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Gelest Inc.

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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.

51 to 100 of 520 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 >> Next 50 Results
• Barium bis(2,2,6,6-tetramethyl-3,5-heptanedionate) hydrate
IUPAC Name: barium(2+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 17594-47-7
Synonyms: Ba(TMHD)2, BARIUM-DPM, BARIUM-THD, BARIUM BIS(DIPIVALOYLMETHANATE), SC10953, BARIUM(II) 2,2,6,6-TETRAMETHYLHEPTANEDIONATE, BARIUM BIS(2,2,6,6-TETRAMETHYLHEPTANE-3,5-DIONE), BARIUM BIS-2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE, BARIUM II 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE, BARIUM (2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE) TETRAMER, BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE) BARIUM(II), BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)BARIUM(II), Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium hydrate, ?Ba(TMHD)2

Molecular Formula: C22H38BaO4Molecular Weight: 503.861720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYBMVAOYALBBBH-ATMONBRVSA-L

• Barium Hexafluoroacetylacetonate
IUPAC Name: barium(2+);1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate | CAS Registry Number: 118131-57-0
Synonyms: Barium hexafluoroacetylacetonate 99%, A803886, barium(2+); 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate, barium(2+); 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate

Molecular Formula: C5HBaF6O2+Molecular Weight: 344.377659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KVBKEWTWOCKTBS-UHFFFAOYSA-M

• Barium Isopropoxide
IUPAC Name: barium(2+);propan-2-olate | CAS Registry Number: 24363-37-9
Synonyms: Barium isopropoxide, barium(2+); propan-2-olate, AC1NARFN, ACMC-20alr0, AC1O0SRO, CTK8C5760

Molecular Formula: C6H14BaO2Molecular Weight: 255.501160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPUJSIVIXCTVEI-UHFFFAOYSA-N

• Barium Trifluoromethanesulfonate
IUPAC Name: barium(2+); trifluoromethanesulfonate | CAS Registry Number: 2794-60-7
Synonyms: Barium trifluoromethanesulfonate, Barium trifluoromethanesulphonate, CID76040, EINECS 220-526-6, Methanesulfonic acid, trifluoro-, barium salt, 1493-13-6

Molecular Formula: C2BaF6O6S2Molecular Weight: 435.465219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DXJURUJRANOYMX-UHFFFAOYSA-L

• Bentone
IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate | CAS Registry Number: 1332-58-7
Synonyms: KAOLIN, Donnagel, Alphagloss, Altowhites, Alfaplate, Alphacoat, Altowhite, Apsilex, Argiflex, Argilla, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay, Vanclay, Fitrol

Molecular Formula: Al2H4O9Si2Molecular Weight: 258.160437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

• Benzylchlorodimethylsilane
IUPAC Name: benzyl-chloro-dimethylsilane | CAS Registry Number: 1833-31-4
Synonyms: Benzyldimethylchlorosilane, SILANE, BENZYLCHLORODIMETHYL-, 562378_ALDRICH, Silane, chlorodimethyl(phenylmethyl)-, MolPort-002-498-279, CID15780, BRN 2935456, Benzene, ((chlorodimethylsilyl)methyl)-, LS-145141, B2334, 4-16-00-01497 (Beilstein Handbook Reference), 178664-50-1

Molecular Formula: C9H13ClSiMolecular Weight: 184.738020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABHNFDUSOVXXOA-UHFFFAOYSA-N

• Benzyldimethylsilane
IUPAC Name: benzyl(dimethyl)silicon | CAS Registry Number: 1631-70-5
Synonyms: Dimethyl(phenylmethyl)silane, Silane, dimethyl(phenylmethyl)-, NSC155373, Benzene, ((dimethylsilyl)methyl)-, CID6328719, NSC 155373

Molecular Formula: C9H13SiMolecular Weight: 149.285020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKDKWDVYZOKBPL-UHFFFAOYSA-N

