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CHEMICAL products beginning with : O
3951 to 4000 of 15793 results  Page: << Previous 50 Results [80] 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OCTADECYLMETHYLSULFIDE (5 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyloctadecane | CAS Registry Number: 40289-98-3
Synonyms: 1-(Methylsulfanyl)octadecane, AC1LBIJ0, 1-methylsulfanyloctadecane, Octadecane, 1-(methylthio)-, METHYL OCTADECYL SULFIDE, CTK4I2824, AG-F-42766

Molecular Formula: C19H40SMolecular Weight: 300.585900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNORDZYQJMGMRG-UHFFFAOYSA-N

40289-98-3
Octadecylphosphophosphoniumcholine (2 suppliers)
Compound Structure IUPAC Name: octadecyl 2-trimethylphosphaniumylethyl phosphate | CAS Registry Number: 156825-89-7
Synonyms: CHEMBL229517, Octadecyl-[2-(trimethylphosphonio)-ethyl]-phosphat

Molecular Formula: C23H50O4P2Molecular Weight: 452.588224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKRUUBNORFYVBG-UHFFFAOYSA-N

156825-89-7
OCTADECYLPYRIDINIUM-7,7,8,8-TETRACYANOQUINOMETHANE (4 suppliers)101531-25-3
Octadecylsuccinic Anhydride (6 suppliers)
Compound Structure IUPAC Name: 3-(16-methylheptadecyl)oxolane-2,5-dione | CAS Registry Number: 41375-88-6
Synonyms: EINECS 255-337-8, CID536991, ISOOCTADECYL SUCCINIC ANHYDRIDE, Dihydro-3-isooctadecylfuran-2,5-dione, 2,5-Furandione, dihydro-3-isooctadecyl-, 3-(16-Methylheptadecyl)dihydro-2,5-furandione

Molecular Formula: C22H40O3Molecular Weight: 352.551200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRAJHWOOOMPDFP-UHFFFAOYSA-N

41375-88-6
Octadecylthio (0 suppliers)98881-81-3
OCTADECYLTHIOETHYL 4-O-(4-O[6-O-A-D-GLUCOPYRANOSYL-A-D-GLUCOPYRANOSYL]-A-D-GLUCOPYRANOSYL)-SS-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[[6-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 90215-01-3
Synonyms: AC1N4PS4, O3755_SIGMA, alpha-D-Glc-(1->6)-alpha-D-Glc-(1->4)-alpha-D-Glc-(1->4)-beta-D-Glc-1->O-OTE, |A-D-Glc-(1 inverted exclamation marku6)-|A-D-Glc-(1 inverted exclamation marku4)-|A-D-Glc-(1 inverted exclamation marku4)-|A-D-Glc-1 inverted exclamation markuO-OTE, 2-[[6-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, Octadecylthioethyl 4-O-(4-O-[6-O-|A-D-glucopyranosyl-|A-D-glucopyranosyl]-|A-D-glucopyranosyl)-|A-D-glucopyranoside, Octadecylthioethyl 4-O-(4-O-[6-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C44H82O21SMolecular Weight: 979.174280 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: LCVLXPYSKDKYEK-UHFFFAOYSA-N

90215-01-3
OCTADECYLTHIOETHYL 4-O-(A-D-GALACTOPYRANOSYL)-SS-D-GALACTOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 87019-34-9
Synonyms: AC1N4KO1, O3630_SIGMA, alpha-D-Gal-(1->4)-beta-D-Gal-1->O-OTE, Octadecylthioethyl 4-O-|A-D-galactopyranosyl-|A-D-galactopyranoside, Octadecylthioethyl 4-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside, |A-D-Gal-(1 inverted exclamation marku4)-|A-D-Gal-1 inverted exclamation markuO-OTE, 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C32H62O11SMolecular Weight: 654.893080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: XUKCZBPRMWBCAV-UHFFFAOYSA-N

