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CHEMICAL products beginning with : D
24551 to 24600 of 40582 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIIODOSILANE (6 suppliers)
Compound Structure IUPAC Name: diiodosilane | CAS Registry Number: 13760-02-6
Synonyms: Diiodosilylene, Diiodosilane, CID139466, 13465-83-3

Molecular Formula: H2I2SiMolecular Weight: 283.910320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIHCVGFMFDEUMO-UHFFFAOYSA-N

13760-02-6
DIIODOSILYLENE (2 suppliers)
Compound Structure IUPAC Name: diiodosilane | CAS Registry Number: 13465-83-3
Synonyms: Diiodosilylene, Diiodosilane, CID139466, 13760-02-6

Molecular Formula: H2I2SiMolecular Weight: 283.910320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIHCVGFMFDEUMO-UHFFFAOYSA-N

13465-83-3
DIIODOSULFOPHENYLISOTHIOCYANATE (2 suppliers)
Compound Structure IUPAC Name: 3,5-diiodo-4-isothiocyanatobenzenesulfonic acid | CAS Registry Number: 76403-90-2
Synonyms: Diiodosulfophenylisothiocyanate, CID131158, Benzenesulfonic acid, 3,5-diiodo-4-isothiocyanato-

Molecular Formula: C7H3I2NO3S2Molecular Weight: 467.042560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSXGAMFXNWDRER-UHFFFAOYSA-N

76403-90-2
DIIODOTHULIUM; 1,2-DIMETHOXYETHANE; OXOLANE (2 suppliers)
Compound Structure IUPAC Name: diiodothulium; 1,2-dimethoxyethane; oxolane | CAS Registry Number: 7224-24-0
Synonyms: CID5231384, IUPAC: Diiodothulium; 1,2-dimethoxyethane; Oxolane

Molecular Formula: C12H28I2O5TmMolecular Weight: 675.090870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRZWYYYBMZUYNF-UHFFFAOYSA-L

7224-24-0
DIIRIDIUM(3+) TRISULFATE (3 suppliers)
Compound Structure IUPAC Name: iridium(3+) trisulfate | CAS Registry Number: 14293-67-5
Synonyms: Diiridium(3+) trisulphate, EINECS 238-218-5

Molecular Formula: Ir2O12S3Molecular Weight: 672.621800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VNVQLDDPGAWSSB-UHFFFAOYSA-H

14293-67-5
Diiron Acetate'Trisodium Phosphate (Anhydride) (3 suppliers)
DIIRON DIIODIDE (2 suppliers)
Compound Structure IUPAC Name: diiodoiron; iron | CAS Registry Number: 92785-64-3
Synonyms: Diiron diiodide, IUPAC: Diiodoiron; Iron, CID145263

Molecular Formula: Fe2I2Molecular Weight: 365.498940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFFIJTKMCZOBCX-UHFFFAOYSA-L

92785-64-3
DIIRON DISTRONTIUM PENTAOXIDE (3 suppliers)
Compound Structure IUPAC Name: distrontium; iron(3+); oxygen(2-) | CAS Registry Number: 12324-75-3
Synonyms: Strontium ferrite, Diiron strontium tetraoxide, Diiron distrontium pentaoxide, Strontium ferrite (Fe12SrO19), Dodecairon strontium nonadecaoxide, Iron strontium oxide (Fe2SrO4), EINECS 234-678-6, EINECS 234-685-4, EINECS 235-589-5, Iron strontium oxide (Fe12SrO19), CID165981, Ferrate (FeO21-), strontium (2:1), LS-191877, 12023-25-5, 12023-91-5, 188571-99-5, 204655-49-2, 232599-64-3, 313673-89-1, 730961-50-9

Molecular Formula: Fe2O5Sr2Molecular Weight: 366.927000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKHGYOYJUWWDJG-UHFFFAOYSA-N

12324-75-3
Diiron hexacarbonyl disulfide (1 supplier)58500-79-1
DIIRON HEXAFLUOROIDE (2 suppliers)
Compound Structure IUPAC Name: difluoroiron;tetrafluoroiron | CAS Registry Number: 17114-45-3
Synonyms: difluoroiron; tetrafluoroiron, AC1MI10H, CTK0H5395, AG-E-20483

