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CHEMICAL products beginning with : B
132151 to 132200 of 159433 results  Page: << Previous 50 Results 2640 2641 2642 2643 [2644] 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2,4-PENTANEDIONATO)COBALT(II) DIHYDRATE (12 suppliers)
Compound Structure IUPAC Name: cobalt;(E)-4-hydroxypent-3-en-2-one;hydrate | CAS Registry Number: 123334-29-2
Synonyms: Cobalt(II) acetylacetonate hydrate

Molecular Formula: C10H18CoO5Molecular Weight: 277.180115 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JHWSVOFBMAXGJH-XHTSQIMGSA-N

123334-29-2
Bis(2,4-pentanedionato)manganese(II) dihydrate (1 supplier)
Compound Structure IUPAC Name: manganese(2+);pentane-2,4-dione;dihydrate | CAS Registry Number: 22033-51-8

Molecular Formula: C10H18MnO6Molecular Weight: 289.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JZRBHSUACSKNGU-UHFFFAOYSA-N

22033-51-8
Bis(2,4-Pentanedionato-O,O')palladium(II) (26 suppliers)
Compound Structure IUPAC Name: palladium; pentane-2,4-dione | CAS Registry Number: 14024-61-4
Synonyms: Palladium diacetylacetonate, Bis(acetylacetonato)palladium, Palladium bis(acetoacetonate), Palladium(II) acetylacetonate, Palladium bis(acetylacetonate), Bis(2,4-pentanedionato)palladium, Palladium bis(2,4-pentanedionate), NSC187660, Palladium, bis(2,4-pentanedionato)-, Palladium, bis(2,4-pentanedionato-O,O')-, (SP-4-1)-

Molecular Formula: C10H16O4PdMolecular Weight: 306.651640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNUJADNRNHJXDT-UHFFFAOYSA-N

14024-61-4
BIs(2,5,6-trimethoxypyridin-3-yl)methane (2 suppliers)
Compound Structure IUPAC Name: 2,3,6-trimethoxy-5-[(2,5,6-trimethoxypyridin-3-yl)methyl]pyridine | CAS Registry Number: 1383788-37-1
Synonyms: Bis(2,5,6-trimethoxypyridin-3-yl)methane, ZINC78494356, AKOS030233482, Bis(2,5,6-trimethoxypyridin-3-yl)methane, AldrichCPR

Molecular Formula: C17H22N2O6Molecular Weight: 350.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JXMMGFQBBAJDOX-UHFFFAOYSA-N

1383788-37-1
BIS(2,5-DICHLOROANILINIUM) SULFATE (3 suppliers)
Compound Structure IUPAC Name: (2,5-dichlorophenyl)azanium sulfate | CAS Registry Number: 71463-48-4
Synonyms: EINECS 275-486-2, Bis(2,5-dichloroanilinium) sulphate

Molecular Formula: C12H12Cl4N2O4SMolecular Weight: 422.111680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKWMIEJJYIDBRE-UHFFFAOYSA-N

71463-48-4
BIS(2,5-DICHLOROPHENYL) DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2-[(2,5-dichlorophenyl)disulfanyl]benzene | CAS Registry Number: 5335-80-8
Synonyms: NSC982, Bis(2,5-dichlorophenyl) disulfide, NSC 982, NSC-982, CHEBI:298682, di(2,5-dichlorophenyl) disulfide, MolPort-003-876-468, AIDS032822, AIDS-032822, Halogenated benzene disulfide analog, CID219548, BIS(2,5-DICHLOROPHENYL)DISULFIDE

Molecular Formula: C12H6Cl4S2Molecular Weight: 356.118040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGKFQPPIXYPVIE-UHFFFAOYSA-N

5335-80-8
BIS(2,5-DICHLOROPHENYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(2,5-dichlorophenyl)phosphinic acid | CAS Registry Number: 109817-47-2
Synonyms: BRN 3410609, Bis(2,5-dichlorophenyl)phosphinic acid, CID3066269, Phosphinic acid, bis(2,5-dichlorophenyl)-, LS-106126, 4-16-00-01049 (Beilstein Handbook Reference)

