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CHEMICAL products beginning with : E
48701 to 48750 of 50495 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 [975] 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (12 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 (13 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 (7 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 (8 suppliers)28906-87-8
Ethyleniminated epoxy resin (1 supplier)31472-64-7
ETHYLENIMINE,N-CHLORO- (10 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 (18 suppliers)100-14-4
ETHYLEPHEDRINE (4 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 (12 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 (71 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 (9 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 (19 suppliers)4915-21-3
ETHYLG-FLUOROACETOACETATE (15 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 (9 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 (31 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 (13 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) (13 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 (7 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 (34 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 (6 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 (7 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 (7 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 (9 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 (7 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
ETHYLHEXADECYLDIMETHYLAMMONIUM 2-PHENYLPHENOLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl-hexadecyl-dimethylazanium; 2-phenylphenolate | CAS Registry Number: 85940-58-5
Synonyms: EINECS 288-945-7, Ethylhexadecyldimethylammonium 2-phenylphenolate

Molecular Formula: C32H53NOMolecular Weight: 467.769320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBEKZEZPDKYHMJ-UHFFFAOYSA-M

85940-58-5
ETHYLHEXADECYLDIMETHYLAMMONIUM 2-TERT-BUTYLPHENOLATE (9 suppliers)
Compound Structure IUPAC Name: 2-tert-butylphenolate; ethyl-hexadecyl-dimethylazanium | CAS Registry Number: 93981-91-0
Synonyms: EINECS 301-180-6, Ethylhexadecyldimethylammonium 2-tert-butylphenolate

Molecular Formula: C30H57NOMolecular Weight: 447.779680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDEUHIXAYJNYJY-UHFFFAOYSA-M

93981-91-0
ETHYLHEXADECYLDIMETHYLAMMONIUM 4-BROMO-2,6-XYLENOLATE (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,6-dimethylphenolate;ethyl-hexadecyl-dimethylazanium | CAS Registry Number: 85940-54-1
Synonyms: CTK5F6018, EINECS 288-941-5, AG-H-46624, Ethylhexadecyldimethylammonium 4-brom-2,6-xylenolate

Molecular Formula: C28H52BrNOMolecular Weight: 498.622580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEPGSCLTUXSNPZ-UHFFFAOYSA-M

85940-54-1
ETHYLHEXADECYLDIMETHYLAMMONIUM 4-CHLORO-2-CYCLOHEXYLPHENOLATE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-cyclohexylphenolate; ethyl-hexadecyl-dimethylazanium | CAS Registry Number: 94087-88-4
Synonyms: EINECS 301-983-1, Ethylhexadecyldimethylammonium 4-chloro-2-cyclohexylphenolate

Molecular Formula: C32H58ClNOMolecular Weight: 508.262020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWQPWMACFVDNRR-UHFFFAOYSA-M

94087-88-4
ETHYLHEXADECYLDIMETHYLAMMONIUM 4-CHLORO-3,5-DIMETHYLPHENOLATE (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-3,5-dimethylphenolate; ethyl-hexadecyl-dimethylazanium | CAS Registry Number: 85940-57-4
Synonyms: EINECS 288-944-1, Ethylhexadecyldimethylammonium 4-chloro-3,5-dimethylphenolate

Molecular Formula: C28H52ClNOMolecular Weight: 454.171580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASODHYNKPDTQGL-UHFFFAOYSA-M

85940-57-4
ETHYLHEXADECYLDIMETHYLAMMONIUM 4-CHLORO-3-CRESOLATE (6 suppliers)85940-60-9
ETHYLHEXADECYLDIMETHYLAMMONIUM 4-OCTYLPHENOLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl-hexadecyl-dimethylazanium; 4-octylphenolate | CAS Registry Number: 94159-48-5
Synonyms: EINECS 303-228-1, Ethylhexadecyldimethylammonium 4-octylphenolate

Molecular Formula: C34H65NOMolecular Weight: 503.886000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMKARVCTVFJWGT-UHFFFAOYSA-M

94159-48-5
ETHYLHEXADECYLDIMETHYLAMMONIUM 5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOLATE (10 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenolate; ethyl-hexadecyl-dimethylazanium | CAS Registry Number: 94158-09-5
Synonyms: EINECS 303-079-2, Ethylhexadecyldimethylammonium 5-chloro-2-(2,4-dichlorophenoxy)phenolate

Molecular Formula: C32H50Cl3NO2Molecular Weight: 587.103900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHTZEIBBQYAKQS-UHFFFAOYSA-M

94158-09-5
ETHYLHEXADECYLDIMETHYLAMMONIUM ISOOCTYLPHENOLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl-hexadecyl-dimethylazanium; 2-(6-methylheptyl)phenolate | CAS Registry Number: 94086-42-7
Synonyms: EINECS 301-829-3, Ethylhexadecyldimethylammonium isooctylphenolate

Molecular Formula: C34H65NOMolecular Weight: 503.886000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCZWLBDVOPREFI-UHFFFAOYSA-M

94086-42-7
ETHYLHEXADECYLDIMETHYLAMMONIUM P-BENZYLPHENOLATE (7 suppliers)
Compound Structure IUPAC Name: 4-benzylphenolate; ethyl-hexadecyl-dimethylazanium | CAS Registry Number: 85940-55-2
Synonyms: EINECS 288-942-0, Ethylhexadecyldimethylammonium p-benzylphenolate