Molecular Formula: F6Fe2Molecular Weight: 225.680419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLIHBCMZBQKWGR-UHFFFAOYSA-H

17114-45-3
DIIRON LITHIUM TETRAOXIDE (6 suppliers)
Compound Structure IUPAC Name: lithium; iron(2+); iron(3+); oxygen(2-) | CAS Registry Number: 12063-07-9
Synonyms: Diiron lithium tetraoxide, EINECS 235-050-4

Molecular Formula: Fe2LiO4-2Molecular Weight: 182.628600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKYMCDUZBFNPSY-UHFFFAOYSA-N

12063-07-9
DIIRON MANGANESE ZINC PENTAOXIDE (4 suppliers)
Compound Structure IUPAC Name: zinc; iron(3+); manganese(2+); oxygen(2-) | CAS Registry Number: 12357-52-7
Synonyms: Diiron manganese zinc pentaoxide, EINECS 235-606-6

Molecular Formula: Fe2MnO5ZnMolecular Weight: 312.034049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDLJNXWDPNLTOM-UHFFFAOYSA-N

12357-52-7
DIIRON NICKEL ZINC TETRAOXIDE (4 suppliers)
Compound Structure IUPAC Name: zinc; iron(2+); nickel(2+); oxygen(2-) | CAS Registry Number: 97435-21-7
Synonyms: Diiron nickel zinc tetraoxide, EINECS 306-902-3

Molecular Formula: Fe2NiO4ZnMolecular Weight: 299.790000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVDWGEUYTMYQRJ-UHFFFAOYSA-N

97435-21-7
diiron nitride (5 suppliers)12023-20-0
DIIRON NONACARBONYL (17 suppliers)
Compound Structure IUPAC Name: carbon monoxide;iron;iron(3+);methanone | CAS Registry Number: 15321-51-4
Synonyms: Nonacarbonyldiiron, Diironnonacarbonyl, Enneacarbonyldiiron, Diironnonacarbonyl, 98%, MFCD00151465, TRI-E_-CARBONYLHEXACARBONYLDIIRON, IN005011, Diironnonacarbonyl, purum, >=97.0% (Fe), Iron, tri-m-carbonylhexacarbonyldi-, (Fe-Fe)

Molecular Formula: C9H3Fe2O9Molecular Weight: 366.804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CGJSNKHFIBINMR-UHFFFAOYSA-N

15321-51-4
DIIRON TETRABROMIDE (2 suppliers)
Compound Structure IUPAC Name: iron(2+);tetrabromide | CAS Registry Number: 66468-24-4
Synonyms: Diiron tetrabromide, CTK2F6808, AG-G-50885

Molecular Formula: Br4Fe2Molecular Weight: 431.306000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAAZTPRZAAFRCJ-UHFFFAOYSA-J

66468-24-4
DIIRON TETRAIODIDE (1 supplier)92785-63-2
DIIRON TITANIUM PENTAOXIDE (6 suppliers)
Compound Structure IUPAC Name: iron(3+); oxygen(2-); titanium(4+) | CAS Registry Number: 12023-27-7
Synonyms: Diiron titanium pentaoxide, EINECS 234-679-1

Molecular Formula: Fe2O5TiMolecular Weight: 239.554000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGDHARRZAAXEDF-UHFFFAOYSA-N

12023-27-7
DIIRON TRIMALATE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxybutanedioate; iron(3+) | CAS Registry Number: 5905-51-1
Synonyms: Diiron trimalate, EINECS 227-607-5, CID6453746

Molecular Formula: C12H12Fe2O15Molecular Weight: 507.904680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: JLLRXSCNTCSLFX-UHFFFAOYSA-H

5905-51-1
DIISETHIONYL-3,3'-DITHIOBISPROPIONIMIDATE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[[3-imino-3-(2-sulfoethoxy)propyl]disulfanyl]propanimidoyloxy]ethanesulfonic acid | CAS Registry Number: 78303-20-5
Synonyms: DIDIT, CID196082, Diisethionyl-3,3'-dithiobispropionimidate, Propanimidic acid, 3,3'-dithiobis-, bis(2-sulfoethyl) ester

Molecular Formula: C10H20N2O8S4Molecular Weight: 424.534400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ABBUUCUWKMITDW-UHFFFAOYSA-N