• Benzyloxytrimethylsilane
IUPAC Name: trimethyl(phenylmethoxy)silane | CAS Registry Number: 14642-79-6
Synonyms: Silane, (benzyloxy)trimethyl-, Silane, trimethyl(phenylmethoxy)-, trimethyl(phenylmethoxy)silane, AC1LARHZ, AGN-PC-00A6OB, SureCN2844263, CTK4C4964, AKOS015909257, AG-D-90787, Benzene,[[(trimethylsilyl)oxy]methyl]-, A808506, I14-33662, Silane,(benzyloxy)trimethyl- (6CI,7CI,8CI);Silane, trimethyl(phenylmethoxy)- (9CI);(Benzyloxy)trimethylsilane;Benzyl alcohol trimethylsilyl ether;Benzyltrimethylsilyl ether;Phenyl(trimethylsiloxy)methane;Trimethyl(benzyloxy)silane;Trimethyl(phenylmethoxy)silane;

Molecular Formula: C10H16OSiMolecular Weight: 180.318940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOKMFXQCRBQJOP-UHFFFAOYSA-N

• Benzyltrichlorosilane
IUPAC Name: trichloro(phenylmethyl)silane | CAS Registry Number: 770-10-5
Synonyms: Silane, trichloro(phenylmethyl)-, CID69863, EINECS 212-219-0

Molecular Formula: C7H7Cl3SiMolecular Weight: 225.574980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GONOPSZTUGRENK-UHFFFAOYSA-N

• Benzyltriethoxysilane
IUPAC Name: benzyl(triethoxy)silane | CAS Registry Number: 2549-99-7
Synonyms: Silane, triethoxy(phenylmethyl)-, Benzene, ((triethoxysilyl)methyl)-, CID75690, EINECS 219-841-1

Molecular Formula: C13H22O3SiMolecular Weight: 254.397480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPLASELWOOUNGW-UHFFFAOYSA-N

• Benzyltrimethylsilane
IUPAC Name: benzyl(trimethyl)silane | CAS Registry Number: 770-09-2
Synonyms: Silane, benzyltrimethyl-, Trimethylbenzylsilane, Silane, trimethyl(phenylmethyl)-, NSC107, ghl.PD_Mitscher_leg0.1022, 378283_ALDRICH, 14003_FLUKA, Silane, benzyltrimethyl- (8CI), NSC 107, Benzene, ((trimethylsilyl)methyl)-, CID69862, EINECS 212-218-5, TL8005293

Molecular Formula: C10H16SiMolecular Weight: 164.319540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRIWRLGWLMRJIW-UHFFFAOYSA-N

• Beryllium Acetylacetonate
IUPAC Name: beryllium (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 10210-64-7
Synonyms: Beryllium acetylacetonate, EINECS 233-513-5, CID5486772, Bis(pentane-2,4-dionato-O,O')beryllium, Beryllium, bis(2,4-pentanedionato-o,o')-, Beryllium, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-

Molecular Formula: C10H14BeO4Molecular Weight: 207.227942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBKXDHBLPBKCFR-FDGPNNRMSA-L

• Bis (1,2-triethoxysilyl) Ethane
IUPAC Name: triethoxy(2-triethoxysilylethyl)silane | CAS Registry Number: 16068-37-4
Synonyms: EINECS 240-212-2, 1,2-Bis(triethoxysilyl)ethane, 447250_ALDRICH, CID85266, LS-62222, 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane, 3,8-Dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy-

Molecular Formula: C14H34O6Si2Molecular Weight: 354.587160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IZRJPHXTEXTLHY-UHFFFAOYSA-N

• Bis (Diethylamino) Dimethyl Silane
IUPAC Name: N-[diethylamino(dimethyl)silyl]-N-ethylethanamine | CAS Registry Number: 4669-59-4
Synonyms: Bis(diethylamino)dimethylsilane, EINECS 225-116-0, NSC379582, NSC 379582, Silanediamine, N,N,N',N'-tetraethyl-1,1-dimethyl-

Molecular Formula: C10H26N2SiMolecular Weight: 202.412340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIFOKLGEKUNZTI-UHFFFAOYSA-N

• Bis (Trimethylsiloxy) Ethane
IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane | CAS Registry Number: 7381-30-8
Synonyms: 1,2-Bis(trimethylsiloxy)ethane, 225800_ALDRICH, 15232_FLUKA, EINECS 230-950-3, Ethylene glycol bis(trimethylsilyl ether), 3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-, 2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctane

Molecular Formula: C8H22O2Si2Molecular Weight: 206.430080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGWFUSVYECJQDT-UHFFFAOYSA-N

