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Profile: Gelest, Inc. is a supplier of commercial and research quantities of organosilicon, tin & germanium compounds as well as metal alkoxides, metal diketonates and silicones. Our carbon steel cylinder helps to store and dispense bulk quantities of hazardous or air sensitive liquids and compressible gases.

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• ABS Resins Silicon Rubber
• Adhesion Promoters
• Aerosil
IUPAC Name: dioxosilane | CAS Registry Number: 7631-86-9
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst, Cataloid

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

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Aldehyde C-11 Undecylenic
IUPAC Name: undec-10-enal | CAS Registry Number: 112-45-8
Synonyms: 10-Undecenal, Hendecenal, Undecylenic aldehyde, Undecylenaldehyde, 10-Hendecenal, 1-Undecen-10-al, 10-Undecylenealdehyde, Undec-10-enal, 10-UNDECEN-1-AL, C-11 aldehyde, undecylenic, Aldehyde C-11, undecylenic, FEMA No. 3095, WLN: VH9U1, W309508_ALDRICH, 132276_ALDRICH, EINECS 203-973-1, NSC 44900, NSC44900, BRN 1746480, LMFA06000067

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFHHDSQXFXLTKC-UHFFFAOYSA-N

• Alkyl Silanes
• Alkyl Tin Compounds
• Allyl Acetate
IUPAC Name: prop-2-enyl acetate | CAS Registry Number: 591-87-7
Synonyms: Allyl acetate, 3-Acetoxypropene, 2-Propenyl acetate, Allyl acetic acid, 2-Propenyl ethanoate, AllOAc, 2-Propenyl methanoate, 3-Acetoxy-1-propene, Acetic acid, 2-propenyl ester, ACETIC ACID, ALLYL ESTER, 1-Propen-2-ol acetate, ghl.PD_Mitscher_leg0.414, HSDB 2697, WLN: 1VO2U1, 185248_ALDRICH, C5H8O2, NSC 7612, 45800_FLUKA, EINECS 209-734-8, NSC7612

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-N

• Allyl Acrylate
IUPAC Name: prop-2-enyl prop-2-enoate | CAS Registry Number: 999-55-3
Synonyms: Allyl acrylate, Acrylic acid, allyl ester, ALLYL ACRILATE, 2-Propenoic acid, 2-propenyl ester, CCRIS 4745, WLN: 1U2OV1U1, EINECS 213-662-2, NSC 20945, Acrylic acid, allyl ester (8CI), CID13835, NSC20945, LS-288, ZINC01577261, AI3-15698, ST5409974

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTECDUFMBMSHKR-UHFFFAOYSA-N

• Allyl Benzene
IUPAC Name: prop-2-enylbenzene | CAS Registry Number: 300-57-2
Synonyms: Benzene, allyl-, ALLYLBENZENE, Benzene, 2-propenyl-, 2-Propenylbenzene, 3-Phenylpropene, 1-Benzylethene, Benzene, propenyl-, 3-Phenyl-1-propene, 1-Phenyl-2-propene, 1-Propene, 3-phenyl-, A29402_ALDRICH, WLN: 1U2R, 05840_FLUKA, EINECS 206-095-7, CID9309, NSC 18609, NSC18609, BRN 1098501, ZINC01561526, LS-29053

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJWLCRVIBGQPNF-UHFFFAOYSA-N

• Allyl Bromide
IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Allyl Glycidyl Ether
IUPAC Name: 2-(prop-2-enoxymethyl)oxirane | CAS Registry Number: 106-92-3
Synonyms: Neoallyl G, Santolin XI, ALLYL GLYCIDYL ETHER, Epiol A, Glycidyl allyl ether, Allylglycidaether, Denacol EX 111, Allil-glicidil-etere, Allyl 2,3-epoxypropyl ether, Allylglycidaether [German], Poly(allyl glycidyl ether), 1,2-Epoxy-3-allyloxypropane, 1-Allyloxy-2,3-epoxypropane, Allyl glycidyl ether polymer, Ether, allyl 2,3-epoxypropyl, Ether, poly(allyl-glycidyl), Allyl glycidyl ether oligomer, 2-[(Allyloxy)methyl]oxirane, PAGE 10, Propane, 1-(allyloxy)-2,3-epoxy-

