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CHEMICAL products beginning with : H
14101 to 14150 of 61870 results  Page: << Previous 50 Results 280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HEXAKIS-(2,3-DI-O-ACETYL-6-O-TERT-BUTYLDIMETHYLSILYL)-A-CYCLODEXTRIN (3 suppliers)118663-74-4
HEXAKIS-(2,6-DI-O-PENTYL)-A-CYCLODEXTRIN (6 suppliers)
Compound Structure Synonyms: HEXAKIS-(2,6-DI-O-PENTYL)-alpha-CYCLODEXTRIN

Molecular Formula: C96H180O30Molecular Weight: 1814.466 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 30

InChIKey: ANWDHAAIBGLSBD-LUCAGSRHSA-N

120336-45-0
HEXAKIS-(2,6-DI-O-PENTYL-3-O-ACETYL)-A-CYCLODEXTRIN (4 suppliers)119037-99-9
HEXAKIS-(6-AZIDO-6-DEOXY)-A-CYCLODEXTRIN (1 supplier)
Hexakis-(6-Mercapto-6-deoxy)-a-Cyclodextrin (6 suppliers)
Compound Structure IUPAC Name: (1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(sulfanylmethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol | CAS Registry Number: 180839-60-5
Synonyms: Hexakis-(6-Mercapto-6-deoxy)-|A-Cyclodextrin, 1-O,4-[(6-Mercapto-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-mercapto-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-mercapto-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-mercapto-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-mercapto-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)]-6-mercapto-4,6-dideoxy-alpha-D-glucopyranose

Molecular Formula: C36H60O24S6Molecular Weight: 1069.300 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 30

InChIKey: HJTFXNLRBHAIHN-RWMJIURBSA-N

180839-60-5
HEXAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-A-CYCLODEXTRIN (8 suppliers)
Compound Structure Synonyms: 6-TERT-BUTYLDIMETHYLSILYL-A-CYCLODEXTRIN, CA000882, CA000883, Hexakis (6-O-tertbutyl-dimethylsilyl)-|A-cyclodextrin, I14-55504, Per-6-O-(tert-butyldimethylsilyl)-alpha-cyclodextrin, Hexakis (6-O-tertbutyl-dimethylsilyl)-alpha-cyclodextrin, >90%, HEXAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-alpha-CYCLODEXTRIN

Molecular Formula: C72H144O30Si6Molecular Weight: 1658.424 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 30

InChIKey: MKXWIWHMXDHHNW-SRFZEYBRSA-N

118646-79-0
HEXAKIS-6-BROMO-6-DEOXY-A-CYCLODEXTRIN (5 suppliers)
Compound Structure IUPAC Name: (1S,3S,6S,8S,11S,13S,16S,18S,21S,23S,26S,28S)-5,10,15,20,25,30-hexakis(bromomethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol | CAS Registry Number: 53784-82-0

Molecular Formula: C36H54Br6O24Molecular Weight: 1350.228 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: PYIHGELJTCLTHO-JSPYPFAESA-N

53784-82-0
HEXAKIS-6-IODO-6-DEOXY-A-CYCLODEXTRIN (12 suppliers)
Compound Structure Synonyms: IULWFJRVJSIAHC-RWMJIURBSA-N, Hexakis-(6-deoxy-6-iodo)-alpha-cyclodextrin, 1-O,4-[(6-Iodo-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-iodo-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-iodo-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-iodo-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-iodo-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)]-6-iodo-4,6-dideoxy-alpha-D-glucopyranose

Molecular Formula: C36H54I6O24Molecular Weight: 1632.231 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: IULWFJRVJSIAHC-RWMJIURBSA-N

131105-41-4
hexakis[4-​(carboxyphenyl)​oxamethyl]​-​3-​oxapentane (6 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-carboxyphenoxy)-2-[[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]propoxy]benzoic acid | CAS Registry Number: 1359740-26-3
Synonyms: 4,4'-[[2-[[3-(4-Carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis[benzoic acid], 4,4-[[2-[[3-(4-Carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis[benzoic acid], 4-[3-(4-carboxyphenoxy)-2-[[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]propoxy]benzoic acid, YSZC223, BS-45885, CS-0111179, 4,4',4'',4''',4'''',4'''''-[Oxybis[1,2,2,2-ethanetetrayltris(methyleneoxy)]]hexakisbenzoic acid, Benzoic acid, 4,4'-[[2-[[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-