Molecular Formula: C12H7Cl4O2PMolecular Weight: 355.968541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEDWIBWJVGAWNO-UHFFFAOYSA-N

109817-47-2
BIS(2,5-DIMETHOXYPHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(2,5-dimethoxyphenyl)diazene | CAS Registry Number: 6319-28-4
Synonyms: NSC31016, CID232971

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FXHDKZPLFMIQHU-UHFFFAOYSA-N

6319-28-4
Bis(2,5-dimethyl-1H-pyrrol-1-yl)ethylborane (2 suppliers)
Compound Structure IUPAC Name: bis(2,5-dimethylpyrrol-1-yl)-ethylborane | CAS Registry Number: 28916-14-5
Synonyms: AC1LBVS6, 1H-Pyrrole, 1,1'-(ethylborylene)bis[2,5-dimethyl-, XRRGTFLMGPETLV-UHFFFAOYSA-N, bis(2,5-dimethylpyrrol-1-yl)-ethylborane, 1H-Pyrrole, 1,1'-(ethylborylene)bis*2,5-dimethyl-, 1-[(2,5-Dimethyl-1H-pyrrol-1-yl)(ethyl)boryl]-2,5-dimethyl-1H-pyrrole #

Molecular Formula: C14H21BN2Molecular Weight: 228.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRRGTFLMGPETLV-UHFFFAOYSA-N

28916-14-5
Bis(2,5-dimethyl-3-furyl)disulfide (4 suppliers)28288-73-0
BIS(2,5-DIMETHYLHEPTYL) PHTHALATE (2 suppliers)
Compound Structure IUPAC Name: bis(2,5-dimethylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85391-48-6
Synonyms: Bis(2,5-dimethylheptyl) phthalate, EINECS 286-802-3, CID3020638

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABJMNVCTWJQTJZ-UHFFFAOYSA-N

85391-48-6
Bis(2,5-dimethylphenyl)iodanium;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: bis(2,5-dimethylphenyl)iodanium;hydrobromide | CAS Registry Number: 54958-16-6
Synonyms: NSC82114, NSC-82114

Molecular Formula: C16H19BrI+Molecular Weight: 418.130530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HLQMDCPFXJUULN-UHFFFAOYSA-N

54958-16-6
Bis(2,5-dimethylphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dimethylphenyl)methanone | CAS Registry Number: 35019-05-7
Synonyms: AGN-PC-00O3G4, SCHEMBL9862051, bis(2,5-dimethylphenyl)methanone, bis(2,5-dimethyl-phenyl)-methanone, Methanone, bis(2,5-dimethylphenyl)-, AKOS009339817

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOENBEOQZGAUEK-UHFFFAOYSA-N

35019-05-7
Bis(2,5-dioxopyrrolidin-1-yl) (disulfanediylbis(ethane-2,1-diyl)) dicarbonate (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-(2,5-dioxopyrrolidin-1-yl)oxycarbonyloxyethyldisulfanyl]ethyl carbonate | CAS Registry Number: 1688598-83-5
Synonyms: SCHEMBL15583440

Molecular Formula: C14H16N2O10S2Molecular Weight: 436.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BEMZOXCMCMCTHY-UHFFFAOYSA-N

1688598-83-5
Bis(2,5-dioxopyrrolidin-1-yl) 2,2'-(((benzyloxy)carbonyl)azanediyl)diacetate (1 supplier)126765-07-9
Bis(2,5-dioxopyrrolidin-1-yl) 2,2'-disulfanediyldibenzoate (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[2-(2,5-dioxopyrrolidin-1-yl)oxycarbonylphenyl]disulfanyl]benzoate | CAS Registry Number: 497262-13-2
Synonyms: SCHEMBL4449468, AKOS032946965, AK688270, 2,2'-Dithiobis(benzoic acid 2,5-dioxopyrrolizino), bis(2,5-dioxopyrrolidin-1-yl) 9-(azidomethyl)heptadecanedioate