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-N

• Allyl hydroxyethyl ether
IUPAC Name: 2-prop-2-enoxyethanol | CAS Registry Number: 111-45-5
Synonyms: Allyl glycol, 2-Allyloxyethanol, Allyl cellosolve, 2-Alloxyethanol, 2-(Allyloxy)ethanol, Ethanol, 2-(2-propenyloxy)-, 2-Alloxyethanol [Czech], USAF DO-47, ETHANOL, 2-(ALLYLOXY)-, 2-(2-Propenyloxy)ethanol, Allyl 2-hydroxyethyl ether, Ethylene glycol monoallyl ether, Allyl alcohol, ethoxylated, Ethylene glycol allyl ether, WLN: Q2O2U1, 476234_ALDRICH, EINECS 203-871-7, NSC 32614, NSC32614, BRN 1742145

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCYHRYNSUGLLMA-UHFFFAOYSA-N

• Allyl Isocyanate
IUPAC Name: 3-isocyanatoprop-1-ene | CAS Registry Number: 1476-23-9
Synonyms: Allyl isocyanate, 3-Isocyanato-1-propene, Propene, 3-isocyanato-, 1-Propene, 3-isocyanato-, 3-isocyanatoprop-1-ene, WLN: OCN2U1, ISOCYANIC ACID, ALLYL ESTER, 243272_ALDRICH, NSC 96964, ALBB-006204, CID15123, NSC96964, BRN 0506106, ZINC01627092, LS-84432, 4-04-00-01081 (Beilstein Handbook Reference), InChI=1/C4H5NO/c1-2-3-5-4-6/h2H,1,3H

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXBPYFMVGFDZFT-UHFFFAOYSA-N

• Allyl Phenyl Ether
IUPAC Name: prop-2-enoxybenzene | CAS Registry Number: 1746-13-0
Synonyms: Allyl phenyl ether, Allyloxybenzene, Ether, allyl phenyl, Allyl phenoxylate, 3-Phenoxypropene, Phenyl allyl ether, Phenylpropenyl ether, allyloxy-benzene, (allyloxy)benzene, Benzene, (2-propenyloxy)-, Phenyl 2-propenyl ether, USAF DO-23, phenyl (2-propenyl) ether, WLN: 1U2OR, A35208_ALDRICH, Ether, allyl phenyl (8CI), NSC 4746, EINECS 217-125-3, NSC4746, AIDS017806

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POSICDHOUBKJKP-UHFFFAOYSA-N

• Allyldichloromethylsilane
IUPAC Name: dichloro-methyl-prop-2-enylsilane | CAS Registry Number: 1873-92-3
Synonyms: sNpLADQpTPdu}UH@, Allylmethyldichlorosilane, Allyl(dichloro)methylsilane, Allyl-methyl-dichlorosilane, Silane, allyldichloromethyl-, Silane, dichloromethyl-2-propenyl-, 447277_ALDRICH, CID74641, EINECS 217-498-2, Silane, dichloromethyl-2-propen-1-yl-

Molecular Formula: C4H8Cl2SiMolecular Weight: 155.097820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCEQUKAYVABWTE-UHFFFAOYSA-N

• Allyldimethylchlorosilane
IUPAC Name: chloro-dimethyl-prop-2-enylsilane | CAS Registry Number: 4028-23-3
Synonyms: Allylchlorodimethylsilane, ADMCS, Allyl(chloro)dimethylsilane, 234982_ALDRICH, 05940_FLUKA, Silane, chlorodimethyl-2-propenyl-, CID77646, EINECS 223-706-2, Silane, chlorodimethyl-2-propen-1-yl-