• Bis(2-hydroxyethyl)-3-aminopropyltriethoxysilane
IUPAC Name: 2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol | CAS Registry Number: 7538-44-5
Synonyms: 14865_FLUKA, CID82038, EINECS 231-408-9, N-(3-Triethoxysilylpropyl)diethanolamine, [Bis(2-hydroxyethyl)aminopropyl]triethoxysilane, (Bis(2-hydroxyethyl)aminopropyl)triethoxysilane, 2,2'-((3-(Triethoxysilyl)propyl)imino)bisethanol, Ethanol, 2,2'-((3-(triethoxysilyl)propyl)imino)bis-, Ethanol, 2,2'-[[3-(triethoxysilyl)propyl]imino]bis-, 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution, 39403-76-4

Molecular Formula: C13H31NO5SiMolecular Weight: 309.474440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IYAYDWLKTPIEDC-UHFFFAOYSA-N

• Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate)
IUPAC Name: [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;dihexafluorophosphate | CAS Registry Number: 74227-35-3
Synonyms: AC1LAZEJ, CTK2H7361, NSC645238, AG-G-94946, [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium dihexafluorophosphate, Degacure KI 85;Adeka Optomer SP 55;SarCat CD 1011;Sulfonium,(thiodi-4,1-phenylene)bis[diphenyl-,bis[hexafluorophosphate(1-)];sulfonium (thiodi-4,1-phenylene)bis[diphenyl bi-hexafluorophosphate];, Sulfonium, (thiodi-4,1-phenylene)bis[diphenyl-, compd. with phosphate(1-), hexafluoro- (1:2)

Molecular Formula: C36H28F12P2S3Molecular Weight: 846.730882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: YLVPBWWLXQQGJS-UHFFFAOYSA-N

• Bis(4-aminophenoxy)dimethylsilane
IUPAC Name: 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline | CAS Registry Number: 1223-16-1
Synonyms: SureCN357605, AGN-PC-000TRL, BIS(4-AMINOPHENOXY)DIMETHYLSILANE, Benzenamine, 4,4'-[(dimethylsilylene)bis(oxy)]bis-

Molecular Formula: C14H18N2O2SiMolecular Weight: 274.390420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYTXQZMZTQHONB-UHFFFAOYSA-N

• Bis(benzonitrile)palladium Chloride
IUPAC Name: benzonitrile; dichloropalladium | CAS Registry Number: 14220-64-5
Synonyms: 223689_ALDRICH, Dibenzonitrilepalladium dichloride, Bis(benzonitrile)dichloropalladium, Bis(benzonitrile)palladium dichloride, Dichlorobis(benzonitrile)palladium, AIDS157212, AIDS-157212, Bis(cyanophenyl)palladium dichloride, Bis(phenylcyano)palladium dichloride, CID498840, NSC169967, NSC635160, Palladium, bis(benzonitrile)dichloro-, Bis(benzonitrile)palladium(II) chloride, Palladium(II) chloride bis(benzonitrile) complex, Benzonitrile, compd. with dichloropalladium (2:1)

Molecular Formula: C14H10Cl2N2PdMolecular Weight: 383.568600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L

• Bis(Chloromethyl)Methylchlorosilane
IUPAC Name: chloro-bis(chloromethyl)-methylsilane | CAS Registry Number: 18171-56-7
Synonyms: Di(chloromethyl)methylchlorosilane, Silane, chlorobis(chloromethyl)methyl-, Chlorobis(chloromethyl)methylsilane, NSC252158, CID87492, EINECS 242-057-6, NSC 252158

Molecular Formula: C3H7Cl3SiMolecular Weight: 177.532180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKNVNQHQPPZERM-UHFFFAOYSA-N

• Bis(cyclopenta-1,3-diene)bis(1-(2,4-difluorophenyl)-3H-pyrrol-3-yl)titanium
IUPAC Name: cyclopenta-1,3-diene; 1-(2,4-difluorophenyl)-3H-pyrrol-3-ide; titanium(4+) | CAS Registry Number: 125051-32-3
Synonyms: CID164196, LS-153889, Titanium, bis(eta5-2,4-cyclopentadien-1-yl)bis(2,6-difluoro-3-(1H-pyrrol-1-yl)phenyl)-, 125396-67-0, 162354-87-2

Molecular Formula: C30H22F4N2TiMolecular Weight: 534.369693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UWVBGISRTRNOCI-UHFFFAOYSA-N