78303-20-5
Diiso Octyl Phthalate (28 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 27554-26-3
Synonyms: Diisooctyl phthalate, Diop, Isooctyl phthalate, Hexaplas M/O, Genomoll 100, Corflex 880, Di-iso-octyl phthalate, Diisocapryl phthalate, Flexol Plasticizer DIOP, Phthalic acid, diisooctyl ester, HSDB 588, Diisooctyl 1,2-benzenedicarboxylate, NSC 6381, EINECS 248-523-5, 1,2-Benzenedicarboxylic acid, diisooctyl ester, AI3-27697-X (USDA), CID33934, Phthalic acid, bis(6-methylheptyl)ester, LS-109348, C14577

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJFPVINAQGWBRJ-UHFFFAOYSA-N

27554-26-3
Diiso-Octyl Adipate (22 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) hexanedioate | CAS Registry Number: 1330-86-5
Synonyms: DIISOOCTYL ADIPATE, DIISOCTYL ADIPATE, Bis(6-methylheptyl) adipate, Hexanedioic acid, diisooctyl ester, Adipic acid, di-isooctyl ester, CID66932, EINECS 203-348-3, 105-96-4

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJFLBOQMPJCWLR-UHFFFAOYSA-N

1330-86-5
Diiso-Octyl Esters Of Mixed Dibasic Acids (1 supplier)
Diiso-Octyl Phenyl Phosphite (2 suppliers)522-21-1
Diiso-Octyl Phosphate (5 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) hydrogen phosphate | CAS Registry Number: 27215-10-7
Synonyms: DIISOOCTYL PHOSPHATE, bis(6-methylheptyl) hydrogen phosphate, Phosphoric acid, diisooctyl ester, diisoctyl phosphate, Diisooctyl acid phosphate, AC1L2UU7, Di(6-methylheptyl) phosphate, Isooctanol, hydrogen phosphate, SCHEMBL230886, AC1Q6T02, HSDB 2783, UNII-9Y2611J224, EINECS 248-334-8, UN1902, LP010168, 9Y2611J224, Diisooctyl acid phosphate [UN1902] [Corrosive], 30556-15-1

Molecular Formula: C16H35O4PMolecular Weight: 322.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNAMIIGIIUQQSP-UHFFFAOYSA-N

27215-10-7
Diiso-Octyl Sebacate (19 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) decanedioate | CAS Registry Number: 27214-90-0
Synonyms: Diisooctyl sebacate, Decanedioic acid, diisooctyl ester, EINECS 248-333-2, 1330-98-9

Molecular Formula: C26H50O4Molecular Weight: 426.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWYAVGUHWPLBGT-UHFFFAOYSA-N

27214-90-0
DIISOALLYL 3,3'-[(DIPHENYLSILYLENE)BIS(OXY)]DIPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-yl 3-[(3-oxo-3-prop-1-en-2-yloxypropoxy)-diphenylsilyl]oxypropanoate | CAS Registry Number: 93777-19-6
Synonyms: EINECS 298-048-2, Diisopropenyl 3,3'-((diphenylsilylene)bis(oxy))dipropionate

Molecular Formula: C24H28O6SiMolecular Weight: 440.561020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOCNLWADXHUMPD-UHFFFAOYSA-N

93777-19-6
DIISOALLYLDIACETYLENE (3 suppliers)
Compound Structure IUPAC Name: 2,7-dimethylocta-1,7-dien-3,5-diyne | CAS Registry Number: 5187-81-5
Synonyms: Diisopropenyldiacetylene, CID138433

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQFCHEWSAJOUPA-UHFFFAOYSA-N

5187-81-5
DIISOAMYL KETONE (6 suppliers)
Compound Structure IUPAC Name: 2,8-dimethylnonan-5-one | CAS Registry Number: 2050-99-9
Synonyms: 2,8-Dimethyl-5-nonanone, 5-Nonanone, 2,8-dimethyl-, Ambkt14783, 2,8-Dimethylnonan-5-one, EINECS 218-110-4, MolPort-002-483-166, CID62421, ZINC01849978

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQCWLRHNAHIIGW-UHFFFAOYSA-N

2050-99-9
DIISOAMYL OXALATE (8 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) oxalate | CAS Registry Number: 2051-00-5
Synonyms: Di-iso-amyl oxalate, Diisopentyl oxalate, Ethanedioic acid, bis(3-methylbutyl) ester, NSC7954, CID74914, EINECS 218-112-5, AI3-06013