Molecular Formula: C5H11ClSiMolecular Weight: 134.679340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMVZWUQHMJAWSY-UHFFFAOYSA-N

• Allyloxypolyethyleneglycol
IUPAC Name: 2-prop-2-enoxyethanol | CAS Registry Number: 27274-31-3
Synonyms: Allyl glycol, 2-Allyloxyethanol, Allyl cellosolve, 2-Alloxyethanol, 2-(Allyloxy)ethanol, Ethanol, 2-(2-propenyloxy)-, 2-Alloxyethanol [Czech], Ethylene glycol monoallyl ether, USAF DO-47, 2-prop-2-enoxyethanol, ETHANOL, 2-(ALLYLOXY)-, 2-(2-Propenyloxy)ethanol, Allyl 2-hydroxyethyl ether, Allyl alcohol, ethoxylated, Ethylene glycol allyl ether, WLN: Q2O2U1, 476234_ALDRICH, EINECS 203-871-7, GCYHRYNSUGLLMA-UHFFFAOYSA-, CID8116

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCYHRYNSUGLLMA-UHFFFAOYSA-N

• Allyloxytrimethylsilane
IUPAC Name: trimethyl(prop-2-enoxy)silane | CAS Registry Number: 18146-00-4
Synonyms: Allyl trimethylsilyl ether, 3-(Trimethylsiloxy)propene, O-Trimethylsilylallyl alcohol, Trimethyl(2-propenyloxy)silane, 226068_ALDRICH, Silane, trimethyl(2-propenyloxy)-, CID87471, EINECS 242-031-4, Silane, trimethyl(2-propen-1-yloxy)-

Molecular Formula: C6H14OSiMolecular Weight: 130.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNMVKGDEKPPREK-UHFFFAOYSA-N

• Allyltributylstannane
IUPAC Name: tributyl(prop-2-enyl)stannane | CAS Registry Number: 24850-33-7
Synonyms: Allyltributyltin, Stannane, tributyl-2-propenyl-, ghl.PD_Mitscher_leg0.523, 271411_ALDRICH, EINECS 246-494-3

Molecular Formula: C15H32SnMolecular Weight: 331.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLGRTLMDMVAFNI-UHFFFAOYSA-N

• Allyltrichlorosilane
IUPAC Name: trichloro(prop-2-enyl)silane | CAS Registry Number: 107-37-9
Synonyms: Silane, allyltrichloro-, Allyl trichlorosilane, ALLYLTRICHLOROSILANE, Silane, trichloroallyl-, Propen-3-yltrichlorosilane, Allylsilicone trichloride, Silane, trichloro-2-propenyl-, sNpBADQpTQhcHiBjjP@, WLN: G-SI-GG2U1, ALLYL TRICHLORO SILANE, HSDB 2715, 107778_ALDRICH, EINECS 203-485-9, CID7867, NSC 20940, UN1724, Silane, trichloro-2-propen-1-yl-, NSC20940, BRN 1743449, LS-145140

Molecular Formula: C3H5Cl3SiMolecular Weight: 175.516300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKFSBKQQYCMCKO-UHFFFAOYSA-N

• Allyltriisopropylsilane
IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane | CAS Registry Number: 24400-84-8
Synonyms: tri(propan-2-yl)-prop-2-enylsilane, ACMC-1CCTW, AC1NMYF1, 338060_ALDRICH, AKQHUJRZKBYZLC-UHFFFAOYSA-, CTK4F3587, ANW-25436, AKOS015838908, Silane,tris(1-methylethyl)-2-propen-1-yl-, I14-106386, InChI=1/C12H26Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8,10-12H,1,9H2,2-7H3

Molecular Formula: C12H26SiMolecular Weight: 198.420340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKQHUJRZKBYZLC-UHFFFAOYSA-N