• Bis(dimethylamino)dimethylsilane
IUPAC Name: N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine | CAS Registry Number: 3768-58-9
Synonyms: Silanediamine, hexamethyl-, 235660_ALDRICH, 14755_FLUKA, CID77384, EINECS 223-200-1, Silanediamine, N,N,N',N',1,1-hexamethyl-

Molecular Formula: C6H18N2SiMolecular Weight: 146.306020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QULMGWCCKILBTO-UHFFFAOYSA-N

• Bis(Dimethylamino)Diphenylsilane
IUPAC Name: N-[dimethylamino(diphenyl)silyl]-N-methylmethanamine | CAS Registry Number: 1027-62-9
Synonyms: Bis(dimethylamino)diphenylsilane, NSC252155, CID70566, EINECS 213-838-9, NSC 252155, AI3-63070, Silanediamine, N,N,N',N'-tetramethyl-1,1-diphenyl-

Molecular Formula: C16H22N2SiMolecular Weight: 270.444780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTURFVPIEOKJBC-UHFFFAOYSA-N

• Bis(methylcyclopentadienyl)zirconium dichloride
IUPAC Name: 2-methylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 12109-76-1
Synonyms: bis(methylcyclopentadienyl) zirconium dichloride, ACMC-1BRVR, C12H14Cl2Zr, SCHEMBL153366, CTK4B2178, WKZKMRLBRVPQJY-UHFFFAOYSA-L, AKOS025294180, OR030905, TC-167690, V0134, Zirconium,dichlorobis[(1,2,3,4,5-h)-1-methyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C12H14Cl2ZrMolecular Weight: 320.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPAIAVHATNRSRH-UHFFFAOYSA-L

• Bis(n-butylcyclopentadienyl) zirconium dichloride (CAS: 73364-10-0)
• Bis(pentamethylcyclopentadienyl)hafnium dichloride
IUPAC Name: hafnium(4+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride | CAS Registry Number: 85959-83-7
Synonyms: CTK5F6096, AG-H-46804, Hafnium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, Bis(pentamethylcyclopentadienyl)hafniumdichloride;Decamethylhafnocene dichloride;Dichlorobis(h5-pentamethylcyclopentadienyl)hafnium;

Molecular Formula: C20H30Cl2HfMolecular Weight: 519.848200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPRLSLCBPOTFGE-UHFFFAOYSA-L

• Bis(pentamethylcyclopentadienyl)zirconium dichloride
IUPAC Name: dichlorozirconium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 54039-38-2
Synonyms: Bis(eta5-pentamethylcyclopentadienyl)zirconium dichloride, bis(.eta.5-Pentamethylcyclopentadienyl)zirconium dichloride

Molecular Formula: C20H30Cl2Zr-6Molecular Weight: 432.582200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBSRJRQKNOJNSN-UHFFFAOYSA-L

• Bis(tert-butylcyclopentadienyl)titanium dichloride
IUPAC Name: N-(2-hydroxypropyl)-N-methylnitrous amide | CAS Registry Number: 79269-71-9
Synonyms: 1-[methyl(nitroso)amino]propan-2-ol, N-(2-hydroxypropyl)-N-methylnitrous amide, AC1Q2BVM, AC1L32MJ, AC1Q6R5S, CCRIS 3213, Methyl-2-hydroxypropylnitrosamine, KST-1B8623, AR-1B9484, AKOS006275495, N-methyl-N-(2-oxidanylpropyl)nitrous amide, A839631, 70377-77-4

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJPQUECDNWANFT-UHFFFAOYSA-N

• Bis(Trichlorosilyl)-Ethane
IUPAC Name: trichloro(2-trichlorosilylethyl)silane | CAS Registry Number: 2504-64-5
Synonyms: 1,2-Bis(trichlorosilyl)ethane, Ethylenebis(trichlorosilane), 447048_ALDRICH, Silane, 1,2-ethanediylbis[trichloro-, CID75631, EINECS 219-710-9, Silane, 1,2-ethanediylbis(trichloro-, 1,1,1,4,4,4-Hexachlorodisilethylene

Molecular Formula: C2H4Cl6Si2Molecular Weight: 296.942160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDVUXWDZTPZIIE-UHFFFAOYSA-N