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCUOPEBHVAVNIE-UHFFFAOYSA-N

2051-00-5
DIISOAMYL SULFOXIDE (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(3-methylbutylsulfinyl)butane | CAS Registry Number: 2051-06-1
Synonyms: Diisoamyl sulfoxide, Isoamyl sulfoxide, Diisopentyl sulfoxide, Di-iso-amyl sulfoxide, Sulfoxide, diisopentyl, Sulfoxide, di-iso-amyl, ISOPENTYL SULFOXIDE, Diisoamyl sulphoxide, 7726-23-0, 1,1'-Sulphinylbis(3-methylbutane), EINECS 231-775-5, NSC 163969, BRN 1754647, 3-methyl-1-(3-methylbutylsulfinyl)butane, 1,1'-SULPHINYLBIS[3-METHYLBUTANE], AC1L2NEX, AC1Q1PHL, CTK4E4398, Butane,1'-sulfinylbis[3-methyl-, Butane,1,1'-sulfonylbis[3-methyl-

Molecular Formula: C10H22OSMolecular Weight: 190.346080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXYDKGMJJFFORR-UHFFFAOYSA-N

2051-06-1
Diisoamylamine (16 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylbutyl)butan-1-amine | CAS Registry Number: 544-00-3
Synonyms: Diisopentylamine, DIISOAMYLAMINE, Di(3-Methylbutyl)amine, NSC6261, CID10988, NSC 6261, EINECS 208-856-9, BBR-006854, 1-Butanamine, 3-methyl-N-(3-methylbutyl)-, AI3-35092, 855185-04-5

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPVVMXMTSODFPU-UHFFFAOYSA-N

544-00-3
DIISOAMYLENE (4 suppliers)
Compound Structure IUPAC Name: (E)-2,7-dimethyloct-4-ene | CAS Registry Number: 54063-09-1
Synonyms: 2,7-dimethyl-4-octene, AC1NS1XK, (E)-2,7-dimethyloct-4-ene, LMDKCGFCRGFSDU-AATRIKPKSA-N

Molecular Formula: C10H20Molecular Weight: 140.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMDKCGFCRGFSDU-AATRIKPKSA-N

54063-09-1
Diisobutene, chloro- (0 suppliers)61383-31-1
Diisobutoxy-bisethylacetoacetatotitanate (18 suppliers)
Compound Structure IUPAC Name: (E)-1-ethoxy-3-oxobut-1-en-1-olate; 2-methylpropan-1-olate; titanium(4+) | CAS Registry Number: 83877-91-2
Synonyms: EINECS 281-161-6, CID5490932, Bis(ethyl acetoacetato-O1',O3)bis(2-methylpropan-1-olato)titanium, Titanium, bis(ethyl 3-oxobutanoato-O1',O3)bis(2-methyl-1-propanolato)-, Titanium, bis(ethyl 3-oxobutanoato-kappaO1',kappaO3)bis(2-methyl-1-propanolato)-

Molecular Formula: C20H36O8TiMolecular Weight: 452.362040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VYTIINUEAUPLIY-DTYWIDMTSA-L

83877-91-2
Diisobutoxy[(1-oxooctadecyl)oxy]aluminum (3 suppliers)
Compound Structure IUPAC Name: di(butan-2-yloxy)alumanyl octadecanoate | CAS Registry Number: 43134-64-1
Synonyms: AGN-PC-014LH8, Aluminum di-sec-butoxide stearate, EINECS 256-111-1, di(butan-2-yloxy)alumanyl octadecanoate, Diisobutoxy((1-oxooctadecyl)oxy)aluminium, Aluminum, bis(2-butanolato)(octadecanoato-kappaO)-, Aluminum, bis(2-butanolato)(octadecanoato-.kappa.O)-

Molecular Formula: C26H53AlO4Molecular Weight: 456.678159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKPSOCFORRGEQY-UHFFFAOYSA-M

43134-64-1
DIISOBUTOXYMETHANE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-methylpropoxymethoxy)propane | CAS Registry Number: 2568-91-4
Synonyms: Methane, diisobutoxy-, Propane, 1,1'-[methylenebis(oxy)]bis[2-methyl-, Diisobutoxymethane, AC1LATYN, CTK0J3839, AG-E-79188, 2-methyl-1-(2-methylpropoxymethoxy)propane

