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CHEMICAL products beginning with : E
49501 to 49550 of 51337 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 [991] 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYLENEDIAMMONIUM HYDROGEN PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 2-azaniumylethylazanium; hydrogen phosphate | CAS Registry Number: 52657-34-8
Synonyms: Ethylenediammonium hydrogen phosphate, EINECS 258-075-2, CID6452688

Molecular Formula: C2H11N2O4PMolecular Weight: 158.093501 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZSFDBVJMDCMTBM-UHFFFAOYSA-N

52657-34-8
ETHYLENEDINITRILOTETRAACETIC ACID ZINC DISODIUM SALT 98+% (10 suppliers)
Compound Structure IUPAC Name: disodium;zinc;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;tetrahydrate | CAS Registry Number: 176736-49-5
Synonyms: Disodium zinc ethylenediaminetetraacetate tetrahydrate, Ethylenediaminetetraacetic acid disodium Zinc salt tetrahydrate, EDTA-Na2Zn, CTK8E5797, AKOS015903033, I14-18455

Molecular Formula: C10H20N2Na2O12ZnMolecular Weight: 471.631539 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZEVLVCFKKCNROJ-UHFFFAOYSA-J

176736-49-5
ETHYLENEDIOXY SPIPERONE (10 suppliers)
Compound Structure IUPAC Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 54080-21-6
Synonyms: BRN 0634001, MolPort-003-847-237, CID3041423, LS-154792, 5-26-04-00114 (Beilstein Handbook Reference), 8-(3-(2-p-Fluorophenyl-2-dioxolanyl)propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane, 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-1-phenyl-

Molecular Formula: C25H30FN3O3Molecular Weight: 439.522403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFQUTTGZLHJZLP-UHFFFAOYSA-N

54080-21-6
ETHYLENEGLYCOL BIS(SUCCINIMIDYL SUCCINATE)HYDROXYETHYLETHYLENEDIAMINE TRIACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[bis(carboxymethyl)amino]-3-[4-[[2-[[4-[2-[4-(2,5-dioxopyrrol-1-yl)-4-oxobutanoyl]oxyethoxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]propyl]-(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 112028-42-9
Synonyms: Egs-hed3A, CID130698, Ethyleneglycol bis(succinimidyl succinate)hydroxyethylethylenediamine triacetic acid, Glycine, N-(2-(bis(carboxymethyl)amino)-3-(4-((((4-(2-(4-(2,5-dihydro-2,5-dioxy-1H-pyrrol-1-yl)-1,4-dioxobutoxy)ethoxy)-1,4-dioxobutyl)amino)acetyl)amino)phenyl)propyl)-N-(2-hydroxyethyl)-, (S)-

Molecular Formula: C33H41N5O16Molecular Weight: 763.702540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: YVWHQQRSCBAMFB-QHCPKHFHSA-N

112028-42-9
Ethyleneglycol Diformate (1 supplier)
Ethyleneglycol diglycidyl ether (27 suppliers)
Compound Structure IUPAC Name: 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane | CAS Registry Number: 2224-15-9
Synonyms: Glycol diglycidyl ether, Diglycidylethylene glycol, 1,2-Diglycidyloxyethane, Denacol EX 811, Epolite 40E, Epolite 40F, Ethylene diglycidyl ether, Ethylene glycol diglycidyl ether, Epikote 562, Denacol EX 810, Denacol EX 811P, Epikote E 100, Quetol 651, 1,2-Bis(glycidyloxy)ethane, Nissan Epiol E 100, SR-EG, Epiol E 100, Epiol E 400, ChS-RR 1, SR 2EG

