Skype
 Carbofuran-3-keto Suppliers > Connect Chemicals GmbH

Connect Chemicals GmbH

Click Here To EMAIL INQUIRY
Contact: Martin Klapper
Web: http://www.connectchemicals.com
E-Mail:
Address: Kokkolastrasse 2, Ratingen, NRW D-40882, Germany
Phone: +49-(2102)-2077-0 | Fax: +49-(2102)-2077-40 | Map/Directions >>

Profile: Connect Chemicals is a producer and distributor of specialty chemicals. The products we offer range from water treatment chemicals, biocides phosphor compounds to specialties for the paper coating and fuel additives. We also offer pharmaceutical intermediates. Our products include adipic acid di-hydrazide, allantoin, aminopropyl methyl diethoxy silane, butyl titanate polymer, 1,3 butyleneglycol, calcium carbide, carbodihydrazide, dibromodicyanobutane, dibutyl maleate, ethylbenzyl chloride, hexafluorozirconic acid, tetra ethyltitanate and zirconium acetate. We also deal with benzoylchloride, bromination, chlorination, cyclisation, hydantoin, hydrogenation and phenol series products.

101 to 150 of 360 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 >> Next 50 Results
• Ethylene Urea
IUPAC Name: imidazolidin-2-one | CAS Registry Number: 120-93-4
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, NSC3338

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N

• Ethylhexyl Titanate, 2- (2-EHT)
IUPAC Name: 2-ethylhexan-1-olate; titanium(4+) | CAS Registry Number: 1070-10-6
Synonyms: Tyzor TOT, 2-Ethylhexyl titanate, 2-Ethylhexyl orthotitanate, Tetra(2-ethylhexyl)titanate, Tetra-2-ethylhexyl titanate, Tetrakis(2-ethylhexyl)titanate, Tetrakis(2-ethylhexyl) titanate, EINECS 213-969-1, Titanium tetrakis(2-ethylhexanolate), CID101956, NSC 159034, 1-Hexanol, 2-ethyl-, titanium(4+) salt, Titanic(IV) acid, tetrakis(2-ethylhexyl) ester, 104-76-7, 209055-47-0

Molecular Formula: C32H68O4TiMolecular Weight: 564.746920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTXWGMUMDPYXNN-UHFFFAOYSA-N

• Fluorozirconic Acids
IUPAC Name: hexafluorozirconium(2-);hydron | CAS Registry Number: 12021-95-3
Synonyms: Hexafluorozirconic acid, Hexafluorozirconic acid 98%, hexafluorozirconium(2-); hydron, hydrogen(.) hexafluorozirconiumdiuide, PC4812, SBB093654, hexakis(fluoranyl)zirconium(2-); hydron, A804469

Molecular Formula: F6HZr-Molecular Weight: 206.222359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXIGZHYPWYIZLM-UHFFFAOYSA-I

• Fluosilicic Acid
IUPAC Name: hexafluorosilicon(2-); hydron | CAS Registry Number: 16961-83-4
Synonyms: Dihydrogen hexafluorosilicate, Silicate(2-), hexafluoro-, dihydrogen

Molecular Formula: F6H2SiMolecular Weight: 144.091799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OHORFAFFMDIQRR-UHFFFAOYSA-P

• Fluotitanic Acid
IUPAC Name: hexafluorotitanium(2-) | CAS Registry Number: 17439-11-1
Synonyms: HEXAFLUOROTITANIC ACID, 60% SOLN

Molecular Formula: F6Ti-2Molecular Weight: 161.857419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PFSXARRIPPWGNC-UHFFFAOYSA-H

• Fullerene
IUPAC Name: (C\{60}-I\{h})[5,6]fullerene | CAS Registry Number: 99685-96-8
Synonyms: Footballene, Buckminsterfullerene, soccerballene, Buckyball, Fullerene 60, C60 Fullerene, Fullerene C60, buckminsterfulereno, Buckminsterfulleren, [60]fullerene, C60 Compound, [60-Ih]fullerene, [5,6]fullerene-C60-Ih, (5,6)Fullerene-C60-Ih, (C60-Ih)[5,6]fullerene, CHEBI:33128, CID123591

Molecular Formula: C60Molecular Weight: 720.642000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N