Molecular Formula: C22H16N2O8S2Molecular Weight: 500.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NCSHNOJXNRCQKG-UHFFFAOYSA-N

497262-13-2
bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]-2-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]methyl]-2-methylpropoxy]propanoate | CAS Registry Number: 173414-89-6
Synonyms: Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-((2-((3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy))dipropanoate, SCHEMBL17167824, AKOS027257154, AK209958, 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester

Molecular Formula: C26H33N3O15Molecular Weight: 627.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: IMRQCGBFYSSHHS-UHFFFAOYSA-N

173414-89-6
bis(2,5-dioxopyrrolidin-1-yl) 4,4'-(disulfanediylbis(methylene))dibenzoate (1 supplier)1186137-93-8
bis(2,5-dioxopyrrolidin-1-yl) 4,4'-disulfanediyldibutanoate (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]disulfanyl]butanoate | CAS Registry Number: 98604-88-7
Synonyms: SCHEMBL17430393, MolPort-044-729-811, AKOS027257184, AK209988, 4,4'-Dithiobis(butanoic acid 2,5-dioxopyrrolidine-1-yl) ester

Molecular Formula: C16H20N2O8S2Molecular Weight: 432.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FCGMACUPMXOQJD-UHFFFAOYSA-N

98604-88-7
Bis(2,5-dioxopyrrolidin-1-yl) dodecanedioate (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) dodecanedioate | CAS Registry Number: 75472-90-1
Synonyms: DISUCCINIMIDYL DODECANOATE, BIS(2,5-DIOXOPYRROLIDIN-1-YL) DODECANEDIOATE, SCHEMBL4960230, KM5417, MFCD01318518, ZINC100228943

Molecular Formula: C20H28N2O8Molecular Weight: 424.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DXCHOFVPJWYPGL-UHFFFAOYSA-N

75472-90-1
bis(2,5-Dioxopyrrolidin-1-yl) undecanedioate (2 suppliers)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) undecanedioate | CAS Registry Number: 216222-86-5
Synonyms: SCHEMBL16983769

Molecular Formula: C19H26N2O8Molecular Weight: 410.423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UPOYOLRGLVORRT-UHFFFAOYSA-N

216222-86-5
Bis(2,5-diphenyloxazole-C2,N')(acetylacetonato)iridium(III) (2 suppliers)344796-05-0
BIS(2,5-HYDROXYMETHYL)DIOXANE (9 suppliers)
Compound Structure IUPAC Name: [5-(hydroxymethyl)-1,4-dioxan-2-yl]methanol | CAS Registry Number: 14236-12-5
Synonyms: 1,4-Dioxane-2,5-dimethanol, p-Dioxane-2,5-dimethanol, AC1LBZF0, SureCN242398, AGN-PC-000WTF, CTK0H1893, p-Dioxane-2,5-dimethanol(7CI,8CI), AG-D-83929, FT-0663296, [5-(hydroxymethyl)-1,4-dioxan-2-yl]methanol, Bis(2,5-hydroxymethyl)dioxane(Mixture of Diastereomers)

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHRYYSSZMQDPLV-UHFFFAOYSA-N

14236-12-5
Bis(2,5-iodomethyl)dioxane(Mixture of Diastereomers) (7 suppliers)
Compound Structure IUPAC Name: 2,5-bis(iodomethyl)-1,4-dioxane | CAS Registry Number: 101084-46-2
Synonyms: 2,5-bis(iodomethyl)-1,4-dioxane, 56127-59-4, NSC150016, AC1L6PVQ, AC1Q4PRD, SureCN3746774, 2,5-Bis(iodomethyl)-p-dioxane, CTK5A4666, AR-1D4050, NSC114510, NSC114511, AG-K-69678, NSC-114510, NSC-114511, NSC-150016, 1,4-Dioxane,2,5-bis(iodomethyl)-, (2R,5S)-rel-, 1,4-Dioxane,2,5-bis(iodomethyl)-, trans- (9CI); p-Dioxane, 2,5-bis(iodomethyl)-, trans-(5CI,6CI); NSC 114511