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOBIOSPNXBMOAT-UHFFFAOYSA-N

2224-15-9
ETHYLENEGLYCOL MONOMETHYLETHERACETATE (0 suppliers)817-96-8
Ethyleneglycol palmitate/stearate (8 suppliers)91031-31-1
ETHYLENEGLYCOL(MONO)ISOPROPYLETHERACETATE (5 suppliers)91598-97-9
ethyleneglycol, glycerol, maleic anhydride, phthalic (2 suppliers)118577-84-7
ETHYLENEGLYCOL, POLYMER WITH MALEIC ANHYDRIDE, PHTHALIC ANHYDRIDE AND 1,4,5,6,7,7-HEXACHLOROBICYCLO [2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ACID (7 suppliers)52235-99-1
Ethyleneglycol-1,2-bis(succinimidyl 3-oxypropionate) (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]propanoate | CAS Registry Number: 65869-63-8
Synonyms: Bis-PEG2-NHS Ester, SCHEMBL410465, MolPort-023-223-662, KM0962, BP-20617, ETHYLENEGLYCOL-1,2-BIS(SUCCINIMIDYL 3-OXYPROPIONATE)

Molecular Formula: C16H20N2O10Molecular Weight: 400.337400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SORMJGWNAXHOFC-UHFFFAOYSA-N

65869-63-8
ETHYLENEGLYCOL-DI-P-TOSYLATE (7 suppliers)93728-50-8
Ethyleneglycol/maleic anhydride/phthalic anhydride/1,2-propandiol copolymer (7 suppliers)26588-55-6
Ethyleneglycoldilactate (8 suppliers)91990-18-0
Ethyleneimine (31 suppliers)
Compound Structure IUPAC Name: aziridine | CAS Registry Number: 151-56-4
Synonyms: Aziridine, Ethylenimine, Azacyclopropane, Everamine, Polymin, Dimethyleneimine, Polyethyleneimine, Dihydroazirene, Dihydroazirine, Polymine P, Aziran, Polymin P, ETHYLENEIMINE, Polymin FL, Ethylene imine, Montrek 6, Ethylenimine resins, Everamine 50T, Poly(ethylenimine), Polyaziridine

Molecular Formula: C2H5NMolecular Weight: 43.067800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N

151-56-4
Ethyleneimine Derivatives (0 suppliers)
ETHYLENEIODONIUM (4 suppliers)
Compound Structure IUPAC Name: iodoniacyclopropane | CAS Registry Number: 157-15-3
Synonyms: Iodiranium (8CI,9CI), CTK0H9976, AG-E-06101, (1,2-Ethanediyl)iodonium;Ethyleneiodonium; Iodonium, 1,2-ethanediyl-

Molecular Formula: C2H4I+Molecular Weight: 154.957630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSLYEPYEHZRNRN-UHFFFAOYSA-N

157-15-3
ETHYLENENPALMITAMIDENSTEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(18-amino-18-oxooctadecyl)-1-tetradecylcycloprop-2-ene-1-carboxamide | CAS Registry Number: 5136-44-7

Molecular Formula: C36H68N2O2Molecular Weight: 560.937320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDIXOPYNSMUFSN-UHFFFAOYSA-N

5136-44-7
ETHYLENEOXAMIDE (17 suppliers)
Compound Structure IUPAC Name: piperazine-2,3-dione | CAS Registry Number: 13092-86-9
Synonyms: Piperazinedione, Diketopiperazine, 2,3-Diketopiperazine, 2,3-Piperazinedione, Nonoxynol-6 phosphate, C4H10N2, MolPort-003-906-150, CID72761, 2,3-Piperazinedione (8CI)(9CI), NSC218330, ZINC04529748, NSC 218330, LS-174279, I14-9468, 29990-68-9

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTHRRMFZHSDGNJ-UHFFFAOYSA-N

13092-86-9
Ethylenes Chlorinated (0 suppliers)
ETHYLENESULFONYL FLUORIDE (10 suppliers)
Compound Structure IUPAC Name: ethenesulfonyl fluoride | CAS Registry Number: 677-25-8
Synonyms: Ethenesulfonyl fluoride, Ethylenesulphonyl fluoride, MolPort-000-874-138, CID69612, EINECS 211-640-7, PHOSPHORAMIDIC DICHLORIDE, DIMETHYL-, EN300-07504

Molecular Formula: C2H3FO2SMolecular Weight: 110.107423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYPHZHGVWNKAFC-UHFFFAOYSA-N

677-25-8
Ethylenetetracarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: ethene-1,1,2,2-tetracarboxylic acid | CAS Registry Number: 4363-44-4
Synonyms: 1,1,2,2-Ethenetetracarboxylicacid, CTK1D8659