• Germall 115
IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea | CAS Registry Number: 39236-46-9
Synonyms: Imidazolidinyl urea, IMIDUREA, Imidazolinidyl urea, Imidurea (NF), Prestwick0_001071, Prestwick1_001071, Prestwick2_001071, Prestwick3_001071, BSPBio_001082, MLS002154142, I5133_SIGMA, SPBio_002991, BPBio1_001192, CHEBI:51805, EINECS 254-372-6, AIDS123104, AIDS-123104, NCGC00179313-01, SMR001233448, LS-160463

Molecular Formula: C11H16N8O8Molecular Weight: 388.293540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: ZCTXEAQXZGPWFG-UHFFFAOYSA-N

• Glycolic Acid
IUPAC Name: 2-hydroxyacetic acid | CAS Registry Number: 79-14-1
Synonyms: glycolic acid, hydroxyacetic acid, glycolate, Glycollic acid, Hydroxyethanoic acid, Acetic acid, hydroxy-, Polyglycolide, Glycocide, 2-Hydroxyacetic acid, GlyPure, Caswell No. 470, Polyglycollic acid, Dexon (polyester), GlyPure 70, GLYCOLLATE, POLYGLYCOLIC ACID, Glycolic acid solution, Poly(L-glycolic acid), alpha-Hydroxyacetic acid, 1-hydroxy-ethanoic acid

Molecular Formula: C2H4O3Molecular Weight: 76.051360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEMRFAOFKBGASW-UHFFFAOYSA-N

• Glyoxylic Acid
IUPAC Name: oxaldehydic acid | CAS Registry Number: 298-12-4
Synonyms: glyoxylic acid, glyoxylate, Oxoacetic acid, Oxoethanoic acid, Formylformic acid, glyoxalate, Acetic acid, oxo-, Glyoxalic acid, Oxalaldehydic acid, glyox, Glyoxalsaeure, Glyoxylsaeure, alpha-Ketoacetic acid, oxaldehydic acid, Formic acid, formyl-, Acetic acid, oxo, 2-Oxo acid, Formic acid, formyl, nchembio.67-comp4, Glyoxylic acid solution

Molecular Formula: C2H2O3Molecular Weight: 74.035480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHLFWLYXYJOTON-UHFFFAOYSA-N

• Hexafluoroglutaric Anhydride
IUPAC Name: 3,3,4,4,5,5-hexafluorooxane-2,6-dione | CAS Registry Number: 376-68-1
Synonyms: Perfluoroglutaric anhydride, Hexafluoroglutaric anhydride, Hexafluoroglutaric acid anhydride, 290513_ALDRICH, EINECS 206-811-8, 3,3,4,4,5,5-Hexafluorodihydro-2H-pyran-2,6(3H)-dione

Molecular Formula: C5F6O3Molecular Weight: 222.042119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHYAGCYJVNHXCT-UHFFFAOYSA-N

• Hydantoin
IUPAC Name: imidazolidine-2,4-dione | CAS Registry Number: 461-72-3
Synonyms: HYDANTOIN, Glycolylurea, 2,4-Imidazolidinedione, Dantochlor, imidazolidine-2,4-dione, Hydantoin Derivative 36, Imidazole-2,4(3H,5H)-dione, 2,4(3H,5H)-Imidazoledione, CCRIS 6532, MLS001074863, 156361_ALDRICH, NSC 9226, 53760_FLUKA, CHEBI:27612, EINECS 207-313-3, NSC9226, AIDS019714, EPA Pesticide Chemical Code 128826, AIDS-019714, CID10006

Molecular Formula: C3H4N2O2Molecular Weight: 100.076060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJRBRSLFGCUECM-UHFFFAOYSA-N

• Hydrocarbon Wax
IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 8002-74-2
Synonyms: propafenone, 54063-53-5, Rythmol, Propafenona, Propafenonum, Propafenonum [INN-Latin], Propafenona [INN-Spanish], Propafenone [INN:BAN], GNF-Pf-4594, 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone, EINECS 258-955-6, CHEMBL631, CHEBI:63619, JWHAUXFOSRPERK-UHFFFAOYSA-N, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one, NCGC00015819-06, 1-(2-(2-Hydroxy-3-propylaminopropoxy)phenyl)-3-phenylpropan-1-one, 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one, 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, DSSTox_CID_25184

Molecular Formula: C21H27NO3Molecular Weight: 341.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWHAUXFOSRPERK-UHFFFAOYSA-N