• Allyltrimethylsilane
IUPAC Name: trimethyl(prop-2-enyl)silane | CAS Registry Number: 762-72-1
Synonyms: Silane, allyltrimethyl-, Silane, trimethyl-2-propenyl-, allyl(trimethyl)silane, 3-(Trimethylsilyl)propene, ALLYL TRIMETHYLSILANE, CCRIS 2649, 208264_ALDRICH, EINECS 212-104-5, CID69808, LS-188195, TL8005210, InChI=1/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H

Molecular Formula: C6H14SiMolecular Weight: 114.260860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYWCXWRMUZYRPH-UHFFFAOYSA-N

• Allyltriphenylsilane
IUPAC Name: tri(phenyl)-prop-2-enylsilane | CAS Registry Number: 18752-21-1
Synonyms: 375853_ALDRICH, NSC128375

Molecular Formula: C21H20SiMolecular Weight: 300.469000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXJZZRSMGLGFPW-UHFFFAOYSA-N

• Alpha Olefin C14
IUPAC Name: tetradec-1-ene | CAS Registry Number: 1120-36-1
Synonyms: 1-TETRADECENE, n-Tetradec-1-ene, Tetradecane, 1-Tetradecylene, alpha-Tetradecene, Tetradec-1-ene, CCRIS 3785, T9805_ALDRICH, Alkenes, C14-18 alpha-, Alkenes, C14-20 alpha-, (C14-C18) alpha-Olefin, (C14-C20) alpha-Olefin, HSDB 1087, 442278_SUPELCO, Alkenes, C10-16 .alpha.-, 87187_FLUKA, 87189_FLUKA, EINECS 214-306-9, NSC 66434, NSC66434

Molecular Formula: C14H28Molecular Weight: 196.372120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFDVRLIODXPAHB-UHFFFAOYSA-N

• Aluminium Acetate
IUPAC Name: diacetyloxyaluminum hydrate | CAS Registry Number: 142-03-0
Synonyms: Hydrosal, Aluminum diacetate, Aluminum subacetate, Aluminum diaceate, Aluminum acetate, basic, Aluminum hydroxyacetate, Basic aluminum acetate, Hydroxyoaluminium diacetat, Aluminum hydroxide acetate, Basisches aluminium-acetat, Aluminum subacetate (USP), Aluminum diacetate hydroxide, Aluminum subacetate [USAN], Aluminum subaceatate solution, Bis(acetato-O)hydroxyaluminum, Bis(acetato-O)hydroxyaluminium, Aluminum, bis(acetato-O)hydroxy-, BIS(ACETATO)HYDROXYALUMINUM, ALUMINUM SUBACETATE SOLUTION, 289825_SIAL

Molecular Formula: C4H8AlO5Molecular Weight: 163.084858 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHPIJWYTYJJCFU-UHFFFAOYSA-L

• Aluminium Acrylate
IUPAC Name: aluminum prop-2-enoate | CAS Registry Number: 15743-20-1
Synonyms: Aluminium acrylate, Aluminum triacrylate, 2-Propenoic acid, aluminum salt, EINECS 239-836-8, CID167353, 79-10-7

Molecular Formula: C9H9AlO6Molecular Weight: 240.145698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LIQDVINWFSWENU-UHFFFAOYSA-K

• Aluminium IsoPropylate
IUPAC Name: aluminum propan-2-olate | CAS Registry Number: 555-31-7
Synonyms: Aliso, Aluminum isopropoxide, Triisopropoxyaluminum, Aluminum isopropylate, Aluminium isopropoxide, Triisopropyloxyaluminum, Aluminum isopropanolate, Aluminum triisopropoxide, Aluminum sec-propanolate, Tris(isopropoxy)aluminum, 2-Propanol, aluminum salt, Isopropanol aluminum salt, Aluminium triisopropanolate, Aluminum(II) isopropylate, Aluminum tris(sec-propoxide), aluminum tripropan-2-olate, ALUMINUM TRIISOPROPYLATE, Isopropyl alcohol, aluminum salt, HSDB 5429, NSC 7604