Molecular Formula: C6H10I2O2Molecular Weight: 367.951340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJGCDSJISZRBPO-UHFFFAOYSA-N

101084-46-2
Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite (11 suppliers)
Compound Structure IUPAC Name: 3,9-bis(2,6-ditert-butyl-4-methylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 80693-00-1
Synonyms: MolPort-003-700-880, ZINC08453760, CID3601357, LS-186257, AH-034/32855054, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-, 3,9-bis(2,6-ditert-butyl-4-methylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Molecular Formula: C35H54O6P2Molecular Weight: 632.747182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSADPHQCUURWSW-UHFFFAOYSA-N

80693-00-1
BIS(2,6-DIACETYL-7,9-DIHYDROXY-8,9B-DIMETHYL-1,3(2H,9BH)-DIBENZOFURANDIONATO-O2,O3)COPPER (1 supplier)
Compound Structure IUPAC Name: copper;2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one | CAS Registry Number: 94246-73-8
Synonyms: EINECS 304-146-9, Bis(2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-1,3(2H,9bH)-dibenzofurandionato-O2,O3)copper

Molecular Formula: C36H32CuO14Molecular Weight: 752.176880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BTVYZMGEOXXCMC-UHFFFAOYSA-N

94246-73-8
BIS(2,6-DICHLORO-4-NITROBENZENEDIAZONIUM) SULFATE (2 suppliers)
Compound Structure IUPAC Name: 1-benzyltriazole-4,5-dicarbohydrazide | CAS Registry Number: 6940-14-3
Synonyms: NSC38609, 1-benzyltriazole-4,5-dicarbohydrazide, 1-benzyl-1h-1,2,3-triazole-4,5-dicarbohydrazide, AC1Q5FVZ, AC1L5W9W, CTK2F9092, AR-1C1670, NSC-38609, AG-J-15367, 1H-1,2,3-Triazole-4,5-dicarboxylicacid, 1-(phenylmethyl)-, dihydrazide(9CI)

Molecular Formula: C11H13N7O2Molecular Weight: 275.266620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NLLSOVKOUUHZBF-UHFFFAOYSA-N

6940-14-3
Bis(2,6-diethylphenyl)carbodiimide (1 supplier)
Bis(2,6-diethylphenyl)cyanamide (1 supplier)
Compound Structure IUPAC Name: bis(2,6-diethylphenyl)cyanamide | CAS Registry Number: 2162-75-6
Synonyms: bis(2,6-diethylphenyl)cyanamide, NSC 203013, BRN 2222536, CARBODIIMIDE, BIS(2,6-DIETHYLPHENYL)-, N,N'-Methanetetraylbis(2,6-diethylbenzenamine), AGN-PC-0JKCYB, AC1L286O, LS-51883, Benzenamine, N,N'-methanetetraylbis(2,6-diethyl- (9CI)

Molecular Formula: C21H26N2Molecular Weight: 306.444540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOKXSBASCXTVFX-UHFFFAOYSA-N

2162-75-6
Bis(2,6-diethylphenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: bis(2,6-diethylphenyl)methanone | CAS Registry Number: 22679-46-5
Synonyms: Methanone, bis(2,6-diethylphenyl)-, AGN-PC-0A5RU9, SCHEMBL11750664, CTK0J6198

Molecular Formula: C21H26OMolecular Weight: 294.430540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCYGAFUMWXFAJO-UHFFFAOYSA-N

22679-46-5
Bis(2,6-diisopropylphenyl)carbodiimide (19 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]methanediimine | CAS Registry Number: 2162-74-5
Synonyms: Carbo D, Staboxol 1, Maybridge1_004202, EINECS 218-487-5, MolPort-002-904-455, CID75100, JFD 02966, ZINC08637108, 2,2',6,6'-Tetraisopropyldiphenylcarbodiimide, LS-28354, B2756, Carbodiimide, bis(2,6-diisopropylphenyl)- (7CI,8CI), N,N'-Methanetetraylbis(2,6-bis(1-methylethyl)benzenamine), Benzenamine, N,N'-methanetetraylbis(2,6-bis(1-methylethyl)-, 85800-79-9