• Hydrogen bis [2-(hydroxyl-kappa O) benzoate (2-)-kappa O]-(T-4)-borate (1-) coMpound with N,N-dibutyl-1-butanaMine (1:1:1) (SABoTBA)
IUPAC Name: 3,3'-spirobi[2,4-dioxa-3-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene]-5,5'-dione;tributylazanium | CAS Registry Number: 22450-96-0
Synonyms: N,N-dibutylbutan-1-aminium bis[2-(hydroxy-kO)benzoato(2-)-kO]borate(1-)

Molecular Formula: C26H36BNO6Molecular Weight: 469.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NQKNSLCWNVRTEE-UHFFFAOYSA-O

• Hydrogenated polydecene
IUPAC Name: dec-1-ene | CAS Registry Number: 68037-01-4
Synonyms: Decylene, 1-DECENE, n-1-Decene, Dec-1-ene, alpha-Decene, n-Decylene, Gulftene 10, Poly(1-decene), 1-n-Decene, Decene, n-, Dialene 10, 1-Decene homopolymer, 1-Decene, homopolymer, CCRIS 5718, D1807_ALDRICH, Alkenes, C10-16 alpha-, (C10-C16) alpha-Olefin, HSDB 1073, Poly(1-decene), hydrogenated, Hydrogenated decene homopolymer

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFFLGGQVNFXPEV-UHFFFAOYSA-N

• Hydroxypropyl Methacrylate
IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 27813-02-1
Synonyms: Rocryl 410, 2-Hydroxypropyl methacrylate, HSDB 597, HYDROXYPROPYL METHACRYLATE, Propylene glycol monomethacrylate, EINECS 248-666-3, 1,2-Propanediol, monomethacrylate, EINECS 225-109-2, 2-Hydroxy-1-methylethyl methacrylate, 1,2-Propanediol, 2-methyl, monomethacrylate, 1,2-Propanediol, monomethacrylate (8CI), LS-123698, Methacrylic acid, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol, Methacrylic acid, monoester with propane-1,2-diol, 2-Propenoic acid, 2-methyl-, 2-hydroxymethylethyl ester, 2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol (7CI), 124742-02-5, 138258-23-8

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMARGGQEAJXRFP-UHFFFAOYSA-N

• Indium Oxide
IUPAC Name: oxo(oxoindiganyloxy)indigane | CAS Registry Number: 1312-43-2
Synonyms: Indium(III) oxide, 203424_ALDRICH, 289418_ALDRICH, 632317_ALDRICH, INDIUM OXIDE, IN (2)O(3)

Molecular Formula: In2O3Molecular Weight: 277.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHTGRZNPWBITMM-UHFFFAOYSA-N

• Indium Tin Oxide
IUPAC Name: indium;oxotin | CAS Registry Number: 50926-11-9
Synonyms: ACMC-1AU9M, CTK1H4196, AG-F-71755, stannic; indium(+3) cation; oxygen(-2) anion;, I14-114668

Molecular Formula: InOSnMolecular Weight: 249.527400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMGQUBHHOARCQH-UHFFFAOYSA-N

• Indium tin oxide (In1.69Sn0.15O2.85)
IUPAC Name: dioxotin;oxo(oxoindiganyloxy)indigane | CAS Registry Number: 71243-84-0
Synonyms: MFCD00171662, ITO-PET, ITO COATED SLIDE, ITO coated slide, square, Indium tin oxide coated PET, Indium tin oxide, dispersion, ITO coated slide, rectangular, ITO, 30 nm (SEM), Indium Tin Oxide (Metals Basis), Indium tin oxide coated glass slide, square, Indium Tin Oxide Nanoparticles / Nanopowder, Polyethylene terephthalate film, ITO coated, Indium tin oxide coated glass slide, rectangular, Indium tin oxide, nanopowder, <50 nm particle size, Indium tin oxide coated boro-aluminosilicate glass slide, Indium tin oxide, -325 mesh, >=99.99% trace metals basis, Indium tin oxide coated PET, surface resistivity 45 Omega/sq, sheet, Indium tin oxide coated PET, surface resistivity 8-12 Omega/sq, slide, Indium tin oxide coated glass slide, rectangular, surface resistivity 15-25 Omega/sq, slide, Indium tin oxide coated glass slide, rectangular, surface resistivity 30-60 Omega/sq, slide

Molecular Formula: In2O5SnMolecular Weight: 428.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNNWKAUHKIHCKO-UHFFFAOYSA-N