87019-34-9
Octadecyltrichlorosilane (22 suppliers)
Compound Structure IUPAC Name: trichloro(octadecyl)silane | CAS Registry Number: 112-04-9
Synonyms: OCTADECYLTRICHLOROSILANE, Silane, trichlorooctadecyl-, Trichlorooctadecylsilane, Trichloro(octadecyl)silane, Silane, octadecyltrichloro-, WLN: G-SI-GG18, ghl.PD_Mitscher_leg0.1312, 104817_ALDRICH, NSC96644, EINECS 203-930-7, NSC 96644, UN1800, Octadecyltrichlorosilane [UN1800] [Corrosive]

Molecular Formula: C18H37Cl3SiMolecular Weight: 387.930880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYJJCSYBSYXGQQ-UHFFFAOYSA-N

112-04-9
OCTADECYLTRIETHOXYSILANE (8 suppliers)7900-00-0
Octadecyltrimethoxysilane (30 suppliers)
Compound Structure IUPAC Name: trimethoxy(octadecyl)silane | CAS Registry Number: 3069-42-9
Synonyms: Trimethoxyoctadecylsilane, Stearyltrimethoxysilane, Silane, trimethoxyoctadecyl-, n-Octadecyltrimethoxysilane, Trimethoxy(octadecyl)silane, 376213_ALDRICH, 74763_FLUKA, MolPort-003-931-271, CID76486, EINECS 221-339-2, O0256

Molecular Formula: C21H46O3SiMolecular Weight: 374.673640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLYCYWCVSGPDFR-UHFFFAOYSA-N

3069-42-9
Octadecyltrimethyl-Ammonium Bromide (0 suppliers)
OCTADECYLTRIMETHYLAMMONIUM COLLAGEN HYDROLYSATES (4 suppliers)113089-57-9
OCTADECYLTRIMETHYLAMMONIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: methyl sulfate; trimethyl(octadecyl)azanium | CAS Registry Number: 18684-11-2
Synonyms: Stearyltrimonium methosulfate, 15461-40-2 (Parent), CID87750, EINECS 242-501-9, Trimethylstearylammonium methylsulfate, Trimethyloctadecylammonium methosulfate, Trimethylstearylammonium methyl sulfate, Stearyl trimethylammonium methyl sulfate, Trimethyloctadecylammonium, methyl sulfate, Trimethyl(octadecyl)ammonium methyl sulphate, Ammonium, trimethyloctadecyl-, methyl sulfate, N,N,N-Trimethyl-1-octadecanaminium methyl sulfate, 1-Octadecanaminium, N,N,N-trimethyl-, methyl sulfate, 1-Octadecanaminium, N,N,N-trimethyl-, methyl sulfate (1:1), 39336-75-9

Molecular Formula: C22H49NO4SMolecular Weight: 423.693760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYTNTFGZBBTWNR-UHFFFAOYSA-M

18684-11-2
Octadecyltrimethylammonium tetrafluoroborate (0 suppliers)
Compound Structure IUPAC Name: trimethyl(octadecyl)azanium;tetrafluoroborate | CAS Registry Number: 73636-95-0
Synonyms: AMMONIUM, OCTADECYLTRIMETHYL-, TETRAFLUOROBORATE(1-), 15461-40-2 (Parent), AC1L1BZ7, CTK2I0117, LS-18726, trimethyl(octadecyl)azanium tetrafluoroborate

Molecular Formula: C21H46BF4NMolecular Weight: 399.401253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNSGFQXEJXBGJA-UHFFFAOYSA-N

73636-95-0
OCTADECYLTRIOCTYLPHOSPHONIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: octadecyl(trioctyl)phosphanium iodide | CAS Registry Number: 152401-65-5
Synonyms: Phosphonium, octadecyltrioctyl-, iodide, Phosphonium, octadecyltrioctyl-, iodide (1:1)

Molecular Formula: C42H88IPMolecular Weight: 751.026351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGFQVQFAYBUSHZ-UHFFFAOYSA-M

152401-65-5
OCTADECYLXYLENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-octadecylbenzene | CAS Registry Number: 83803-59-2
Synonyms: Octadecylxylene, Dimethyloctadecylbenzene, CTK5F1203, Benzene,dimethyloctadecyl- (9CI), AG-H-34450

Molecular Formula: C26H46Molecular Weight: 358.643440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVXHEUVIAPUQOJ-UHFFFAOYSA-N