Molecular Formula: C25H34N2Molecular Weight: 362.550860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLDBGFGREOMWSL-UHFFFAOYSA-N

2162-74-5
Bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)phosphine oxide (1 supplier)
BIS(2,6-DIMETHYLHEPTOXY)-OXO-PHOSPHANIUM (3 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylheptoxy)-oxophosphanium | CAS Registry Number: 13086-87-8
Synonyms: NSC202810, CID6330407

Molecular Formula: C18H38O3P+Molecular Weight: 333.466281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQHWPHWLYAOJFM-UHFFFAOYSA-N

13086-87-8
BIS(2,6-DIMETHYLMORPHOLINOETHYL) ETHER (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]ethyl]-2,6-dimethylmorpholine | CAS Registry Number: 103251-80-5
Synonyms: Morpholine,4,4'-(oxydi-2,1-ethanediyl)bis[2,6-dimethyl-, ACMC-20m64g, SureCN151956, CTK4A1900, AG-D-13774, 2,2'-Bis(2,6-dimethylmorpholino)ethylether; Di[2-(2,6-dimethylmorpholino)ethyl] ether; U-CAT 2041

Molecular Formula: C16H32N2O3Molecular Weight: 300.436880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDGWKBYFXMRODP-UHFFFAOYSA-N

103251-80-5
BIS(2,6-DIMETHYLPHENOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7355-10-4
Synonyms: NSC15287, CID225672

Molecular Formula: C16H19O2PS2Molecular Weight: 338.424621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFNJHBYDTFPPLB-UHFFFAOYSA-N

7355-10-4
bis(2,6-dimethylphenyl) methylphosphonate (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dimethylphenoxy)-methylphosphoryl]oxy-1,3-dimethylbenzene | CAS Registry Number: 60092-37-7
Synonyms: AC1L4HUV, AC1Q6SH6, CTK5B0967, AR-1I0038, AG-J-87169, 2-[(2,6-dimethylphenoxy)-methylphosphoryl]oxy-1,3-dimethylbenzene

Molecular Formula: C17H21O3PMolecular Weight: 304.320602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADQOWXIEQJFOSX-UHFFFAOYSA-N

60092-37-7
bis(2,6-dimethylphenyl) vinyl phosphate (2 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenyl) ethenyl phosphate | CAS Registry Number: 869058-03-7
Synonyms: AGN-PC-00E5YZ, bis(2,6-dimethylphenyl) ethenyl phosphate, BIS(2,6-DIMETHYLPHENYL) VINYL PHOSPHATE

Molecular Formula: C18H21O4PMolecular Weight: 332.330702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVVVBDDRVOFABD-UHFFFAOYSA-N

869058-03-7
BIS(2,6-DIMETHYLPHENYL)ACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2,6-dimethylphenyl)acetonitrile | CAS Registry Number: 54167-06-5
Synonyms: EINECS 259-009-5, Bis(2,6-dimethylphenyl)acetonitrile, CID3016857

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VELLWTFWQTXZAU-UHFFFAOYSA-N

54167-06-5
BIS(2,6-DIMETHYLPHENYL)DIAZENE (4 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenyl)diazene | CAS Registry Number: 29418-31-3
Synonyms: CID34554, Diazene, bis(2,6-dimethylphenyl)-, (E)-1,2-Bis(2,6-dimethylphenyl)diazene

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBEAJNFYXLTYFG-UHFFFAOYSA-N

29418-31-3
BIS(2,6-DIMETHYLPHENYL)PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenyl) hydrogen phosphate | CAS Registry Number: 18350-99-7
Synonyms: SureCN272850, CTK8F8154, Bis(2,6-dimethylphenyl)phosphate, AG-L-65051