Molecular Formula: C6H4O8Molecular Weight: 204.091160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AIJZIRPGCQPZSL-UHFFFAOYSA-N

4363-44-4
Ethylenetetracarboxylic acid, tetraethyl ester (1 supplier)16515-86-9
Ethylenetetracarboxylic dianhydride (4 suppliers)
Compound Structure IUPAC Name: furo[3,4-c]furan-1,3,4,6-tetrone | CAS Registry Number: 15016-12-3

Molecular Formula: C6O6Molecular Weight: 168.060600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBASTSRAHRGUAB-UHFFFAOYSA-N

15016-12-3
ETHYLENETHIURAM MONOSULFIDE (9 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroimidazo[2,1-c][1,2,4]dithiazole-3-thione | CAS Registry Number: 33813-20-6
Synonyms: Hortocritt, Endodan, Vegita, ETM (heterocycle), Endodan 50 WP, ETEM, Ethylenethiuram sulfide, Etem [BSI], Caswell No. 481A, Ethylenethiuram monosulfide, Ethylenethiocarbamyl sulfide, Ethylene thiuram monosulfide, Ethylene thiuram monosulphide, Ethylene bisthiuram monosulfide, CCRIS 7251, Ethylenebis(thiocarbamyl) sulfide, Ethylenebisdiisothiocyanato sulfide, EINECS 251-684-4, MolPort-003-855-335, Thiuram monosulfide, 1,2-ethanediyl-

Molecular Formula: C4H4N2S3Molecular Weight: 176.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFTGQIQVUVTBJU-UHFFFAOYSA-N

33813-20-6
ETHYLENETHIURAMDISULPHIDE (10 suppliers)
Compound Structure IUPAC Name: 1,2,4,7-dithiadiazocane-3,8-dithione | CAS Registry Number: 3082-38-0
Synonyms: Ethyl L-methionate, NSC19671, AIDS124268, AIDS-124268, NSC 19671, CID3003751, 1,2,4,7-Dithiadiazocane-3,8-dithione, 1,2,4,7-Dithiadiazocine-3,8-dithione, tetrahydro-

Molecular Formula: C4H6N2S4Molecular Weight: 210.363840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: TTXSXEZBTCFTQU-UHFFFAOYSA-N

3082-38-0
ETHYLENETRICARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: ethene-1,1,2-tricarbonitrile | CAS Registry Number: 997-76-2
Synonyms: Tricyanoethylene, Ethylenetricarbonitrile, CID136784

Molecular Formula: C5HN3Molecular Weight: 103.081540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRSVHSCCNNSGKM-UHFFFAOYSA-N

997-76-2
ETHYLENEUREAFORMALDEHYDERESIN (7 suppliers)28906-87-8
Ethyleniminated epoxy resin (1 supplier)31472-64-7
ETHYLENIMINE,N-CHLORO- (8 suppliers)
Compound Structure IUPAC Name: 1-chloroaziridine | CAS Registry Number: 10165-13-6
Synonyms: Chloroethylenimine, N-Chloroaziridine, Aziridinyl chloride, N-Chloroethylenimine, Aziridine, N-chloro-, AZIRIDINE, CHLORO-, ETHYLENIMINE, N-CHLORO-, BRN 0102401, CID25020, LS-23238, LS-68557, 5-20-01-00090 (Beilstein Handbook Reference), 25167-31-1

Molecular Formula: C2H4ClNMolecular Weight: 77.512860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJVCZFNMCHLMKC-UHFFFAOYSA-N

10165-13-6
Ethylenzene (9 suppliers)100-14-4
ETHYLEPHEDRINE (3 suppliers)1322-32-3
ETHYLESTRONE (8 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-ethoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 64109-55-3
Synonyms: 3-ethoxyestra-1,3,5(10)-trien-17-one, SCHEMBL5527434, HJKAXJBZYISPAD-XSYGEPLQSA-N

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJKAXJBZYISPAD-XSYGEPLQSA-N

64109-55-3
ETHYLETHYLENEIMINE (10 suppliers)
Compound Structure IUPAC Name: 1-ethylaziridine | CAS Registry Number: 1072-45-3
Synonyms: Ethylethyleneimine, Aziridine, 1-ethyl-, CID150876, AI3-50409