83803-59-2
OCTADECYLXYLENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)nonadecane-1-sulfonic acid | CAS Registry Number: 55121-81-8
Synonyms: Octadecylxylenesulphonic acid, EINECS 259-489-6, CID6453132

Molecular Formula: C26H46O3SMolecular Weight: 438.706640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKAGWLBTBZPXEP-UHFFFAOYSA-N

55121-81-8
Octadecyne (0 suppliers)
Compound Structure IUPAC Name: octadec-1-yne | CAS Registry Number: 451501-15-8
Synonyms: 1-Octadecyne, octadec-1-yne, octadec-1-in, 629-89-0, STK050156, Cetylacetylene, Hexadecylacetylene, AC1L2BUB, ACMC-1B2RB, AC1Q285Q, QSPL 036, CTK1C7756, MolPort-003-987-052, EINECS 211-114-7, ANW-34492, AR-1K8772, AKOS005384967, AG-J-98517, MCULE-5076637744, TL8004346

Molecular Formula: C18H34Molecular Weight: 250.462560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYDNQWWOZQLMRH-UHFFFAOYSA-N

451501-15-8
Octadecynoic acid (1 supplier)42774-80-1
OCTADEOXYRIBOADENYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2S,3R,4R)-3,4,5-trihydroxypentan-2-yl] hydrogen phosphate | CAS Registry Number: 72673-13-3
Synonyms: octadeoxyriboadenylicacid

Molecular Formula: C15H24N5O10PMolecular Weight: 465.352322 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: QKETYKZKZCZYNB-AOOZFPJJSA-N

72673-13-3
Octadien-1-ol (0 suppliers)
Compound Structure IUPAC Name: octa-1,3-dien-1-ol | CAS Registry Number: 51195-61-0
Synonyms: CTK1G5279

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZYABSBSRWFZEG-UHFFFAOYSA-N

51195-61-0
Octadien-1-one, 1-(3,4-dihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)octa-2,4-dien-1-one | CAS Registry Number: 144094-14-4
Synonyms: ACMC-20n3ld, CTK0B3561

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQMBURUGYNVUPB-UHFFFAOYSA-N

144094-14-4
Octadien-3-one (0 suppliers)
Compound Structure IUPAC Name: octa-1,4-dien-3-one | CAS Registry Number: 87993-37-1
Synonyms: CTK3C0204

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLBAYHDGSRBDKN-UHFFFAOYSA-N

87993-37-1
Octadienal (0 suppliers)
Compound Structure IUPAC Name: (2E,4E)-octa-2,4-dienal | CAS Registry Number: 38743-20-3
Synonyms: 2,4-Octadienal, (2E,4E)-Octa-2,4-dienal, 2,4-Octadienal, (E,E)-, 30361-28-5, trans,trans-Octa-2,4-dienal, 5577-44-6, Octa-2,4-dienal, (2E,4E)-2,4-Octadienal, 2.4-Octadienal, UNII-PR4J26TQJD, AC1NR21E, trans,trans-2,4-Octadienal, trans-2-trans-4-Octadienal, W372102_ALDRICH, FEMA No. 3721, 2,4-Octadienal, trans,trans-, Jsp005729, (E,E)-2,4-Octadien-1-al, 2,4-Octadienal, (2E,4E)-, MolPort-003-960-162

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVVATNQISMINCX-YTXTXJHMSA-N

38743-20-3
Octadienal(trans, trans,2,4) (24 suppliers)
Compound Structure IUPAC Name: (2E,4E)-octa-2,4-dienal | CAS Registry Number: 30361-28-5
Synonyms: 2,4-Octadienal, Octa-2,4-dienal, 2,4-Octadienal, (E,E)-, trans,trans-Octa-2,4-dienal, trans,trans-2,4-Octadienal, W372102_ALDRICH, (2E,4E)-2,4-Octadienal, FEMA No. 3721, 2,4-Octadienal, trans,trans-, (2E,4E)-Octa-2,4-dienal, (E,E)-2,4-Octadien-1-al, 2,4-Octadienal, (2E,4E)-, EINECS 250-147-1, LMFA06000034, 38743-20-3, 5577-44-6