• Isomannide
IUPAC Name: 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 641-74-7
Synonyms: isosorbide, Devicoran, Hydronol, Ismotic, Isobide, Sorbid, Vascardin dinitrate, (+)-D-Isosorbide, 1,4-Dianhydrosorbitol, 1,4:3,6-Dianhydromannitol, Oprea1_439690, 1,4:3,6-Dianhydrosorbitol, Mannitol, 1,4:3,6-dianhydro-, D-Glucitol, 1,4:3,6-dianhydro-, EINECS 248-906-7, 1,4:3,6-Dianhydro-D-glucitol, 1,4:3,6-Dianhydro-D-mannitol, 1,4:3,6-Dianhydro-D-sorbitol, NSC40725, D-Mannitol, 1,4:3,6-dianhydro-

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLDXJTOLSGUMSJ-UHFFFAOYSA-N

• Isopropanolamine
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 78-96-6
Synonyms: Threamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol, D-1-aminopropan-2-ol

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• Isopropyl Vinyl Ether
IUPAC Name: 2-ethenoxypropane | CAS Registry Number: 926-65-8
Synonyms: Ether, isopropyl vinyl, 2-(Vinyloxy)propane, Vinyl isopropyl ether, Propane, 2-(ethenyloxy)-, 2-(Ethenyloxy)propane, ISOPROPYL VINYL ETHER, EINECS 213-142-5

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNUGVECARVKIPH-UHFFFAOYSA-N

• Karaya (CAS: 9000-36-6)
• Kathon 886
IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one; 2-methyl-1,2-thiazol-3-one | CAS Registry Number: 55965-84-9
Synonyms: Kathon biocide, Bio-Perge, Microcide III, Somacide RS, Kathon CG, Kathon LX, Kathon WT, Legend MK, Zonen F, Kathon CG/ICP II, Kathon 886MW, ProClin 300, Slaoff 360, Kathon RH 886, Isothiazolinone chloride, Kathon 886 W, Tret-O-Lite XC 215, CCRIS 4652, KKM 43, MBC 215

Molecular Formula: C8H9ClN2O2S2Molecular Weight: 264.752260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYYMDNHUJFIDDQ-UHFFFAOYSA-N

• L-arginine ethyl ester dihydrochloride
IUPAC Name: ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 36589-29-4
Synonyms: L-Arginine ethyl ester dihydrochloride, Arg-Oet 2HCl, PubChem12965, H-Arg-OEt * 2HCl, H-ARG-OET 2HCL, L-Arginine ethyl ester 2HCl, KSC222E8R, CTK1C2288, MolPort-003-983-069, ANW-28445, SBB066035, AKOS015894255, AKOS015924236, AC-7489, AG-C-94688, AM81518, AK-45263, KB-53127, FT-0639325, H-Arg-OEt inverted exclamation mark currency2HCl

Molecular Formula: C8H20Cl2N4O2Molecular Weight: 275.176000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RPFXMGGIQREZOH-ILKKLZGPSA-N

• L-Tartaric Acid Diethyl Ester
IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 87-91-2
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 13811-71-7, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Lauryl polyglucose
IUPAC Name: (3R,4S,5S,6R)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 110615-47-9
Synonyms: Dodecyl D-glucoside, dodecyl d-glucopyranoside, 27836-64-2, Coco glucoside, dodecylD-glucoside, EINECS 248-685-7, SCHEMBL57535, LP094860, W-110711, (3R,4S,5S,6R)-2-(DODECYLOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL, 265312-14-9, 6801-92-9

Molecular Formula: C18H36O6Molecular Weight: 348.480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PYIDGJJWBIBVIA-IHAUNJBESA-N

• Lithium Nitrate
IUPAC Name: lithium nitrate | CAS Registry Number: 7790-69-4
Synonyms: Lithium nitrate, Nitric acid, lithium salt, EINECS 232-218-9, UN2722, Lithium nitrate [UN2722] [Oxidizer]

Molecular Formula: LiNO3Molecular Weight: 68.945900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIPYXGDZVMZOAP-UHFFFAOYSA-N

• Lithium Tetraborate
IUPAC Name: boron; lithium; heptahydrate | CAS Registry Number: 12007-60-2
Synonyms: Lithium borate, Lithium tetraborate, Dilithium tetraborate, Boron lithium oxide (B4Li2O7), EINECS 234-514-3, Boric acid (H2B407), dilithium salt, 108662-77-7, 110271-56-2, 12688-51-6, 1303-94-2, 13453-69-5