Molecular Formula: C52H46O19Molecular Weight: 974.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: WGELLMPRCOEWEP-UHFFFAOYSA-N

1359740-26-3
Hexakis[mu-(2-amino-1,4-benzenedicarboxylato)][tetra-mu-hydroxyocta-mu-oxooctatitanium], NH2-MIL-125(Ti), AYRSORB? T125 (5 suppliers)
Compound Structure IUPAC Name: 2-aminoterephthalate;oxygen(2-);titanium(4+);tetrahydroxide | CAS Registry Number: 1309760-94-8
Synonyms: Hexakis[|I-[2-amino-1,4-benzenedicarboxylato(2-)-|EO1:|EO inverted exclamation marka1]]tetra-|I-hydroxyocta-|I-oxooctatitanium cyclo

Molecular Formula: C48H34N6O36Ti8Molecular Weight: 1653.700 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 42

InChIKey: JMUQHBVQFASBBK-UHFFFAOYSA-A

1309760-94-8
Hexaldehyde Diethyl Acetal (11 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxyhexane | CAS Registry Number: 3658-93-3
Synonyms: 1,1-Diethoxyhexane, Hexanal, diethyl acetal, Hexane, 1,1-diethoxy-, Aldehyde C-6 diethyl acetal, CID77224, EINECS 222-911-4, S14-1245

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNHOMUCDFNTSEV-UHFFFAOYSA-N

3658-93-3
HEXALITHIUM (0 suppliers)
HEXALITHIUM; ANTIMONY(+3) CATION; 2-SULFIDOBUTANEDIOATE; NONAHYDRATE (2 suppliers)
Compound Structure IUPAC Name: hexalithium 2-bis[(1,4-dioxido-1,4-dioxobutan-2-yl)sulfanyl]stibanylsulfanylbutanedioate nonahydrate | CAS Registry Number: 6169-12-6
Synonyms: Anthiomaline nonahydrate, Antimony lithium thiomalate nonahydrate, Lithium antimony thiomalate nonahydrate, CID110797, LS-147475, Thioantimonic(III) acid, triester with mercapto succinic acid dilithium salt, nonahydrate, Succinic acid, mercapto-, thioantimonate (III), dilithium salt, nonahydrate

Molecular Formula: C12H27Li6O21S3SbMolecular Weight: 766.931180 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: FYBDVMKPGKKXEY-UHFFFAOYSA-E

6169-12-6
Hexalon (0 suppliers)87501-70-0
Hexamagnesium;oxygen(2-);trioxido(oxo)-?5-arsane (1 supplier)
Compound Structure IUPAC Name: hexamagnesium;oxygen(2-);trioxido(oxo)-$l^{5}-arsane | CAS Registry Number: 12313-64-3
Synonyms: Arsenic acid, magnesium salt (1:6), Magnesium arsenate (Mg6As3O11), Magnesium arsenide oxide (Mg6As2O11), Magnesium arsenate oxide (Ma6(AsO4)2O3), Arsenic acid (H12As2O11), magnesium salt (1:6), AGN-PC-0JMYQF, AC1L48RA, hexamagnesium oxygen(2-) diarsorate, LS-21743, hexamagnesium;oxygen(2-);trioxido(oxo)-$l^{5}-arsane

Molecular Formula: As2Mg6O11Molecular Weight: 471.666600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KKMQIDWLMFMTQZ-UHFFFAOYSA-H

12313-64-3
HEXAMEDIOIC ACID, POLYMER WITH .ALPHA.-(3-AMINOPROPYL)-.OMEGA.-(5-AMINOPROPOXYL)-POLY(OXY-1,2-ETHANDIYL) AND HEXAHYDRO -2H-AZEPIN-2-ONE (2 suppliers)72608-42-5
Hexametaphosphate (9 suppliers)
Compound Structure IUPAC Name: 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 13478-98-3
Synonyms: Metaphosphate (P6O186-), CID115276