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVVATNQISMINCX-YTXTXJHMSA-N

30361-28-5
OCTADIENE (1 supplier)
Compound Structure IUPAC Name: (3E)-octa-1,3-diene | CAS Registry Number: 63597-41-1
Synonyms: Octadiene, 1,3-Octadiene, 1,3-Octadiene, E, (3E)-1,3-Octadiene, 1,3-Octadiene, trans, (E)-1,3-Octadiene, CID517653, UN2309, Octadiene [UN2309] [Flammable liquid], 1002-33-1, 39491-65-1

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTYUSOHYEPOHLV-FNORWQNLSA-N

63597-41-1
Octadiene, epoxy-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-methylpentylidene)oxete | CAS Registry Number: 85624-40-4
Synonyms: SureCN11665407, CTK3C8496

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGHHOHQOFHKHQT-UHFFFAOYSA-N

85624-40-4
Octadienoic acid (0 suppliers)
Compound Structure IUPAC Name: octa-2,4-dienoic acid | CAS Registry Number: 83615-26-3
Synonyms: 2,4-Octadienoic acid, AGN-PC-00MIQI, CTK0J6511, CTK1J1854, CTK3F0643, 2,4-Octadienoic acid, (E,E)-, 2,4-Octadienoic acid, (Z,E)-, 22329-75-5, 68676-76-6

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZGIOJSVUOCUMC-UHFFFAOYSA-N

83615-26-3
Octadienoic acid, cadmium salt (0 suppliers)61189-73-9
Octadienoic acid, calcium salt (0 suppliers)61189-72-8
Octadienol (0 suppliers)73456-83-4
OCTADIENONE,(Z)-1,5-OCTADIEN-3-ONE (6 suppliers)
Compound Structure IUPAC Name: (5Z)-octa-1,5-dien-3-one | CAS Registry Number: 65767-22-8
Synonyms: 1,5-Octadien-3-one, 1,5-octadien-3-one, (Z), octadien-3-one, 1,5(Z), CID6429343

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWYBQOFZVSNDAW-WAYWQWQTSA-N

65767-22-8
Octadiyne (0 suppliers)
Compound Structure IUPAC Name: octa-1,3-diyne | CAS Registry Number: 76187-86-5
Synonyms: 1,3-Octadiyne, octa-1,3-diyne, AC1O54OU, CTK2G0751

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATBIPMKXEODDBH-UHFFFAOYSA-N

76187-86-5
OCTAETHOXY-1,3,5-TRISILAPENTANE (1 supplier)1263429-91-9
OCTAETHYL-21H,23H-PORPHINE COPPER(II) (7 suppliers)
Compound Structure IUPAC Name: cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide | CAS Registry Number: 17632-19-8
Synonyms: 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine cobalt(II), Cobalt,[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-kN21,kN22,kN23,kN24]-, (SP-4-1)-, HE017329

Molecular Formula: C36H44CoN4Molecular Weight: 591.709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CILRATIHXSICFS-UHFFFAOYSA-N

17632-19-8
OCTAETHYL-21H,23H-PORPHINE IRON(III) ACETATE (1 supplier)41697-90-0
OCTAETHYL-21H,23H-PORPHINE IRON(III) CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: iron(3+);2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin;trichloride | CAS Registry Number: 28755-93-3
Synonyms: CTK4G2041, AG-E-92792, Iron,chloro[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-kN21,kN22,kN23,kN24]-, (SP-5-12)-, Iron,chloro[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-,(SP-5-12)-; Iron, chloro[2,3,7,8,12,13,17,18-octaethylporphinato(2-)]- (8CI);21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, iron complex;21H,23H-Porphine, iron deriv.; 2,3,7,8,12,13,17,18-Octaethyl porphine iron(III)chloride; Chloro(2,3,7,8,12,13,17,18-octaethylporphyrinato)iron;Chloro(2,3,7,8,12,13,17,18-octaethylporphyrinato)iron(III);Chloro(octaethylporphinato)iron; Chloro(octaethylporphyrinato)iron; Ironoctaethylporphyrin chloride; Iron(III) octaethylporphyrin chloride;Octaethylporphyrinatoiron(III) chloride

Molecular Formula: C36H46Cl3FeN4Molecular Weight: 696.981240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHMMVGOWYAIRHR-UHFFFAOYSA-K