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJGVUACWGCQEAO-UHFFFAOYSA-N

1072-45-3
Ethylferrocene (35 suppliers)
Compound Structure IUPAC Name: cyclopentane; 5-ethylcyclopenta-1,3-diene; iron | CAS Registry Number: 1273-89-8
Synonyms: Ferrocene, ethyl-, CHEBI:30738

Molecular Formula: C12H14Fe-6Molecular Weight: 214.084560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGXMKSBGWZMUCA-UHFFFAOYSA-N

1273-89-8
ETHYLFURANONE,5-ETHYL-(3H)-FURAN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3H-furan-2-one | CAS Registry Number: 2313-01-1
Synonyms: 2(3H)-Furanone, 5-ethyl-, 5-ethyl-(3H)-furan-2-one, NSC134771, CID281853, 3-Hexenoic acid, 4-hydroxy-, .gamma.-lactone

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

InChIKey: WWAGWEFPCZVKGN-UHFFFAOYSA-N

2313-01-1
ETHYLFURYLACRYLATE (11 suppliers)4915-21-3
ETHYLG-FLUOROACETOACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-fluoro-3-oxobutanoate | CAS Registry Number: 372-37-2
Synonyms: Ethyl 4-fluoroacetoacetate, Ethyl omega-fluoroacetoacetate, WLN: F1V1VO2, Ethyl 4-(fluoroaceto)acetate, CID9744, Ethyl .omega.-(fluoroaceto)acetate, NSC 523377, BRN 1761273, NSC523377, ACETOACETIC ACID, 4-FLUORO-, ETHYL ESTER, Butanoic acid, 4-fluoro-3-oxo-, ethyl ester, LS-13056, 4-03-00-01546 (Beilstein Handbook Reference), Butanoic acid, 4-fluoro-3-oxo-, ethyl ester (9CI)

Molecular Formula: C6H9FO3Molecular Weight: 148.132263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQBYNGJTZNCQCO-UHFFFAOYSA-N

372-37-2
ETHYLGERMANE (7 suppliers)
Compound Structure IUPAC Name: ethylgermane | CAS Registry Number: 1747-99-5
Synonyms: Ethylgermane, Germane, ethyl-, CID137193

Molecular Formula: C2H8GeMolecular Weight: 104.724920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHRMMCOTNQGWJS-UHFFFAOYSA-N

1747-99-5
Ethylgermanium trichloride (16 suppliers)
Compound Structure IUPAC Name: trichloro(ethyl)germane | CAS Registry Number: 993-42-0
Synonyms: trichloro(ethyl)germane, AC1MBYOI, ETHYLTRICHLOROGERMANE, 403180_ALDRICH, CTK3I5788, AKOS015915247, AG-I-01489, I14-54507

Molecular Formula: C2H5Cl3GeMolecular Weight: 208.060100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLZFWMHRXCHTLY-UHFFFAOYSA-N

993-42-0
ETHYLGERMATRANE (9 suppliers)
Compound Structure IUPAC Name: 5-ethyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 21410-53-7

Molecular Formula: C8H17GeNO3Molecular Weight: 247.865480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYYITIRPWXBAGP-UHFFFAOYSA-N

21410-53-7
ETHYLGLYOXAL BIS(GUANYLHYDRAZONE) (8 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)butan-2-ylidene]amino]guanidine | CAS Registry Number: 1945-68-2
Synonyms: ethyl-gag, EEBG, EGBG, Ethylglyoxal bis(guanylhydrazone), Ethylglyoxal-bis-guanylhydrazone, C6H14N8, BRN 1879589, 62580-88-5 (unspecified sulfate), CID9561662, LS-73669, 1,1'-((1-Ethylethanediylidene)dinitrilo)diguanidine, Guanidine, 1,1'-((1-ethylethanediylidene)dinitrilo)di-, Hydrazinecarboximidamide, 2,2'-(1-ethyl-1,2-ethanediylidene)bis-

Molecular Formula: C6H14N8Molecular Weight: 198.228960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DDNVYHHARMNUBE-HMMKTVFPSA-N