Molecular Formula: B4H14Li2O7Molecular Weight: 183.232960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: DPYKRXYVXDYLEY-UHFFFAOYSA-N

• Magnesium Acetate Tetrahydrate
IUPAC Name: magnesium diacetate tetrahydrate | CAS Registry Number: 16674-78-5
Synonyms: Magnesium acetate, Magnesium diethanoate tetrahydrate, MAGNESIUM ACETATE TETRAHYDRATE, Acetic acid, magnesium salt, tetrahydrate

Molecular Formula: C4H14MgO8Molecular Weight: 214.454160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XKPKPGCRSHFTKM-UHFFFAOYSA-L

• Magnesium Stearate
IUPAC Name: magnesium octadecanoate | CAS Registry Number: 557-04-0
Synonyms: Magnesium distearate, MAGNESIUM STEARATE, Magnesium octadecanoate, Synpro 90, Petrac MG 20NF, NS-M (salt), magnesium dioctadecanoate, SM-P, Dibasic magnesium stearate, Magnesium distearate, pure, Magnesium stearate [JAN], Stearic acid, magnesium salt, Synpro Magnesium Stearate 90, Octadecanoic acid, magnesium salt, HSDB 713, CHEBI:9254, Magnesium stearate (JP15/NF), EINECS 209-150-3, NP 1500, SM 1000

Molecular Formula: C36H70MgO4Molecular Weight: 591.243600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQKMJHAJHXVSDF-UHFFFAOYSA-L

• Methacrylamidopropyl Trimethyl Ammonium Chloride
IUPAC Name: trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium chloride | CAS Registry Number: 51410-72-1
Synonyms: 280658_ALDRICH, EINECS 257-182-1, Polymethacrylamidopropyltrimonium chloride, Methacrylamidopropyltrimethylammonium chloride, (3-Methacrylamidopropyl)trimethylammonium chloride, 3-Methacrylamidopropyltrimethylammonium chloride, homopolymer, [3-(Methacryloylamino)propyl]trimethylammonium chloride solution, Polydimethylaminopropyl methacrylamide methylchloride quaternium, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, chloride, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, chloride, homopolymer, 111547-41-2, 111547-42-3, 141634-05-1, 68039-13-4, 76623-31-9

Molecular Formula: C10H21ClN2OMolecular Weight: 220.739540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZNHKBFIBYXPDV-UHFFFAOYSA-N

• Methallyl Alcohol
IUPAC Name: 2-methylprop-2-en-1-ol | CAS Registry Number: 513-42-8
Synonyms: Isopropenyl carbinol, Methacryl alcohol, METHALLYL ALCOHOL, 2-Methylallyl alcohol, beta-Methallyl alcohol, 2-Propen-1-ol, 2-methyl-, beta-Methylallyl alcohol, 3-Hydroxy-2-methylpropene, 2-Methylprop-2-en-1-ol, 'Isobutenol’, 2-Methyl-2-propen-1-ol, 112046_ALDRICH, WLN: Q1Y1&U1, EINECS 208-161-0, NSC 30674, UN2614, CID10557, NSC30674, BRN 0969226, NSC404204

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYDRTKVGBRTTIT-UHFFFAOYSA-N

• Methyl Formate
IUPAC Name: methyl formate | CAS Registry Number: 107-31-3
Synonyms: METHYL FORMATE, Methyl methanoate, Formic acid, methyl ester, Caswell No. 570, Methylformiaat [Dutch], Methylformiat [German], Formic acid methyl ester, Mravencan methylnaty [Czech], Formiate de methyle [French], CCRIS 6062, HSDB 232, Metil (formiato di) [Italian], M46837_ALDRICH, Methyle (formiate de) [French], W519103_ALDRICH, 259705_ALDRICH, 291056_ALDRICH, 06547_FLUKA, EINECS 203-481-7, Methylester kyseliny mravenci [Czech]