• Bis(trimethylsiloxy)methylsilane
IUPAC Name: methyl-bis(trimethylsilyloxy)silicon | CAS Registry Number: 1873-88-7
Synonyms: 1,1,1,3,5,5,5-Heptamethyltrisiloxane, 370886_ALDRICH, EINECS 217-496-1, CID6327366, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-

Molecular Formula: C7H21O2Si3Molecular Weight: 221.496940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWGZAKPJNWCPRY-UHFFFAOYSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bis(trimethylsilyl)acetylene
IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane | CAS Registry Number: 14630-40-1
Synonyms: BTMSA, 187437_ALDRICH, Silane, 1,2-ethynediylbis[trimethyl-, CID84564, EINECS 238-671-9, ethyne-1,2-diylbis(trimethylsilane), SBB008997, Silane, 1,2-ethynediylbis(trimethyl-, 2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-, InChI=1/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula: C8H18Si2Molecular Weight: 170.399520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N

• Bis(trimethylsilyl)carbodiimide
IUPAC Name: N,N'-bis(trimethylsilyl)methanediimine | CAS Registry Number: 1000-70-0
Synonyms: Thiocyanic acid, methyl ester, 344338_ALDRICH, EINECS 213-673-2, BRN 2042082, Carbodiimide, bis(trimethylsilyl)-, CID70473, N,N'-Bis(trimethylsilyl)carbodiimide, CARBODIIMIDE,BIS-TRIMETHYLSILYL, Carbodiimide, bis(trimethylsilyl)- (7CI,8CI), LS-145128, N,N'-Methanetetraylbis(1,1,1-trimethylsilylamine), N,N'-Methane tetraylbis(1,1,1-trimethylsilanamine), Silanamine, N,N'-methane tetraylbis(1,1,1-trimethyl-, Silanamine, N,N'-methanetetraylbis(1,1,1-trimethyl-, Silanamine, N,N'-methanetetraylbis[1,1,1-trimethyl-, InChI=1/C7H18N2Si2/c1-10(2,3)8-7-9-11(4,5)6/h1-6H

Molecular Formula: C7H18N2Si2Molecular Weight: 186.402220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSVMTHKYDGMXFJ-UHFFFAOYSA-N

• Bis(trimethylsilyl)methane
IUPAC Name: trimethyl(trimethylsilylmethyl)silane | CAS Registry Number: 2117-28-4
Synonyms: Methylenebis(trimethylsilane), Silane, methylenebis[trimethyl-, 282138_ALDRICH, Silane, methylenebis(trimethyl-, CID75029, EINECS 218-322-7, 2,4-Disilapentane, 2,2,4,4-tetramethyl-, Silane, 1,1'-methylenebis(1,1,1-trimethyl-, InChI=1/C7H20Si2/c1-8(2,3)7-9(4,5)6/h7H2,1-6H

Molecular Formula: C7H20Si2Molecular Weight: 160.404700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYIODRUWWNNGPI-UHFFFAOYSA-N

• Bis(Trimethylsilylmethyl) Sulfide
IUPAC Name: trimethyl(trimethylsilylmethylsulfanylmethyl)silane | CAS Registry Number: 4712-51-0
Synonyms: 15264_ALDRICH, Bis[(trimethylsilyl)methyl] sulfide, 15264_FLUKA, Bis(trimethylsilylmethyl) sulfide, CID138328, Silane, [thiobis(methylene)]bis[thiomethyl-, Thiobis(methylene)bis(trimethylsilane), Silane, (thiobis(methylene))bis(thiomethyl-

Molecular Formula: C8H22SSi2Molecular Weight: 206.496280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GISUCMFTNKRCPF-UHFFFAOYSA-N

• Bis(Triphenyltin) Oxide
IUPAC Name: triphenyl(triphenylstannyloxy)stannane | CAS Registry Number: 1262-21-1
Synonyms: Triphenyltin oxide, Bis(triphenyltin) oxide, Distannoxane, hexaphenyl-, Bis(triphenyltin)oxide, BIS(TRIPHENYL TIN)OXIDE, EINECS 215-025-4, NSC113258, NSC 113258, AI3-60284

Molecular Formula: C36H30OSn2Molecular Weight: 716.042800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUHFQLVFMFDJOK-UHFFFAOYSA-N