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVRIOILOUAJGGN-UHFFFAOYSA-N

2568-91-4
DIISOBUTYL (4-METHOXYBENZYLIDENE)MALONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 2-[(4-methoxyphenyl)methylidene]propanedioate | CAS Registry Number: 72955-42-1
Synonyms: EINECS 277-124-9, Diisobutyl (4-methoxybenzylidene)malonate, CID3018385

Molecular Formula: C19H26O5Molecular Weight: 334.406740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAUIXMHRSOGWSE-UHFFFAOYSA-N

72955-42-1
diisobutyl [1-[(ethoxycarbonyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phosphonate (0 suppliers)
Diisobutyl 2,2'-bipyridine-4,4'-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-[4-(2-methylpropoxycarbonyl)pyridin-2-yl]pyridine-4-carboxylate | CAS Registry Number: 1141011-53-1
Synonyms: diisobutyl 2,2'-bipyridine-4,4'-dicarboxylate, AKOS028114874, Diisobutyl2,2'-bipyridine-4,4'-dicarboxylate, 2,2'-Bipyridine-4,4'-dicarboxylic acid diisobutyl ester

Molecular Formula: C20H24N2O4Molecular Weight: 356.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HAJMXMJHEZUCJW-UHFFFAOYSA-N

1141011-53-1
DIISOBUTYL 2,2'-DITHIOBISBENZOATE (4 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-[[2-(2-methylpropoxycarbonyl)phenyl]disulfanyl]benzoate | CAS Registry Number: 81050-13-7
Synonyms: Diisobutyl 2,2'-dithiobisbenzoate, EINECS 279-680-8

Molecular Formula: C22H26O4S2Molecular Weight: 418.569440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHMPSNIPJWEEHZ-UHFFFAOYSA-N

81050-13-7
DIISOBUTYL 2,3-DIHYDROXYSUCCINATE (9 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 2,3-dihydroxybutanedioate | CAS Registry Number: 4054-82-4
Synonyms: NSC51578, diisobutyl 2,3-dihydroxysuccinate, ALBB-005299, CID97868, EINECS 218-093-3, EINECS 223-763-3, STK501281, Bis(2-methylpropyl) 2,3-dihydroxybutanedioate, Diisobutyl 2,3-dihydroxybutanedioate (R-(R*,R*))-, 2050-63-7

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONZOGXRINCURBP-UHFFFAOYSA-N

4054-82-4
DIISOBUTYL 3,3'-THIODIPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: [3-[[2-methyl-3-(3-methylsulfonyloxypropanoylamino)propyl]amino]-3-oxopropyl] methanesulfonate | CAS Registry Number: 23256-07-7
Synonyms: NSC61154, AC1L6JNN, AC1Q6Y8H, DTXSID40945946, NSC-61154, 9-methyl-2,2-dioxido-6,12-dioxo-3-oxa-2|E6-thia-7,11-diazatetradecan-14-yl methanesulfonate, Propanamide,N'-(2-methyl-1,3-propanediyl)bis[3-[(methylsulfonyl)oxy]-, N,N'-(2-Methylpropane-1,3-diyl)bis{3-[(methanesulfonyl)oxy]propanimidic acid}, [3-[[2-methyl-3-(3-methylsulfonyloxypropanoylamino)propyl]amino]-3-oxopropyl] methanesulfonate

Molecular Formula: C12H24N2O8S2Molecular Weight: 388.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RBWWRAKBBORWML-UHFFFAOYSA-N

23256-07-7
DIISOBUTYL 3,3-THIODIPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 3-[3-(2-methylpropoxy)-3-oxopropyl]sulfanylpropanoate | CAS Registry Number: 22695-02-9
Synonyms: Diisobutyl 3,3'-thiodipropionate, CID89794, EINECS 245-160-4, Bis(2-methylpropyl) 3,3'-thiobispropionate, Propanoic acid, 3,3'-thiobis-, bis(2-methylpropyl) ester, Propanoic acid, 3,3'-thiobis-, 1,1'-bis(2-methylpropyl) ester