Molecular Formula: C9H21AlO3Molecular Weight: 204.242778 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N

• Aluminium Magnesium Isopropoxide
IUPAC Name: aluminum;magnesium;propan-2-olate | CAS Registry Number: 69207-83-6
Synonyms: Aluminum magnesium isopropoxide,99.95+%(metals basis), ALUMINUM MAGNESIUM ISOPROPOXIDE, 99.95+% (METALS BASIS)

Molecular Formula: C15H35AlMgO5Molecular Weight: 346.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GREPRXTWWXHFPD-UHFFFAOYSA-N

• Aluminium Mono Stearate
IUPAC Name: octadecanoyloxyaluminum dihydrate | CAS Registry Number: 7047-84-9
Synonyms: Stearates, Aluminum monostearate, Aluminum, monostearate, Dibasic aluminum stearate, Dihydroxyaluminum stearate, Dihydroxy(stearato)aluminum, Aluminum monostearate [JAN], Aluminum, dihydroxide stearate, dihydroxy(stearato)aluminium, Dihydroxyaluminium stearate, pure, 06270_FLUKA, CHEBI:31197, EINECS 230-325-5, dihydroxido(octadecanoato)aluminium, Aluminum monostearate (JP15/NF), ALUMINUM, DIHYDROXY(STEARATO)-, Aluminum, dihydroxy(octadecanoato-O-)-, Stearic acid aluminum dihydroxide salt, Aluminum, dihydroxy(octadecanoato-kappaO)-, NCGC00160596-01

Molecular Formula: C18H39AlO4Molecular Weight: 346.481398 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIPZNTLJVJGRCI-UHFFFAOYSA-M

• Aluminum Acetylacetonate
IUPAC Name: aluminum; pentane-2,4-dione | CAS Registry Number: 13963-57-0
Synonyms: Aluminum acetylacetonate, Aluminum triacetylacetonate, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, Tris(acetylacetonato)aluminum, Aluminum(III) acetylacetonate, Aluminum tris(acetylacetonate), Tris(acetylacetonato) aluminium, Tris(2,4-pentanedione)aluminum, Aluminum complex of acetylacetone, NSC4650, Tris(2,4-pentanedionato)aluminum, NSC52330, Tris(acetylacetonato) aluminium(III), ALUMINUM, TRIS(2,4-PENTANEDIONATO)-, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, WLN: D6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1

Molecular Formula: C15H24AlO6Molecular Weight: 327.328998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOPJKWPJAJTLCY-UHFFFAOYSA-N

• Aluminum Butoxides
IUPAC Name: aluminum butan-1-olate | CAS Registry Number: 3085-30-1
Synonyms: Aluminum butoxide, Aluminum n-butoxide, Aluminium tributanolate, 1-Butanol, aluminum salt, EINECS 221-394-2

Molecular Formula: C12H27AlO3Molecular Weight: 246.322518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYWQGROTKMBNKN-UHFFFAOYSA-N

• Aluminum Di-Sec-Butoxide Acetoacetic Ester Chelate
IUPAC Name: aluminum; butan-2-olate; (E)-1-ethoxy-3-oxobut-1-en-1-olate | CAS Registry Number: 24772-51-8
Synonyms: EINECS 246-455-0, CID5489043, Aluminum di-sec-butoxide acetoacetic ester chelate, Bis(butan-2-olato)(ethyl 3-oxobutyrato-O1',O3)aluminium, Aluminum, bis(2-butanolato)(ethyl 3-oxobutanoato-O1',O3)-, (beta-4)-, Aluminum, bis(2-butanolato)(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, (T-4)-

Molecular Formula: C14H27AlO5Molecular Weight: 302.342718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEJKLFKEIKLYGR-VFKQLSEOSA-M