• Bis-[3-(Triethoxysilyl)propyl]amine
IUPAC Name: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine | CAS Registry Number: 13497-18-2
Synonyms: Bis(triethoxysilylpropyl)amine, Bis(3-triethoxysilylpropyl)amine, Bis(3-(triethoxysilyl)propyl)amine, CID83535, EINECS 236-818-1, 1-Propanamine, 3-(triethoxysilyl)-N-(3-(triethoxysilyl)propyl)-, 1-Propanamine, 3-(triethoxysilyl)-N-[3-(triethoxysilyl)propyl]-

Molecular Formula: C18H43NO6Si2Molecular Weight: 425.708120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RWLDCNACDPTRMY-UHFFFAOYSA-N

• Bis[3-(trimethoxysilyl)propyl]ethylene diamine
IUPAC Name: N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 68845-16-9
Synonyms: EINECS 272-453-4, N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(3-(trimethoxysilyl)propyl)-

Molecular Formula: C14H36N2O6Si2Molecular Weight: 384.616440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HZGIOLNCNORPKR-UHFFFAOYSA-N

• Bromotrimethylsilane
IUPAC Name: bromo(trimethyl)silane | CAS Registry Number: 2857-97-8
Synonyms: Trimethylbromosilane, Trimethylsilyl bromide, Trimethylsilicon bromide, Silane, bromotrimethyl-, TMBS, 194409_ALDRICH, CID76113, EINECS 220-672-0, NSC139857, NSC 139857, TL8002083

Molecular Formula: C3H9BrSiMolecular Weight: 153.093060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYYIVELXUANFED-UHFFFAOYSA-N

• Butyltin Trichloride
IUPAC Name: butyl(trichloro)stannane | CAS Registry Number: 1118-46-3
Synonyms: Butyltrichlorotin, Trichlorobutyltin, Butyltin trichloride, Butyltrichlorostannane, Trichlorobutylstannane, Stannane, butyltrichloro-, N-Butyltin trichloride, Stannane, trichlorobutyl-, MONOBUTYLTIN TRICHLORIDE, Butylstannium trichloride, Chlorid n-butylcinicity, Monotributyltin trichloride, Tin, n-butyl-, trichloride, butyl(trichloro)stannane, Mono-n-butyltin trichloride, CCRIS 6317, BUTYL TIN TRICHLORIDE, Chlorid n-butylcinicity [Czech], HSDB 6073, WLN: G-SN-G&G&4

Molecular Formula: C4H9Cl3SnMolecular Weight: 282.183260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMLFYGFCXGNERH-UHFFFAOYSA-K

• C-11, Undecylenic Alcohol
IUPAC Name: undec-10-en-1-ol | CAS Registry Number: 112-43-6
Synonyms: Undecylenic alcohol, 10-Undecenol, Undecylenyl alcohol, Undecen-1-ol, 10-UNDECEN-1-OL, 1-Undecen-11-ol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, omega-Undecenyl alcohol, .omega.-Undecenyl alcohol, Alcohol C-11, C-11 Alcohol, U2008_ALDRICH, WLN: Q10U1, EINECS 203-971-0, CID8185, NSC 66157, NSC66157, BRN 1753225, SBB009050

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIEMHYCMBGELGY-UHFFFAOYSA-N

• Calcium Chloride Anhydrous
IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula: CaCl2Molecular Weight: 110.984000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Cerium Acetylacetonate
IUPAC Name: cerium(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 15653-01-7
Synonyms: CERIUM ACETYL ACETONATE, EINECS 239-720-7, Tris(pentane-2,4-dionato-O,O')cerium

Molecular Formula: C15H21CeO6Molecular Weight: 437.439640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYPNFSVOZBISQN-LNTINUHCSA-K

• Cesium Alcoholates
• Chloro Propyl Trimethoxy Silane
IUPAC Name: 3-chloropropyl(trimethoxy)silane | CAS Registry Number: 2530-87-2
Synonyms: (3-Chloropropyl)trimethoxysilane, Sila-Ace S 620, CPS-M, Silane, (3-chloropropyl)trimethoxy-, 3-Chloropropyltrimethyoxysilane, 3-Chloropropyltrimethoxysilane, NCIOpen2_001219, Trimethoxy(3-chloropropyl)silane, Dow Corning product Z-6076, KBM 703, 3-(Trimethoxysilyl)propyl chloride, 440183_ALDRICH, (gamma-Chloropropyl)trimethoxysilane, Silane (3-chloropropyl)tris(methoxy)-, EINECS 219-787-9, gamma-Chloropropyltrimethoxysilane, NSC 83878, (3-chloropropyl)(trimethoxy)silane, .delta.-Chloropropyltrimethoxysilane, .gamma.-Chloropropyltrimethoxysilane