Molecular Formula: O18P6-6Molecular Weight: 473.831766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: SZGVJLCXTSBVKL-UHFFFAOYSA-H

13478-98-3
Hexametazidine (9 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(2,3,4-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 1257-19-8
Synonyms: 1,4-bis(2,3,4-trimethoxybenzyl)piperazine, 1,4-bis[(2,3,4-trimethoxyphenyl)methyl]piperazine, BAS 04443229, AC1MFM2L, CTK6J4131, MolPort-001-997-356, STK211948, AKOS000553731, AG-A-10800, MCULE-6381379401, ST50275514, 1,4-Bis-(2,3,4-trimethoxy-benzyl)-piperazine

Molecular Formula: C24H34N2O6Molecular Weight: 446.536560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SZYPCHFFOGTJQE-UHFFFAOYSA-N

1257-19-8
HEXAMETAZIME (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[(3R)-3-[[3-[[(2R,3E)-3-hydroxyiminobutan-2-yl]amino]-2,2-dimethylpropyl]amino]butan-2-ylidene]hydroxylamine | CAS Registry Number: 100551-63-1
Synonyms: Exametazime, Exametazima, Exametazimum, Exametazimum [Latin], Exametazima [Spanish], UNII-G29272NCKL, Technetium Tc99m Exametazime, Exametazime (JAN/USAN/INN), CID9552071, D01109, 105613-48-7, 2-Butanone, 3,3'-((2,2-dimethyl-1,3-propanediyl)diimino)bis-dioxime-(sup 99m)Tc, 2-Butanone, 3,3'-((2,2-dimethyl-1,3-propanediyl)diimino)bis-, dioxime, (R*,R*-(E,E))-(+-)-

Molecular Formula: C13H28N4O2Molecular Weight: 272.387020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BPNZYADGDZPRTK-UDUYQYQQSA-N

100551-63-1
Hexamethanol (1 supplier)
Compound Structure IUPAC Name: methanol | CAS Registry Number: 56996-65-7

Molecular Formula: C6H24O6Molecular Weight: 192.251160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SIGPWCVHTYIKME-UHFFFAOYSA-N

56996-65-7
HEXAMETHIONIUM HYDROXIDE SOLUTION,0.1 M IN WATER (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dihydroxide | CAS Registry Number: 556-81-0
Synonyms: Hexamethonium hydroxide solution, Hexamethonum, Bistrium, Hexanium, Hexonium, n,n,n,n',n',n'-hexamethylhexane-1,6-diaminium dihydroxide, Esametonio [Italian], Hexane-1,6-bis(trimethylammonium), Ammonium, hexamethylenebis(trimethyl-, BRN 1760389, Hexamethoniun, N,N,N,N',N',N'-Hexamethylhexamethylenediammonium dihydroxide, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, AC1L1LPO, AC1Q22VY, HEXAMETHONIUM HYDROXIDE, 52605_ALDRICH, UNII-RVL393940Z, CHEMBL121721, 52605_FLUKA

Molecular Formula: C12H32N2O2Molecular Weight: 236.394680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYLUMIIRFKDCKI-UHFFFAOYSA-L

556-81-0
Hexamethonium Bromide (17 suppliers)
Compound Structure IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium dibromide | CAS Registry Number: 55-97-0
Synonyms: Simpatoblock, Gangliostat, Esametina, Hexameton, Vegolysen, Vegolysin, Bistrium bromide, Hexonium dibromide, HEXAMETHONIUM BROMIDE, Hexamethionium bromide, Hexamethonium dibromide, Esametonio bromuro [DCIT], Hexamethonium (dibromure d'), Hexamethonium bromide (TN), H0879_SIGMA, SPECTRUM1503297, Hexamethonii bromidum [INN-Latin], C12H30N2.2Br, 52590_FLUKA, EINECS 200-249-7

Molecular Formula: C12H30Br2N2Molecular Weight: 362.188000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAPSXSAPXXJTOU-UHFFFAOYSA-L