• Aluminum Ethoxide
IUPAC Name: aluminum ethanolate | CAS Registry Number: 555-75-9
Synonyms: Triethoxyaluminum, Aluminum ethoxide, Aluminum triethoxide, Ethanol, aluminum salt, aluminum triethanolate, Aluminium triethanolate, ALUMINUM ETHYLATE, Ethyl alcohol, aluminum salt, HSDB 5430, EINECS 209-105-8, 112388-36-0, 139984-22-8, 2835-42-9, 82948-46-7

Molecular Formula: C6H15AlO3Molecular Weight: 162.163038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPUHCPXFQIXLMW-UHFFFAOYSA-N

• Aluminum Formate
IUPAC Name: aluminum triformate | CAS Registry Number: 7360-53-4
Synonyms: Aluminum formate, Aluminium triformate, Formic acid, aluminum salt, EINECS 230-898-1, 30145-44-9, 64-18-6

Molecular Formula: C3H3AlO6Molecular Weight: 162.033858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MJWPFSQVORELDX-UHFFFAOYSA-K

• Aluminum Stearate
IUPAC Name: aluminum octadecanoate | CAS Registry Number: 637-12-7
Synonyms: Aluminum stearate, Metasap XX, Aluminium stearate, Rofob 3, Monoaluminum stearate, Alugel 34TN, Aluminum octadecanoate, Aluminum(III) stearate, aluminium tristearate, Aluminum (III) stearate, Tribasic aluminum stearate, aluminum trioctadecanoate, ALUMINUM TRISTEARATE, Aluminum stearate (1:3), Aluminium tristearate, pure, Aluminum stearate, tribasic, Octadecanoic acid, aluminum salt, aluminium trioctadecanoate, Stearic acid, aluminum salt, Dihydroxy(octanoato-O)aluminum

Molecular Formula: C54H105AlO6Molecular Weight: 877.389438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEGOLXSVJUTHNZ-UHFFFAOYSA-K

• Aluminum tert.-Butylate
IUPAC Name: aluminum 2-methylpropan-2-olate | CAS Registry Number: 556-91-2
Synonyms: Aluminum tert-butoxide, Aluminum tert-butylate, Tri-tert-butoxyaluminum, Aluminum tert-butanolate, Aluminum tri-tert-butoxide, Aluminum, tri-tert-butoxy-, Aluminum, tris-tert-butoxy-, Aluminium tri-tert-butanolate, NSC 4648, EINECS 209-146-1, 2-Propanol, 2-methyl-, aluminum salt, tert-Butyl alcohol, aluminum salt (8CI), 144501-46-2, 200575-20-8, 3099-76-1

Molecular Formula: C12H27AlO3Molecular Weight: 246.322518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDDPTCUZZASZIQ-UHFFFAOYSA-N

• Aluminum Tri(sec-butoxide)
IUPAC Name: aluminum butan-2-olate | CAS Registry Number: 2269-22-9
Synonyms: Aluminum sec-butoxide, 2-Butanol, aluminum salt, Aluminium tri-sec-butanolate, 2-BUTANOL ALUMINUM SALT, EINECS 218-871-2, 112362-90-0, 113538-64-0, 130099-40-0, 36977-99-8, 4162-86-1, 78-92-2

Molecular Formula: C12H27AlO3Molecular Weight: 246.322518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOZZOSDBXABUFO-UHFFFAOYSA-N

• Aluminum Trifluoromethanesulfonate
IUPAC Name: aluminum;trifluoromethanesulfonate | CAS Registry Number: 74974-61-1
Synonyms: Aluminum trifluoromethanesulfonate, Aluminum triflate, ALUMINIUM TRIFLATE, AC1MC7LV, aluminium(3+) tritriflate, ALUMINUM(III) TRIFLATE, ALUMINIUM(III) TRIFLATE, 515884_ALDRICH, MolPort-001-772-128, Aluminium trifluoromethanesulphonate, PC1010, AKOS015898862, aluminum tris(fluoranyl)methanesulfonate, SC10793, Aluminium trifluoromethanesulphonate 99%, ALUMINIUM TRIFLUOROMETHANESULFONATE, FT-0622232, ALUMINUM(III) TRIFLUOROMETHANESULFONATE, TRIS(TRIFLUOROMETHANESULFONATO)ALUMINUM, ALUMINIUM(III) TRIFLUOROMETHANESULPHONATE