28755-93-3
OCTAETHYL-21H,23H-PORPHINE MAGNESIUM(II) (4 suppliers)
Compound Structure IUPAC Name: magnesium 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide | CAS Registry Number: 20910-35-4
Synonyms: MgOEP, Magnesium octaethylporphyrin, CID123396, Magnesium, (2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24)-, (SP-4-1)-

Molecular Formula: C36H44MgN4Molecular Weight: 557.066360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVLQTHMQVIWHGP-UHFFFAOYSA-N

20910-35-4
OCTAETHYL-21H,23H-PORPHINE NICKEL(II) (7 suppliers)
Compound Structure IUPAC Name: nickel(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide | CAS Registry Number: 24803-99-4
Synonyms: 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II), nickel(II) 2-3-7-8-12-13-17-18-(octaethyl)porphyrin, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II), 97%

Molecular Formula: C36H44N4NiMolecular Weight: 591.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIGQQRGHPATISA-UHFFFAOYSA-N

24803-99-4
OCTAETHYL-21H,23H-PORPHINE PALLADIUM(II) (6 suppliers)
Compound Structure IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin;palladium(2+) | CAS Registry Number: 24804-00-0
Synonyms: 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II), ACMC-20aohk, TC-171407

Molecular Formula: C36H46N4Pd+2Molecular Weight: 641.197240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILCKLGRBXVYGCF-UHFFFAOYSA-N

24804-00-0
OCTAETHYL-21H,23H-PORPHINE ZINC(II) (9 suppliers)
Compound Structure IUPAC Name: zinc;2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin | CAS Registry Number: 17632-18-7
Synonyms: 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine zinc(II)

Molecular Formula: C36H46N4Zn+2Molecular Weight: 600.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSULFBIKMDBIIH-UHFFFAOYSA-N

17632-18-7
OCTAETHYLBILIVERDIN (3 suppliers)
Compound Structure IUPAC Name: 5-[(Z)-[(5E)-5-[[5-[(Z)-(3,4-diethyl-5-oxopyrrol-2-ylidene)methyl]-3,4-diethyl-1H-pyrrol-2-yl]methylidene]-3,4-diethylpyrrol-2-ylidene]methyl]-3,4-diethylpyrrol-2-one | CAS Registry Number: 35050-46-5
Synonyms: Octaethylbiliverdin, CID6443312, 21H-Biline-1,19-dione, 2,3,7,8,12,13,17,18-octaethyl-22,24-dihydro-

Molecular Formula: C35H46N4O2Molecular Weight: 554.765340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HJOKUVLHZRTUQI-FJEUQPLGSA-N

35050-46-5
OCTAETHYLCYCLOTETRASILOXANE (5 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8,8-octaethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 1451-99-6
Synonyms: Octaethylcyclotetrasiloxane, Cyclotetrasiloxane, octaethyl-, BRN 1802211, CID121111, LS-58852, 4-04-00-04163 (Beilstein Handbook Reference), 2,2,4,4,6,6,8,8-Octaethyl-[1,3,5,7,2,4,6,8]tetroxatetasilocane

Molecular Formula: C16H40O4Si4Molecular Weight: 408.828400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOCOMEGNVMCRMP-UHFFFAOYSA-N

1451-99-6
Octaethylene glycol (15 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 5117-19-1
Synonyms: PED-diol (n=8), 15879_ALDRICH, 15879_FLUKA, CHEBI:44794, MolPort-003-926-911, LTBB004515, CID78798, EINECS 225-856-4, ZINC05178830, DB04535, 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol, LS-191709, O0295, PE8, 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 2PE

Molecular Formula: C16H34O9Molecular Weight: 370.435760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GLZWNFNQMJAZGY-UHFFFAOYSA-N

5117-19-1
OCTAETHYLENE GLYCOL MONOBENZYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 477775-73-8
Synonyms: 1-Phenyl-2,5,8,11,14,17,20,23-octaoxapentacosan-25-ol, AGN-PC-0BTWKP, SCHEMBL851320, KFJXPXAFUAPRSZ-UHFFFAOYSA-N, MolPort-028-600-576, Octaethylene glycol monobenzylether, AKOS022174817, RL03783, AK142236, AJ-128655, 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-ol, 1-phenyl-