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

InChIKey: ZSPSGUAUPYXZSV-UHFFFAOYSA-M

85940-55-2
ETHYLHEXADECYLDIMETHYLAMMONIUM PHENOLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl-hexadecyl-dimethylazanium phenoxide | CAS Registry Number: 85940-59-6
Synonyms: EINECS 288-946-2, Ethylhexadecyldimethylammonium phenolate

Molecular Formula: C26H49NOMolecular Weight: 391.673360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLVQJAVLGPPFLN-UHFFFAOYSA-M

85940-59-6
ETHYLHEXADECYLDIMETHYLAMMONIUMCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: ethyl-hexadecyl-dimethylazanium;chloride | CAS Registry Number: 13264-41-0
Synonyms: Mecetronium chloride, Cetyl ethyldimonium chloride, UNII-S287HG54IX, CTK4B8028, Cetyldimethylethylammonium chloride, Ethylhexadecyldimethylammonium chloride, AG-D-66345, Ammonium, ethylhexadecyldimethyl-, chloride, 1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, chloride, 1-Hexadecanaminium,N-ethyl-N,N-dimethyl-, chloride (1:1), 1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, chloride (1:1), 1-Hexadecanaminium,N-ethyl-N,N-dimethyl-, chloride (9CI); Ammonium, ethylhexadecyldimethyl-,chloride (8CI); Ethylhexadecyldimethylammonium chloride (7CI);Cetyldimethylethylammonium chloride; Cetylethyldimethylammonium chloride

Molecular Formula: C20H44ClNMolecular Weight: 334.023060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSCHLNBLIAOANF-UHFFFAOYSA-M

13264-41-0
ETHYLHEXANEDIOL (10 suppliers)
Compound Structure IUPAC Name: 2-ethylhexane-1,3-diol | CAS Registry Number: 1321-34-2
Synonyms: Ethohexadiol, Octylene glycol, Ethyl hexanediol, Carbide 6-12, Repellent 612, Rutgers 612, Diol-Kyowa 8, Ethylhexylene glycol, 2-ETHYL-1,3-HEXANEDIOL, Ethohexadiol [USP], 1,3-Hexanediol, 2-ethyl-, 2-Ethylhexane-1,3-diol, 6-12-Insect repellent, Caswell No. 445, Ethyl hexylene glycol, 6-12 insect repellent, Latka 612 [Czech], Latka 612, 2-Ethylhexanediol-1,3, 2-Ethyl-1,3-hexylene glycol

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWLALWYNXFYRGW-UHFFFAOYSA-N

1321-34-2
ethylhexyl acrylate-hydroxyethyl methacrylate-acrylic acid (2 suppliers)148391-04-2
ETHYLHEXYL COCOATE (6 suppliers)90052-62-1
ETHYLHEXYL ESTER OF TETRADECENE/HEXADECENE/MA COPOLYMER (7 suppliers)173521-40-9
ETHYLHEXYL ISONONANOATE (9 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 3,5,5-trimethylhexanoate | CAS Registry Number: 70969-70-9
Synonyms: 2-Ethylhexyl 3,5,5-trimethylhexanoate, EINECS 275-073-7, CID116723, Hexanoic acid, 3,5,5-trimethyl-, 2-ethylhexyl ester

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCVHZNSIAYNAGX-UHFFFAOYSA-N

70969-70-9
ETHYLHEXYL ISOPALMITATE (11 suppliers)
Compound Structure IUPAC Name: 2-propylpentyl 14-methylpentadecanoate | CAS Registry Number: 93843-32-4
Synonyms: 2-Ethylhexyl isohexadecanoate, EINECS 299-112-2

Molecular Formula: C24H48O2Molecular Weight: 368.636720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYHGVYSZBBJOMM-UHFFFAOYSA-N

93843-32-4
ETHYLHEXYL ISOSTEARATE (10 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 16-methylheptadecanoate | CAS Registry Number: 81897-25-8
Synonyms: Crodamol ois, Dub iso, Ethylhexyl isostearate, 2-Ethylhexyl isostearate, UNII-7Z37I6ZS2X, 2-Ethylhexyl isooctadecanoate, Ethylhexyl isostearate [INCI]

Molecular Formula: C26H52O2Molecular Weight: 396.689880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSNJNCHUFWULBZ-UHFFFAOYSA-N

81897-25-8
Ethylhexyl Nitrate (1 supplier)
Ethylhexyl Titanate (1 supplier)
Ethylhexyl Titanate, 2- (2-EHT) (48 suppliers)
Compound Structure 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

1070-10-6
ethylhexylbenzene (2 suppliers)5617-39-0
ETHYLHEXYLCARBAMATE (13 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl carbamate | CAS Registry Number: 4248-21-9
Synonyms: 2-Ethylhexyl carbamate, Carbamic acid, 2-ethylhexyl ester, CID94289, BRN 1763420, LS-49748, 4-03-00-00060 (Beilstein Handbook Reference)

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZDFMZUKOBBNHM-UHFFFAOYSA-N

4248-21-9
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