Molecular Formula: C6H15ClO3SiMolecular Weight: 198.720000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXYZDRAJMHGSMW-UHFFFAOYSA-N

• Chloro Silanes
IUPAC Name: 4-[dichloro(methyl)silyl]butanenitrile | CAS Registry Number: 1190-16-5
Synonyms: Chlorosilane, Methylcyanopropyldichlorosilane, 3-Cyanopropyldichloromethylsilane, (3-Cyanopropyl)methyldichlorosilane, 28556_FLUKA, 4-(Dichloromethylsilyl)butanenitrile, 4-(Dichloromethylsilyl)butyronitrile, EINECS 214-717-3, Butanenitrile, 4-(dichloromethylsilyl)-, Dichloro(3-cyanopropyl)methylsilane, (3-Cyanopropyl)dichloro-methylsilane, (3-Cyanopropyl)methyl-dichlorosilane, 4-(Methyldichlorosilyl)butyronitrile, BRN 1750770, Dichlor-3-kyanpropyl-methylsilan [Czech], BUTYRONITRILE, 4-(DICHLOROMETHYLSILYL)-, LS-48226, ST5410282, 4-04-00-04198 (Beilstein Handbook Reference)

Molecular Formula: C5H9Cl2NSiMolecular Weight: 182.123160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIFBMBZYGZSWQE-UHFFFAOYSA-N

• Chlorodimethyl-3,3,3-Trifluoropropylsilane
IUPAC Name: chloro-dimethyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 1481-41-0
Synonyms: Trifluoropropyldimethylchlorosilane, 41715_ALDRICH, 41715_FLUKA, CID73866, EINECS 216-039-3, Dimethyl(3,3,3-trifluoropropyl)chlorosilane, Silane, chlorodimethyl(3,3,3-trifluoropropyl)-, Chlorodimethyl(3,3,3-trifluoropropyl)silane, Chloro-dimethyl(3,3,3-trifluoropropyl)silane

Molecular Formula: C5H10ClF3SiMolecular Weight: 190.666610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBAZUXSLKGQRJF-UHFFFAOYSA-N

• Chlorodimethylsilane
IUPAC Name: chloro(dimethyl)silicon | CAS Registry Number: 1066-35-9
Synonyms: Dimethylchlorosilane, Silane, chlorodimethyl-, DMCS, chloro(dimethyl)silane, 144207_ALDRICH, EINECS 213-912-0, CID6327132

Molecular Formula: C2H6ClSiMolecular Weight: 93.607540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QABCGOSYZHCPGN-UHFFFAOYSA-N

• Chloromethyl Trimethyl Silane
IUPAC Name: chloromethyl(trimethyl)silane | CAS Registry Number: 2344-80-1
Synonyms: Silane CMM3, Chloromethyltrimethylsilane, (CH3)3SiCH2Cl, Silane, (chloromethyl)trimethyl-, (Chloromethyl)trimethylsilane, (Trimethylsilyl)methyl chloride, 205354_ALDRICH, 18146_FLUKA, 25300_FLUKA, CID75361, EINECS 219-058-5, 61696-01-3

Molecular Formula: C4H11ClSiMolecular Weight: 122.668640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOCUOKHIVGWCTJ-UHFFFAOYSA-N

• Chloromethyldimethylchlorosilane
IUPAC Name: chloro-(chloromethyl)-dimethylsilane | CAS Registry Number: 1719-57-9
Synonyms: Silan CMM2, CMDMCS, (Chloromethyl)dimethylchlorosilane, Chloro(chloromethyl)dimethylsilane, 226181_ALDRICH, 87406_FLUKA, EINECS 217-006-6, CHLOROMETHYLDIMETHYLCHLOROSILANE, SILANE, CHLORO(CHLOROMETHYL)DIMETHYL-, LS-192752

Molecular Formula: C3H8Cl2SiMolecular Weight: 143.087120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITKVLPYNJQOCPW-UHFFFAOYSA-N


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