55-97-0
Hexamethonium Chloride (13 suppliers)
Compound Structure IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium dichloride | CAS Registry Number: 60-25-3
Synonyms: Depressin, Meton, Chloor-hexaviet, Esomid chloride, Hexone chloride, Hiohex chloride, Hexon chloride, Methium chloride, Bistrium chloride, Hestrium chloride, Hexameton chloride, Hexamethonium dichloride, Hexamethonium chloride, Hexamethionium chloride, H2138_SIGMA, EINECS 200-465-1, NSC 21643, Hexamethylene(bistrimethylammonium)chloride, AI3-61433, Hexamethylenebis(trimethylammonium) chloride

Molecular Formula: C12H30Cl2N2Molecular Weight: 273.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYIHTIJNCRKDBV-UHFFFAOYSA-L

60-25-3
Hexamethonium Iodide (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium diiodide | CAS Registry Number: 870-62-2
Synonyms: Hexathide, Hexonium diiodide, Hexamethonium iodide, Hexamethonium diiodide, Esametonio ioduro [Italian], Hexamethonium iodide [BAN], EINECS 212-797-4, C12H30N2.2I, Hexamethylenebis(trimethylammonium iodide), LS-18171, Ammonium, hexamethylenebis(trimethyl-, diiodide, N,N-Hexamethylenebis(trimethylammonium) diiodide, N,N-Hexamethylenebis(trimethylammonium) di-iodide, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, diiodide, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, diiodide (9CI), 60-26-4

Molecular Formula: C12H30I2N2Molecular Weight: 456.188940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZYYNZUWBANDMX-UHFFFAOYSA-L

870-62-2
HEXAMETHONIUM TARTRATE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate; trimethyl-[3-methyl-6-(trimethylazaniumyl)hexyl]azanium | CAS Registry Number: 2079-78-9
Synonyms: Esotensyl, Esonium, Vegolysen-T, Hexamethonium tartrate, Hexamethonium bitartrate, UNII-4U6FTZ422J, Hexamethonium tartrate [BAN], 60-26-4 (Parent), EINECS 218-207-1, C12H30N2, CID16382, LS-18173, Hexamethylenebistrimethylammonium di(hydrogen tartrate), AMMONIUM, HEXAMETHYLENEBIS(TRIMETHYL-, TARTRATE (1:2), Tartaric acid, hexamethylenebis(trimethylammonium)salt (2:1), N,N-Hexamethylenebis(trimethylammonium) di(hydrogen tartrate)

Molecular Formula: C21H42N2O12Molecular Weight: 514.564380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CAEBGGMAQPXECX-WBPXWQEISA-L

2079-78-9
HEXAMETHOXY RED (1 supplier)
HEXAMETHOXY-1,3,5-CYCLOTRISILOXANE (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexamethoxy-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 110920-52-0
Synonyms: 1,3,5-Cyclotrisiloxane, hexamethoxy-, CID145467

Molecular Formula: C6H18O9Si3Molecular Weight: 318.458220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DZVAHMCSLFNJRK-UHFFFAOYSA-N

110920-52-0
HEXAMETHOXYDISILANE (6 suppliers)
Compound Structure IUPAC Name: trimethoxy(trimethoxysilyl)silane | CAS Registry Number: 5851-07-0
Synonyms: Hexamethoxydisilane, Disilane, hexamethoxy-, Disilane, hexamethoxy-;, AC1LCVN1, trimethoxy(trimethoxysilyl)silane, CTK1G8002, AG-G-07051

Molecular Formula: C6H18O6Si2Molecular Weight: 242.374520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMQGXNPPTQOGDG-UHFFFAOYSA-N

5851-07-0
HEXAMETHOXYMETHYLMELAMINE (15 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 3089-11-0
Synonyms: Pidifix 330, Hexa(methoxymethyl)melamine, Hexamethyl methylolmelamine, Hexakis-methoxymethylmelamin, Malamine, hexakis(methoxymethyl), Melamine, hexakis(methoxymethyl)-, LK 36, TLF-3617, EINECS 221-422-3, Hexakis-methoxymethylmelamin [Czech], Hexamethylolmelamine hexamethyl ether, HEXAKIS(METHOXYMETHYL)MELAMINE, MolPort-003-710-212, CID62479, BRN 0356813, ZINC04256565, Hexamethylol-melamin-hexa-methylaether, AI3-26859, Hexamethylol-melamin-hexa-methylaether [German], LS-155560