Molecular Formula: C23H40O9Molecular Weight: 460.558300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KFJXPXAFUAPRSZ-UHFFFAOYSA-N

477775-73-8
OCTAETHYLENE GLYCOL MONODECYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 24233-81-6
Synonyms: Decyloctaglycol, C10E8, C10EO8, Polyoxyethylene 8 decyl ether, Decyl octaethylene glycol ether, 07511_FLUKA, 74716_FLUKA, 74716_SIGMA, Polyoxyethylene (8) decyl ether, MolPort-003-938-853, Octaethylene glycol monodecyl ether, CID168163, LS-98051, Octaethyleneglycol monodecyl ether solution, Octaethyleneglycol monodecyl ether 1 mM solution, 3,6,9,12,15,18,21,24-Octaoxatetratriacontan-1-ol, Detergent Screening Solution 21/Fluka kit no 66317

Molecular Formula: C26H54O9Molecular Weight: 510.701560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UJMHIOBAHVUDGS-UHFFFAOYSA-N

24233-81-6
OCTAETHYLENE GLYCOL MONODODECYL ETHER (12 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 3055-98-9
Synonyms: Thesit, Dodecyloctaglycol, P8925_SIGMA, dodecyloctaethyleneglycol monoether, Octaethylene glycol monododecyl ether, Octaethyleneglycol-dodecylmonoether, Octaethyleneglycol monododecyl ether, 55377_FLUKA, 55377_SIGMA, CHEBI:41527, Dodecyl octaethylene glycol ether, Polyoxyethylene (8) lauryl ether, MolPort-003-938-851, C12E8, O-DODECANYL OCTAETHYLENE GLYCOL, n-Dodecyl octaethylene glycol monoether, CID123921, C-12-E-8, Octaethyleneglycol monododecyl ether solution, O0139

Molecular Formula: C28H58O9Molecular Weight: 538.754720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YYELLDKEOUKVIQ-UHFFFAOYSA-N

3055-98-9
OCTAETHYLENE GLYCOL MONOHEXADECYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 5698-39-5
Synonyms: Hexadecyloctaglycol, C16E8, Hexadecyl octaethylene glycol ether, Octaethylene glycol monohexadecyl ether, 3,6,9,12,15,18,21,24-Octaoxatetracontan-1-ol, AC1MTJ39, 74717_FLUKA, 74717_SIGMA, CTK1H4818, AG-G-00700, 2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, Ethanol,2-[2-[2-[2-[2-[2-[2-[2-(hexadecyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;Octa(oxyethylene) monohexadecyl ether; Octaethylene glycol hexadecyl ether;Octaethylene glycol mono-n-hexadecyl ether; Octaethylene glycol monohexadecylether

Molecular Formula: C32H66O9Molecular Weight: 594.861040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YAMTWWUZRPSEMV-UHFFFAOYSA-N

5698-39-5
Octaethylene glycol monomethyl ether (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 25990-96-9
Synonyms: 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-Ol, 3,6,9,12,15,18,21,24-Octaoxapentacosan-1-ol, ACMC-209gny, AC1LB1AW, CTK1A3355, ANW-25868, AKOS015901002, AG-E-80801, RL02865, AK142014, KB-225797, O0296, I14-16366, 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-ol(6CI,8CI,9CI);Methoxyoctaethylene glycol;Octaethylene glycol, monomethylether;, 7PG

Molecular Formula: C17H36O9Molecular Weight: 384.462340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SZGNWRSFHADOMY-UHFFFAOYSA-N

25990-96-9
OCTAETHYLENE GLYCOL MONOOCTADECYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 13149-87-6
Synonyms: Octadecyloctaglycol, Polyoxyethylene 8 stearyl ether, 74718_FLUKA, 74718_SIGMA, MolPort-003-938-855, C18E8, Octadecyl octaethylene glycol ether, Polyoxyethylene (8) stearyl ether, CID25743, Octaethylene glycol monooctadecyl ether, OCTAETHYLENE GLYCOL OCTADECYL ETHER

Molecular Formula: C34H70O9Molecular Weight: 622.914200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WPXCYCTVMORDCF-UHFFFAOYSA-N

13149-87-6
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