1945-68-2
ETHYLGUANIDINIUM SULFATE (6 suppliers)
Compound Structure IUPAC Name: 2-ethylguanidine; sulfuric acid | CAS Registry Number: 57989-90-9
Synonyms: Ethylguanidinium sulphate, 1-Ethylguanidine sulfate, 275557_ALDRICH, MolPort-003-928-975, EINECS 261-067-1, CID6453557

Molecular Formula: C3H11N3O4SMolecular Weight: 185.202140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YAFKKDALCCJKSY-UHFFFAOYSA-N

57989-90-9
Ethylguanidinium sulphate (21 suppliers)
Compound Structure IUPAC Name: carbamimidoyl(ethyl)azanium;sulfate | CAS Registry Number: 3482-86-8
Synonyms: N-ETHYLGUANIDINIUM SULFATE, ST51040008, Ethylguanidinium sulphate (2:1), ethylguanidiniumsulphate, ACMC-20ak4o, N-Ethylguanidine sulfate, ethyl guanidinium sulfate, AC1O53M9, SCHEMBL11815400, CTK1C5745, CTK8J4448, carbamimidoyl(ethyl)azanium sulfate, EINECS 222-467-1, AKOS024387391, bis(carbamimidoyl(ethyl)azanium) sulfate, KB-51577, TC-165759, 3B3-049845

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

InChIKey: UKQVDMIAGTYDFN-UHFFFAOYSA-N

3482-86-8
ETHYLHEPTADECAFLUOROOCTANE (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane | CAS Registry Number: 85711-89-3
Synonyms: EPFO, Ethylheptadecafluorooctane, MolPort-001-776-500, CID53588, BRN 2015966, EINECS 288-349-7, PC6168, LS-59333, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorodecane, DECANE, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-HEPTADECAFLUORO-, 77117-48-7

Molecular Formula: C10H5F17Molecular Weight: 448.119554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: JNAIMEWMJYVGEW-UHFFFAOYSA-N

85711-89-3
ETHYLHEXADECYLDIMETHYLAMMONIUM 2,3,5,6-TETRACHLOROPHENOLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl-hexadecyl-dimethylazanium; 2,3,5,6-tetrachlorophenolate | CAS Registry Number: 85940-51-8
Synonyms: EINECS 288-937-3, Ethylhexadecyldimethylammonium 2,3,5,6-tetrachlorophenolate

Molecular Formula: C26H45Cl4NOMolecular Weight: 529.453600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUYCXNUQBGFXTC-UHFFFAOYSA-M

85940-51-8
ETHYLHEXADECYLDIMETHYLAMMONIUM 2-BENZYL-4-CHLOROPHENOLATE (6 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-chlorophenolate; ethyl-hexadecyl-dimethylazanium | CAS Registry Number: 85940-53-0
Synonyms: EINECS 288-939-4, Ethylhexadecyldimethylammonium 2-benzyl-4-chlorophenolate

Molecular Formula: C33H54ClNOMolecular Weight: 516.240960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAOSIJMDKCWUCO-UHFFFAOYSA-M

85940-53-0
ETHYLHEXADECYLDIMETHYLAMMONIUM 2-BENZYLPHENOLATE (7 suppliers)
Compound Structure IUPAC Name: 2-benzylphenolate; ethyl-hexadecyl-dimethylazanium | CAS Registry Number: 85940-56-3
Synonyms: EINECS 288-943-6, Ethylhexadecyldimethylammonium 2-benzylphenolate

Molecular Formula: C33H55NOMolecular Weight: 481.795900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYBUQAHPDPUUSA-UHFFFAOYSA-M

85940-56-3
ETHYLHEXADECYLDIMETHYLAMMONIUM 2-CYCLOHEXYLPHENOLATE (6 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylphenolate; ethyl-hexadecyl-dimethylazanium | CAS Registry Number: 85940-52-9
Synonyms: EINECS 288-938-9, Ethylhexadecyldimethylammonium 2-cyclohexylphenolate

Molecular Formula: C32H59NOMolecular Weight: 473.816960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKVOORWQQRNRIX-UHFFFAOYSA-M

85940-52-9
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