Molecular Formula: C14H26O4SMolecular Weight: 290.418840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVXXVLUDEOIOKF-UHFFFAOYSA-N

22695-02-9
Diisobutyl adipate (16 suppliers)
Diisobutyl Aluminum Chloride (19 suppliers)
Compound Structure IUPAC Name: chloro-bis(2-methylpropyl)alumane | CAS Registry Number: 1779-25-5
Synonyms: Dibac, Chlorodiisobutylaluminum, Diisobutylchloroaluminum, Chlorodiisobutylaluminium, Diisobutylaluminum chloride, Aluminum, chlorodiisobutyl-, chloro(diisobutyl)aluminum, Diisobutylaluminum monochloride, HSDB 5856, Chlorobis(2-methylpropyl)aluminum, 256803_ALDRICH, Aluminum, chlorobis(2-methylpropyl)-, EINECS 217-216-8, BIS(ISOBUTYL)ALUMINUM CHLORIDE, Alluminio diisobutil-monocloruro [Italian], LS-16470

Molecular Formula: C8H18AlClMolecular Weight: 176.663058 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQMRIBYCTLBDAK-UHFFFAOYSA-M

1779-25-5
DIISOBUTYL ANILIDOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: N-[bis(2-methylpropoxy)phosphoryl]aniline | CAS Registry Number: 106841-87-6
Synonyms: Diisobutyl anilidophosphate, Phenylphosphoramidic acid diisobutyl ester, BRN 3352917, CID3065120, Phosphoramidic acid, phenyl-, diisobutyl ester, LS-107354, 4-12-00-01083 (Beilstein Handbook Reference)

Molecular Formula: C14H24NO3PMolecular Weight: 285.319021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTXJKISHOJJDOK-UHFFFAOYSA-N

106841-87-6
DIISOBUTYL AZELAATE (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-8-methoxyacridine-4-carboxamide | CAS Registry Number: 106626-82-8
Synonyms: N-(2-(Dimethylamino)ethyl)-8-methoxy-4-acridinecarboxamide, SMR001565870, NCI60_028157, AC1Q5GLN, AC1L8RV4, CHEMBL346471, cid_386511, BDBM89488, ZINC5541365, PL040827, N-(2-dimethylaminoethyl)-8-methoxyacridine-4-carboxamide, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-8-methoxy, N-[2-(DIMETHYLAMINO)ETHYL]-8-METHOXYACRIDINE-4-CARBOXAMIDE, N-[2-(dimethylamino)ethyl]-8-methoxy-4-acridinecarboxamide;hydrochloride, N-[2-(dimethylamino)ethyl]-8-methoxy-acridine-4-carboxamide;hydrochloride, N-[2-(dimethylamino)ethyl]-8-methoxyacridine-4-carboxamide;hydrochloride

Molecular Formula: C19H21N3O2Molecular Weight: 323.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANGFJJDSIPQARK-UHFFFAOYSA-N

106626-82-8
Diisobutyl Azelate (14 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) nonanedioate | CAS Registry Number: 105-80-6
Synonyms: DIISOBUTYL AZELATE, Azelaic acid, diisobutyl ester, CID7776, Nonanedioic acid, bis(2-methylpropyl) ester, EINECS 203-333-1, AI3-07964, Nonanedioic acid, 1,9-bis(2-methylpropyl) ester

Molecular Formula: C17H32O4Molecular Weight: 300.433580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEVDDQOYWPSMFD-UHFFFAOYSA-N

105-80-6
Diisobutyl Carbinol (27 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylheptan-4-ol | CAS Registry Number: 108-82-7
Synonyms: Diisobutylcarbinol, sec-Nonyl alcohol, 4-Heptanol, 2,6-dimethyl-, 2,6-Dimethyl-4-heptanol, DIISOBUTYL CARBINOL, 2,6-Dimethylheptan-4-ol, Nonyl alcohol, secondary, NONYL ALCOHOL, 2,6-Dimethyl heptanol-4, 2,6-Dimethylheptanol-4, FEMA No. 3140, HSDB 5140, 4-Hydroxy-2,6-dimethyl heptane, W314005_ALDRICH, 541486_ALDRICH, EINECS 203-619-6, CID7957, NSC 62683, NSC62683, BRN 1733804

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXQPUEQDBSPXTE-UHFFFAOYSA-N

108-82-7
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