Molecular Formula: C15H30N6O6Molecular Weight: 390.435300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BNCADMBVWNPPIZ-UHFFFAOYSA-N

3089-11-0
HEXAMETHOXYMETHYLMELAMINE SOLUTION 84% IN BUTANOL (1 supplier)
HEXAMETHOXYPHOSPHAZINE (8 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexamethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 957-13-1
Synonyms: Cyclo-tris(dimethoxyphosphonitrile), MolPort-001-770-604, CID136772, OR8532, ZINC05320410

Molecular Formula: C6H18N3O6P3Molecular Weight: 321.144903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CNQBXJDCTHCEFG-UHFFFAOYSA-N

957-13-1
Hexamethycoruleoellagic acid (2 suppliers)72463-75-3
Hexamethyl 8-tert-butyl-1,4-dimethyl-1,4,8-triazaspiro[4.5]deca-2,6,9-triene-2,3,6,7,9,10-hexacarboxylate (1 supplier)
Compound Structure IUPAC Name: hexamethyl 8-tert-butyl-1,4-dimethyl-1,4,8-triazaspiro[4.5]deca-2,6,9-triene-2,3,6,7,9,10-hexacarboxylate | CAS Registry Number: 7236-06-8
Synonyms: AC1NQODF, ZINC100664610, hexamethyl 8-tert-butyl-1,4-dimethyl-1,4,8-triazaspiro[4.5]deca-2,6,9-triene-2,3,6,7,9,10-hexacarboxylate

Molecular Formula: C25H33N3O12Molecular Weight: 567.542420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: FGAVMWQVKMVSES-UHFFFAOYSA-N

7236-06-8
HEXAMETHYL DISILANYLAMINO SODIUM (1 supplier)
Hexamethyl Disiloxane (45 suppliers)
Compound Structure IUPAC Name: trimethyl(trimethylsilyloxy)silane | CAS Registry Number: 107-46-0
Synonyms: Dimeticone, Disiloxane, hexamethyl-, Fluka AG, Dimethicones, Polysilane, HEXAMETHYLDISILOXANE, Hexamethyl disiloxane, Viscasil 5M, Oxybis(trimethylsilane), Sentry Dimethicone, DIMETHICONE, Dimethicone 350, Dimethylpolysiloxane, Bistrimethylsilyl ether, Bis(trimethylsilyl) ether, HMDSO, Mirasil DM 20, Bis(trimethylsilyl)ether, Bis(trimethylsilyl)oxide, Bis-trimethylsilyl oxide

Molecular Formula: C6H18OSi2Molecular Weight: 162.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQEAIHBTYFGYIE-UHFFFAOYSA-N

107-46-0
Hexamethyl guanidinium chloride (1 supplier)30388-20-8
Hexamethyl Hexane-1,2,3,4,5,6-hexacarboxylate (2 suppliers)
Compound Structure IUPAC Name: hexamethyl hexane-1,2,3,4,5,6-hexacarboxylate | CAS Registry Number: 70660-73-0
Synonyms: NSC243194, AC1L7SYK, NSC-243194, hexamethyl hexane-1,2,3,4,5,6-hexacarboxylate

Molecular Formula: C18H26O12Molecular Weight: 434.391840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GOYMMLUJIRAHJZ-UHFFFAOYSA-N

70660-73-0
HEXAMETHYL INDOLIUM IODIDE (1 supplier)71786-37-3
HEXAMETHYL TETRAPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: dimethoxyphosphoryl [dimethoxyphosphoryloxy(methoxy)phosphoryl] methyl phosphate | CAS Registry Number: 41524-09-8
Synonyms: Hexamethyl tetraphosphate, Methyl tetraphosphate, hexa, Tetraphosphoric acid, hexamethyl ester, BRN 2680437, CID219008, AI3-19130, LS-148987

Molecular Formula: C6H18O13P4Molecular Weight: 422.094364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: JNUNSOWOBBAUKB-UHFFFAOYSA-N