Molecular Formula: C3AlF9O9S3Molecular Weight: 474.188867 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: FKOASGGZYSYPBI-UHFFFAOYSA-K

• Aminopropyl Terminated Polydimethylsiloxane
IUPAC Name: 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine | CAS Registry Number: 106214-84-0
Synonyms: 89467-59-4, MFCD00241456, 1-Propanamine, 3,3'-(1,1,3,3,5,5-hexamethyl-1,5-trisiloxanediyl)bis-, Polydimethylsiloxane, aminopropyl terminated, Poly(dimethylsiloxane), aminopropyl terminated, ACMC-20lmir, SCHEMBL129283, CTK2J5396, DTXSID00570379, Linear aminated poly(dimethylsiloxane), OR104236, Polydimethysiloxane, aminopropyl terminated, Poly(dimethysiloxane), aminopropyl terminated, Polydimethylsiloxane, aminopropyl terminated, 0.6-0.7% amine, 1,1,3,3,5,5-Hexamethyl-1,5-bis(3-aminopropyl)pentanetrisiloxane, 3,3'-(1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-diyl)di(propan-1-amine)

Molecular Formula: C12H34N2O2Si3Molecular Weight: 322.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWRBLCDTKAWRHT-UHFFFAOYSA-N

• Ammonium Hexafluorogermanate
IUPAC Name: diazanium tetrafluorogermane difluoride | CAS Registry Number: 16962-47-3
Synonyms: Ammonium hexafluorogermanate(4), EINECS 241-037-4

Molecular Formula: F6GeH8N2Molecular Weight: 222.707339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLUJQENWMXTQMD-UHFFFAOYSA-N

• Ammonium Hexafluorotitanate
IUPAC Name: diazanium titanium(4+) hexafluoride | CAS Registry Number: 16962-40-6
Synonyms: Ammonium fluotitanate, Ammonium titanium fluoride, Ammonium hexafluorotitanate, Diammonium hexafluorotitanate, Diammonium titanium hexafluoride, EINECS 241-036-9, Titanate(2-), hexafluoro-, diammonium, CID159806, LS-153884, Titanate(2-), hexafluoro-, diammonium, (OC-6-11)-

Molecular Formula: F6H8N2TiMolecular Weight: 197.934339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NMGYKLMMQCTUGI-UHFFFAOYSA-J

• Ammonium Silico Fluoride
IUPAC Name: diazanium hexafluorosilicon(2-) | CAS Registry Number: 16919-19-0
Synonyms: Ammonium fluosilicate, Ammonium fluorosilicate, Caswell No. 043, Diammonium fluosilicate, Ammonium hexafluorosilicate, Diammonium fluorosilicate, Ammonium silicon fluoride, Diammonium hexafluorosilicate, LPE 6, AMMONIUM SILICOFLUORIDE, Diammonium silicon hexafluoride, HSDB 472, Fluorosilicic acid, ammonium salt, Diammonium hexafluorosilicate(2-), Silicate, hexafluoro-, diammonium, 204331_ALDRICH, 372579_ALDRICH, EINECS 240-968-3, UN2854, EPA Pesticide Chemical Code 075301

Molecular Formula: F6H8N2SiMolecular Weight: 178.152839 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ITHIMUMYFVCXSL-UHFFFAOYSA-P

• Antimony (III) Butoxide
IUPAC Name: antimony(3+); butan-1-olate | CAS Registry Number: 2155-74-0
Synonyms: Antimony tributanolate, 1-Butanol, antimony(3+) salt, EINECS 218-456-6, CID102217

Molecular Formula: C12H27O3SbMolecular Weight: 341.100980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGBFTDQFAKDXBZ-UHFFFAOYSA-N

