminomethylideneamino)benzoic acid | CAS Registry Number: 42823-46-1
Synonyms: 4-Guanidinobenzoate, p-Guanidinobenzoic acid, para-Guanidinobenzoate, 4-GUANIDINOBENZOIC ACID, AIDS019110, 4-(diaminomethylideneamino)benzoate, AIDS-019110, SBB005807, ZINC00155851, DB02459, 4-((Aminoiminomethyl)amino)benzoic acid, 16060-65-4, GBS

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N

• N-Butyl Chloride
IUPAC Name: 1-chlorobutane | CAS Registry Number: 109-69-3
Synonyms: 1-Chlorobutane, Butyl chloride, Butane, 1-chloro-, Sure Shot, N-BUTYL CHLORIDE, NBC wormer, Chlorobutane, 1-, Chlorure de butyle, N-Propylcarbinyl chloride, sJPHADIJuP@, 1-CHLORO-BUTANE, Chlorure de butyle [French], CCRIS 1389, NCI-C06155, WLN: G4, HSDB 4167, 125008_ALDRICH, 414255_ALDRICH, 496170_ALDRICH, NSC 8419

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

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

• n-Butyl cyanide
IUPAC Name: pentanenitrile | CAS Registry Number: 110-59-8
Synonyms: Pentanenitrile, VALERONITRILE, Butyl cyanide, n-Valeronitrile, 1-Cyanobutane, 1-Butyl cyanide, n-BUTYL CYANIDE, CCRIS 6114, 155098_ALDRICH, 45927_RIEDEL, 94590_FLUKA, EINECS 203-781-8, CID8061, CPD-8862, BRN 1736706, LS-509, ZINC02041071, AI3-30052, NCGC00091673-01, 4-02-00-00875 (Beilstein Handbook Reference)

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFFFKMOABOFIDF-UHFFFAOYSA-N

• N-Butyl Ether
IUPAC Name: 1-butoxybutane | CAS Registry Number: 142-96-1
Synonyms: Butyl ether, n-Butyl ether, Dibutyl oxide, Butyl oxide, Di-n-butyl ether, 1-Butoxybutane, Butane, 1,1'-oxybis-, Ether butylique, 1,1'-oxydibutane, DIBUTYL ETHER, n-Dibutyl ether, DBE CDR-grade, 1,1'-Oxybisbutane, 1,1'-Oxybis(butane), Butyl ether (8CI), Ether butylique [French], CCRIS 6010, HSDB 306, 110280_ALDRICH, 271454_ALDRICH

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DURPTKYDGMDSBL-UHFFFAOYSA-N

• N-Butyl Triacetonediamine
IUPAC Name: N-butyl-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 36177-92-1
Synonyms: EINECS 252-899-6, N-Butyl-2,2,6,6-tetramethylpiperidin-4-amine

Molecular Formula: C13H28N2Molecular Weight: 212.374820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDAKZQLBIFPGSV-UHFFFAOYSA-N

• N-Cyanoethanimidicmethylester
IUPAC Name: methyl N-cyanoethanimidate | CAS Registry Number: 5652-84-6
Synonyms: Methyl N-cyanoacetimidate, Methyl N-cyanoethanimidate, Acetimidic acid, N-cyano-, methyl ester, Ethanimidic acid, N-cyano-, methyl ester, LS-66211

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LILTZUFNZDRURN-UHFFFAOYSA-N

• N-Hexylchloride
IUPAC Name: 1-chlorohexane | CAS Registry Number: 544-10-5
Synonyms: Chlorohexane, n-Hexyl chloride, Hexyl chloride, Hexane, 1-chloro-, Hexane, chloro-, 1-CHLOROHEXANE, CHLOROHEXANES, normal-Hexyl chloride, Triisobutenyl chloride, 238465_ALDRICH, 24770_FLUKA, 24771_FLUKA, EINECS 208-859-5, 1-Propene, 2-methyl-, trimer, chlorinated, AI3-28589, 25495-90-3, 61383-30-0, 70776-07-7

Molecular Formula: C6H13ClMolecular Weight: 120.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLRVZFYXUZQSRU-UHFFFAOYSA-N

• N-Methylguanidine Sulfate
IUPAC Name: 2-methylguanidine; sulfuric acid | CAS Registry Number: 598-12-9
Synonyms: Methylguanidine sulfate, Methylguanidine sulfate (VAN), Bis(methylguanidinium) sulphate, N1-Methylguanidine sulfate (2:1), NSC 3803, EINECS 209-918-8, Guanidine, methyl-, sulfate (2:1), AI3-19009, Index: Guanidine, methyl-, sulfate (2:1)

Molecular Formula: C4H16N6O4SMolecular Weight: 244.272640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WTYJBGQERCCGAD-UHFFFAOYSA-N

• N-Methylpyrazole
IUPAC Name: 1-methylpyrazole | CAS Registry Number: 930-36-9
Synonyms: 1-Methylpyrazole, 1-Methyl-1H-pyrazole, 1H-Pyrazole, 1-methyl-, Pyrazole, 1-methyl-, 91493_FLUKA, ZERO/005846, ALBB-004426, ZINC01845529, TL8005908, InChI=1/C4H6N2/c1-6-4-2-3-5-6/h2-4H,1H

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQFQONCQIQEYPJ-UHFFFAOYSA-N

• N-Octyl caprolactam
IUPAC Name: 1-octylazepan-2-one | CAS Registry Number: 59227-88-2
Synonyms: 1-octylazepan-2-one, AC1MBOKB, 1-octyl-azepan-2-one, SureCN350987, AKOS004908729

Molecular Formula: C14H27NOMolecular Weight: 225.370280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKAMZEDHHWTTNZ-UHFFFAOYSA-N

• n-Octyl Chloride
IUPAC Name: 1-chlorooctane | CAS Registry Number: 111-85-3
Synonyms: n-Octyl chloride, Octyl chloride, Capryl chloride, Octane, 1-chloro-, 1-Octyl chloride, 1-CHLOROOCTANE, 125156_ALDRICH, 442261_SUPELCO, HSDB 5551, NSC5406, NSC 5406, EINECS 203-915-5, InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H, 57214-71-8

Molecular Formula: C8H17ClMolecular Weight: 148.673580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNDHHGUSRIZDSL-UHFFFAOYSA-N


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