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZIHFWKZFHZASV-UHFFFAOYSA-N

• Methyl Paraben
IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methyl Toluene Sulphonate (Ortho/Para)
IUPAC Name: methyl 4-methylbenzenesulfonate | CAS Registry Number: 80-48-8
Synonyms: Methyl tosylate, Methyl p-tosylate, Methyl toluenesulfonate, Methyl p-toluenesulfonate, Methyl-p-toluenesulfonate, Methyl toluene sulfonate, Methyl toluene-4-sulfonate, Methyl 4-methylbenzenesulfonate, Methyl 4-toluene sulfonate, Methyl toluene-4-sulphonate, p-Toluenesulfonic acid, methyl ester, WLN: 1OSWR D1, HSDB 2025, o-Toluenesulfonic acid, methyl ester, p-Methylbenzenesulfonate methyl ester, 158992_ALDRICH, CCRIS 9151, 89800_FLUKA, EINECS 201-283-5, p-Toluolsulfonsaeure methyl ester

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUQUOGPMUUJORT-UHFFFAOYSA-N

• N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA)
IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

• N,N-BIS(CARBOXYMETHYL)-L-GLUTAMIC ACID TETRASODIUM SALT
IUPAC Name: tetrasodium 2-[bis(2-oxido-2-oxoethyl)amino]pentanedioate | CAS Registry Number: 51981-21-6
Synonyms: EINECS 257-573-7, CID11508569, Tetrasodium N,N-bis(carboxylatomethyl)-L-glutamate, Tetrasodium 2-(bis(carboxylatomethyl)amino)pentanedioate

Molecular Formula: C9H9NNa4O8Molecular Weight: 351.128740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UZVUJVFQFNHRSY-UHFFFAOYSA-J

• N,N-Bis[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine
IUPAC Name: N,N-bis[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 33329-35-0
Synonyms: EINECS 251-459-0, CID118456, N,N-Bis(3-(dimethylamino)propyl)-N',N'-dimethyl-1,3-propanediamine, N,N-Bis(3-(dimethylamino)propyl)-N',N'-dimethylpropane-1,3-diamine, 1,3-Propanediamine, N,N-bis(3-(dimethylamino)propyl)-N',N'-dimethyl-, 1,3-Propanediamine, N1,N1-bis(3-(dimethylamino)propyl)-N3,N3-dimethyl-, 859630-21-0

Molecular Formula: C15H36N4Molecular Weight: 272.473140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTKANQSCBACEPK-UHFFFAOYSA-N

• N,N-Dimethyl Acrylamide
IUPAC Name: N,N-dimethylprop-2-enamide | CAS Registry Number: 2680-03-7
Synonyms: N,N-Dimethylacrylamide, Acylamide, N,N-dimethyl, NN-Dimethylacrylamide, 2-Propenamide, N,N-dimethyl-, ACRYLAMIDE, N,N-DIMETHYL-, N,N-Dimethyl-2-propenamide, 274135_ALDRICH, 38873_FLUKA, EINECS 220-237-5, NSC 32613, NSC 35191, Dimethylamid kyseliny akrylove [Czech], NSC32613, NSC35191, BRN 1742219, SBB008330, ZINC01664998, AI3-15677, FR-1241, LS-14921

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLGYACDQVQQZSW-UHFFFAOYSA-N

• N,N-Dimethyl Cyclohexylamine
IUPAC Name: N,N-dimethylcyclohexanamine | CAS Registry Number: 98-94-2
Synonyms: Polycat 8, Cyclohexyldimethylamine, N-Cyclohexyldimethylamine, N,N-Dimethylcyclohexanamine, Cyclohexanamine, N,N-dimethyl-, (Dimethylamino)cyclohexane, Cyclohexylamine, N,N-dimethyl-, N,N-DIMETHYLCYCLOHEXYLAMINE, Dimethylaminocyclohexane, N,N-Dimethylaminocyclohexane, N,N-Dimethyl-N-cyclohexylamine, Dimethylcyclicsiloxane hydrolyzate, HSDB 5323, 290629_ALDRICH, 40070_FLUKA, EINECS 202-715-5, UN2264, WLN: L6TJ AN1 & 1, NSC 163904, BRN 1919922

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVYKKECYCPFKGB-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane
IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

• N-(n-Butyl)thiophosphoric Triamide
IUPAC Name: N-diaminophosphinothioylbutan-1-amine | CAS Registry Number: 94317-64-3
Synonyms: Phosphorothioic triamide, butyl-, OR9400T, ZINC02562350, Phosphorothioic triamide, N-butyl-, CID93502

Molecular Formula: C4H14N3PSMolecular Weight: 167.212821 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HEPPIYNOUFWEPP-UHFFFAOYSA-N