41524-09-8
HEXAMETHYL TUNGSTEN (2 suppliers)
Compound Structure IUPAC Name: carbanide; tungsten | CAS Registry Number: 36133-73-0
Synonyms: Hexamethyl tungsten, hexamethyltungsten, [WMe6], CHEBI:30522, (CH3)6W, CID142049

Molecular Formula: C6H18W-6Molecular Weight: 274.047120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNXBWRKAOJSNLL-UHFFFAOYSA-N

36133-73-0
HEXAMETHYL-3-IMIDAZOLINIUM-1-YLOXY METHYL SULFATE (5 suppliers)
Compound Structure IUPAC Name: (1,2,2,4,5,5-hexamethylimidazol-1-ium-1-yl)oxy methyl sulfate | CAS Registry Number: 70429-36-6
Synonyms: CTK5D2380, AG-G-74966, 1H-Imidazolium-1-yloxy, 2,5-dihydro-2,2,3,4,5,5-hexamethyl-, methylsulfate

Molecular Formula: C10H21N2O5S+Molecular Weight: 281.349140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXBQHQVCYDNPDQ-UHFFFAOYSA-N

70429-36-6
HEXAMETHYL-D18-DISILANE (7 suppliers)
Compound Structure IUPAC Name: tris(trideuteriomethyl)-[tris(trideuteriomethyl)silyl]silane | CAS Registry Number: 61123-71-5

Molecular Formula: C6H18Si2Molecular Weight: 164.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEXSMEBSBIABKL-NBDUPMGQSA-N

61123-71-5
HEXAMETHYL-D18-DISILAZANE (7 suppliers)
Compound Structure IUPAC Name: [bis(trideuteriomethyl)-[tris(trideuteriomethyl)silylamino]silyl]-trideuteriomethane | CAS Registry Number: 136068-19-4

Molecular Formula: C6H19NSi2Molecular Weight: 179.503672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-NBDUPMGQSA-N

136068-19-4
HEXAMETHYL-D18-DISILOXANE (7 suppliers)
Compound Structure IUPAC Name: tris(trideuteriomethyl)-[tris(trideuteriomethyl)silyloxy]silane | CAS Registry Number: 19108-55-5
Synonyms: ACM19108555

Molecular Formula: C6H18OSi2Molecular Weight: 180.489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQEAIHBTYFGYIE-NBDUPMGQSA-N

19108-55-5
HEXAMETHYL-MELAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-dimethylazanium chloride | CAS Registry Number: 15468-34-5
Synonyms: Hemel hydrochloride, Hexamethylmelamine hydrochloride, ENT-50905, CID27305, AI3-50905, MELAMINE, HEXAMETHYL-, HYDROCHLORIDE, LS-89439, 2,4,6-Tris(dimethylamino)-s-triazine hydrochloride, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, hydrochloride, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, hydrochloride (9CI)

Molecular Formula: C9H19ClN6Molecular Weight: 246.740360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKAQBNIEQUSIJL-UHFFFAOYSA-N

15468-34-5
HEXAMETHYLACETONE 98% (1 supplier)
Hexamethylbenzene (17 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene | CAS Registry Number: 87-85-4
Synonyms: Mellitene, HEXAMETHYLBENZENE, Benzene, hexamethyl-, Hexamethylbenzol, BENZENE,HEXAMETHYL, 322377_ALDRICH, 429082_ALDRICH, 1,2,3,4,5,6-Hexamethylbenzene, NSC 3838, 52611_FLUKA, CHEBI:39001, EINECS 201-777-0, CID6908, NSC3838, LTBB001899, CID139290, 1,2,3,4,5,6-hexamethylcyclohexane, AI3-03275, Benzene, 1,2,3,4,5,6-hexamethyl-, WLN: 1R B1 C1 D1 E1 F1

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUWFEBAXEOLKSG-UHFFFAOYSA-N

87-85-4
HEXAMETHYLBENZENE (D18, 98%) (1 supplier)
HEXAMETHYLBENZENE(PENTAMETHYLCYCLOPENTADIENYL)RHODIUM(I) (4 suppliers)97732-08-6
HEXAMETHYLBENZENE-[D18] (2 suppliers)
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