• Antimony Acetate
IUPAC Name: antimony(3+) triacetate | CAS Registry Number: 3643-76-3
Synonyms: Antimony triacetate, Antimony(III) acetate, Octan antimonity [Czech], antimony(3+) triacetate, Acetic acid, antimony(3+) salt, ACETIC ACID, ANTIMONY SALT, EINECS 230-043-2, LS-11011, Acetic acid, trianhydride with antimonic acid (H3SbO3), Acetic acid, trianhydride with antimonic acid (H3-Sb-O3) (8CI,9CI), 6923-52-0

Molecular Formula: C6H9O6SbMolecular Weight: 298.892060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVLRYPRBKSMEBF-UHFFFAOYSA-K

• Antimony Ethoxide
IUPAC Name: antimony(3+); ethanolate | CAS Registry Number: 10433-06-4
Synonyms: Antimony triethoxide, CID66326, EINECS 233-914-5

Molecular Formula: C6H15O3SbMolecular Weight: 256.941500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGOJQVLHSPGMOC-UHFFFAOYSA-N

• Antimony triacetate
IUPAC Name: antimony(3+) triacetate | CAS Registry Number: 6923-52-0
Synonyms: Octan antimonity, Antimony(III) acetate, Octan antimonity [Czech], antimony(3+) triacetate, Acetic acid, antimony(3+) salt, ACETIC ACID, ANTIMONY SALT, EINECS 230-043-2, CID23354, Acetic acid, antimony(3+) salt (3:1), LS-11011, Acetic acid, trianhydride with antimonic acid (H3SbO3), Acetic acid, trianhydride with antimonic acid (H3-Sb-O3) (8CI,9CI), 3643-76-3, 875817-23-5

Molecular Formula: C6H9O6SbMolecular Weight: 298.892060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVLRYPRBKSMEBF-UHFFFAOYSA-K

• Arsenic Ethoxide
IUPAC Name: triethoxyarsane | CAS Registry Number: 3141-12-6
Synonyms: Triethyl arsenite, Arsenous acid, triethyl ester, EINECS 221-543-1, CID76591, LS-21781

Molecular Formula: C6H15AsO3Molecular Weight: 210.103100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUZKVHDUZDJKHI-UHFFFAOYSA-N

• Attapulgite
IUPAC Name: aluminum;magnesium;silicon;hydroxide;tetradecahydrate | CAS Registry Number: 12174-11-7
Synonyms: Palygorskite, ATTAPULGITE, Actapulgite, Palygorscite, Palygorskit, Parepectolin, Attaclay, Attacote, Attagel, Attasorb, Permagel, Rheaban, Diluex, Zeogel, Attapulgus clay, Toxi-sorb bolus, Clay, attapulgite, Pharmasorb-colloidal, Attagel 40, Attagel 50

Molecular Formula: Al2H29Mg2O15Si4-Molecular Weight: 484.136337 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: DGMCGTFMFPEQLT-UHFFFAOYSA-M

• Barium Acetate
IUPAC Name: barium(2+) diacetate | CAS Registry Number: 543-80-6
Synonyms: Barium acetate, Barium diacetate, Barium di(acetate), Caswell No. 068A, Octan barnaty [Czech], ACETIC ACID, BARIUM SALT, CCRIS 7240, EINECS 208-849-0, NSC 75794, CID10980, LS-7210

Molecular Formula: C4H6BaO4Molecular Weight: 255.415040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITHZDDVSAWDQPZ-UHFFFAOYSA-L

• Barium Acetylacetonate, Hydrate
IUPAC Name: barium(2+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 12084-29-6
Synonyms: EINECS 235-151-3, Bis(pentane-2,4-dionato-O,O')barium, AI3-60035, Barium, bis(2,4-pentanedionato-O,O')-, hydrate

Molecular Formula: C10H14BaO4Molecular Weight: 335.542760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJHZYHWLGNJISM-FDGPNNRMSA-L


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