• N-(Triethoxysilylpropyl)urea
IUPAC Name: 3-triethoxysilylpropylurea | CAS Registry Number: 23779-32-0
Synonyms: (3-(Triethoxysilyl)propyl)urea, CID90258, EINECS 245-876-7, Urea, (3-(triethoxysilyl)propyl)-, Urea, N-(3-(triethoxysilyl)propyl)-, 872006-13-8

Molecular Formula: C10H24N2O4SiMolecular Weight: 264.394060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVNLBBGBASVLLI-UHFFFAOYSA-N

• N-Acryloylmorpholine
IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 5117-12-4
Synonyms: N-Acrylylmorpholine, 4-Acryloylmorpholine, Pacm-I, Poly(acryloylmorpholine), Acryloyl-morpholine polymer, Poly(N-acryloyl morpholine), 448273_ALDRICH, 4-(1-Oxo-2-propenyl)morpholine, Morpholine, 4-(1-oxo-2-propenyl)-, NSC162221, ZINC01623625, Morpholine, 4-(1-oxo-2-propenyl)-, homopolymer, InChI=1/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H, 136894-88-7, 28902-82-1

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLPJNCYCZORXHG-UHFFFAOYSA-N

• N-Dodecyl-Beta-D-Glucopyranoside
IUPAC Name: 2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59122-55-3
Synonyms: Dodecyl glucoside, n-Dodecyl glucoside, Dodecyl hexopyranoside, NSC641132, AIDS137260, AIDS-137260, CID369373, n-DODECYL-beta-D-GLUCOPYRANOSIDE, S07-0069, S07-0070

Molecular Formula: C18H36O6Molecular Weight: 348.474840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PYIDGJJWBIBVIA-UHFFFAOYSA-N

• N-Methyl Aniline
IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol
IUPAC Name: 2-[2-dimethylaminoethyl(methyl)amino]ethanol | CAS Registry Number: 2212-32-0
Synonyms: 278440_ALDRICH, EINECS 218-658-4, MolPort-003-929-073, CID75171, 2-([2-(Dimethylamino)ethyl]methylamino)ethanol, LT03331895, 2-((2-(Dimethylamino)ethyl)methylamino)ethanol, 2-{[2-(Dimethylamino)ethyl]methylamino}ethanol, 2-((2-(Dimethylamino)ethyl)methylamino)-ethanol, N-(2-(Dimethylamino)ethyl)-N-methylethanolamine, Ethanol, 2-((2-(dimethylamino)ethyl)methylamino)-, N,N,N'-Trimethyl-N'-(2-hydroxyethyl)-1,2-ethanediamine, 163759-39-5, 205132-49-6

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSYBWANTZYUTGJ-UHFFFAOYSA-N

• N-Methylmaleimide
IUPAC Name: 1-methylpyrrole-2,5-dione | CAS Registry Number: 930-88-1
Synonyms: N-Methylmaleinimide, Maleimide, N-methyl-, N-Methylomaleimide, 1H-Pyrrole-2,5-dione, 1-methyl-, WLN: T5VNVJ B1, Maleimide-Related Compound 2, 389412_ALDRICH, CPD-28, EINECS 213-226-1, 1-Methyl-1H-pyrrole-2,5-dione, NSC 57594, NSC57594, BRN 0108550, ZINC01688138, AI3-22153, LS-88693, ST5404559, 5-21-10-00005 (Beilstein Handbook Reference)

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEEYREPSKCQBBF-UHFFFAOYSA-N

• N-Octylphosphonic Acid
IUPAC Name: octylphosphonic acid | CAS Registry Number: 4724-48-5
Synonyms: Octylphosphonic acid, Phosphonic acid, octyl-, Phosphonic acid, P-octyl-, CID78452, EINECS 225-218-5, AI3-22858

Molecular Formula: C8H19O3PMolecular Weight: 194.208421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJGCRMAPOWGWMW-UHFFFAOYSA-N

• Nickel (II) Fluoride, Hydrated
IUPAC Name: difluoronickel tetrahydrate | CAS Registry Number: 13940-83-5
Synonyms: NICKEL FLUORIDE (OUS)

Molecular Formula: F2H8NiO4Molecular Weight: 168.751326 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HHPKUIWWHLVHQQ-UHFFFAOYSA-L


 Edit or Enhance this Company (3116 potential buyers viewed listing,  560 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company