Molecular Formula: C16H19O4PMolecular Weight: 306.293422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APOXBWCRUPJDAC-UHFFFAOYSA-N

18350-99-7
BIS(2,6-DIPHENYLPHENOXY)NIOBIUM(V) CHLOR (3 suppliers)699012-35-6
BIS(2,6-HYDROXYMETHYL)DIOXANE (7 suppliers)
Compound Structure IUPAC Name: [6-(hydroxymethyl)-1,4-dioxan-2-yl]methanol | CAS Registry Number: 54120-69-3
Synonyms: 1,4-Dioxane-2,6-dimethanol, Bis(2,6-hydroxymethyl)dioxane(Mixture of Diastereomers), AC1LBZF3, p-Dioxane-2,6-dimethanol, AGN-PC-000WTG, SureCN1077566, CTK8F8155, AG-F-87045, [6-(hydroxymethyl)-1,4-dioxan-2-yl]methanol

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXBFGULPNNFLAV-UHFFFAOYSA-N

54120-69-3
BIS(2-((2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY)ETHYL) 4-(METHYLSULFONYL)PHENYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl] (4-methylsulfonylphenyl) phosphate | CAS Registry Number: 125440-27-9
Synonyms: Bgmemp, CHEBI:142516, CID130450, Bis(2-(guanin-9-ylmethoxy)ethoxy)-4-(methylsulfonyl)phenyl phosphate, Bis(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl) 4-(methylsulfonyl)phenyl phosphate, Phosphoric acid bis-[2-(2-amino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl] ester 4-methanesulfonyl-phenyl ester, Phosphoric acid, bis(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl) 4-(methylsulfonyl)phenyl ester

Molecular Formula: C23H27N10O10PSMolecular Weight: 666.560241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CQBSOGFPVYFEBP-UHFFFAOYSA-N

125440-27-9
Bis(2-((3-Butyryl-4-(o-tolylamino)quinolin-8-yl)oxy)ethyl) carbonate (1 supplier)189568-69-2
Bis(2-(1,3-dioxoisoindolin-2-yl)ethyl)ammonium acetate (1 supplier)903592-87-0
bis(2-(1-isoquinolinyl)phenyl)(2,2,6,6-tetramethyl-3,5-heptanedionato)iridium (3 suppliers)1202867-58-0
BIS(2-(2(OR4)-ISODODECYLPHENOXY)ETHYL) HYDROGEN PHOSPHONATE (2 suppliers)100296-69-3
BIS(2-(2(OR4)-ISODODECYLPHENOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITH 2,2,2-NITRILOTRIS(ETHANOL) (2 suppliers)100296-71-7
BIS(2-(2-(DECYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITHDODECANE-1,12-DIAMINE (2:1) (1 supplier)
Compound Structure IUPAC Name: bis[2-(2-decoxyethoxy)ethyl] hydrogen phosphate; dodecane-1,12-diamine | CAS Registry Number: 94108-74-4
Synonyms: EINECS 302-412-9, Bis(2-(2-(decyloxy)ethoxy)ethyl) hydrogen phosphate, compound withdodecane-1,12-diamine (2:1)

Molecular Formula: C68H146N2O16P2Molecular Weight: 1309.838162 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: QRNJFSUMKAVHJB-UHFFFAOYSA-N

94108-74-4
BIS(2-(2-(DODECYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITH DODECANE-1,12-DIAMINE (2:1) (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-dodecoxyethoxy)ethyl] hydrogen phosphate; dodecane-1,12-diamine | CAS Registry Number: 94108-72-2
Synonyms: EINECS 302-411-3, Bis(2-(2-(dodecyloxy)ethoxy)ethyl) hydrogen phosphate, compound with dodecane-1,12-diamine (2:1)

Molecular Formula: C76H162N2O16P2Molecular Weight: 1422.050802 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: SQCDYZSQDODUDK-UHFFFAOYSA-N

94108-72-2
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