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CHEMICAL products beginning with : B
139901 to 139950 of 182002 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 2795 2796 2797 2798 [2799] 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2,5-DIOXOPYRROLIDIN-1-YL) 9-(AZIDOMETHYL)HEPTADECANEDIOATE (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) 9-(azidomethyl)heptadecanedioate | CAS Registry Number: 2468620-79-1
Synonyms: bis(2,5-dioxopyrrolidin-1-yl) 9-(azidomethyl)heptadecanedioate

Molecular Formula: C26H39N5O8Molecular Weight: 549.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IGAIBPMZQMDGIO-UHFFFAOYSA-N

2468620-79-1
BIS(2,5-DIOXOPYRROLIDIN-1-YL) CYCLOHEXANE-1,4-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) cyclohexane-1,4-dicarboxylate | CAS Registry Number: 244258-27-3
Synonyms: trans-Bis(2,5-dioxopyrrolidin-1-yl) cyclohexane-1,4-dicarboxylate, 1808932-30-0, SCHEMBL17776064, SCHEMBL17776136, SCHEMBL18751703, SCHEMBL19544876, CS-0434587, CS-0434588, G67697, A1-44376, bis(2,5-Dioxopyrrolidin-1-yl) cyclohexane-1,4-dicarboxylate, 1,4-bis(2,5-dioxopyrrolidin-1-yl) cyclohexane-1,4-dicarboxylate, cis-Bis(2,5-dioxopyrrolidin-1-yl) cyclohexane-1,4-dicarboxylate, trans-Bis(2,5-dioxopyrrolidin-1-yl)cyclohexane-1,4-dicarboxylate, (1r,4r)-Bis(2,5-dioxopyrrolidin-1-yl) cyclohexane-1,4-dicarboxylate, Rel-bis(2,5-dioxopyrrolidin-1-yl) (1s,4s)-cyclohexane-1,4-dicarboxylate, 1934284-44-2

Molecular Formula: C16H18N2O8Molecular Weight: 366.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NILZLZILSGPLIP-UHFFFAOYSA-N

244258-27-3
Bis(2,5-dioxopyrrolidin-1-yl) dodecanedioate (4 suppliers)
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) icosanedioate (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) icosanedioate | CAS Registry Number: 602276-26-6
Synonyms: SCHEMBL6046845

Molecular Formula: C28H44N2O8Molecular Weight: 536.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NVNJWQVQPOOYMH-UHFFFAOYSA-N

602276-26-6
Bis(2,5-dioxopyrrolidin-1-yl) octadecanedioate (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octadecanedioate | CAS Registry Number: 191091-33-5
Synonyms: SCHEMBL905722, DA-51173, G86512, BIS(2,5-DIOXO-1-PYRROLIDINYL) OCTADECANEDIOATE, Octadecanedioicacid,1,18-bis(2,5-dioxo-1-pyrrolidinyl)ester, Octadecanedioic acid, 1,18-bis(2,5-dioxo-1-pyrrolidinyl) ester

Molecular Formula: C26H40N2O8Molecular Weight: 508.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: REVFGBCPGLJPKM-UHFFFAOYSA-N

191091-33-5
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-DIOXOPYRROLIDIN-1-YL)-4-(AZIDOMETHYL)HEPTANEDIOATE (1 supplier)
Bis(2,5-diphenyloxazole-C2,N')(acetylacetonato)iridium(III) (6 suppliers)344796-05-0
BIS(2,5-DIPHENYLOXAZOLE-C2,N’)(4-METHYL-4’-CARBOXYPROPYL-2,2’-BIPYRIDYL)IRIDIUM(III) CHLORIDE (1 supplier)
BIS(2,5-DIPHENYLOXAZOLE-C2,N’)-BIS(ACETONITRILE)IRIDIUM(III) TRIFLUOROMETHANESULFONATE (1 supplier)
BIS(2,5-HYDROXYMETHYL)DIOXANE (10 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 (1 supplier)
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 (12 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 (4 suppliers)
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-diaminopyridine)tetra(?-O,O'-trimethylacetato)dicopper(II) (1 supplier)
Compound Structure IUPAC Name: dicopper;2,2-dimethylpropanoate;pyridine-2,6-diamine | CAS Registry Number: 1135444-60-8
Synonyms: Bis(2,6-diaminopyridine)tetra(|I-O,O'-trimethylacetato)dicopper(II)

Molecular Formula: C30H50Cu2N6O8Molecular Weight: 749.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: IEVNNCLBTWOMHI-UHFFFAOYSA-J

1135444-60-8
BIS(2,6-DICHLORO-4-NITROBENZENEDIAZONIUM) SULFATE (3 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 (0 suppliers)
Bis(2,6-diethylphenyl)cyanamide (2 suppliers)
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 (1 supplier)
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 (16 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 (0 suppliers)
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 (4 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 (1 supplier)
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 (5 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 (5 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 (5 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 (7 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 (6 suppliers)699012-35-6
BIS(2,6-HYDROXYMETHYL)DIOXANE (8 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,​3,​4-​Trichlorophenyl)​iodonium Sulfate (2 suppliers)154500-46-6
BIS(2-((2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY)ETHYL) 4-(METHYLSULFONYL)PHENYL PHOSPHONATE (3 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-((4R,5R)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)phenyl)amine (4 suppliers)
Compound Structure IUPAC Name: 2-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]aniline | CAS Registry Number: 1370549-65-7
Synonyms: 2,2'-(Iminobis-o-phenylene)bis(4alpha,5beta-diphenyl-2-oxazoline)

Molecular Formula: C42H33N3O2Molecular Weight: 611.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCEHTJHLGNWFOJ-JUFVCXMFSA-N

1370549-65-7
Bis(2-((4S,5S)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)phenyl)amine (4 suppliers)
Compound Structure IUPAC Name: 2-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]aniline | CAS Registry Number: 959427-23-7
Synonyms: 2,2'-(Iminobis-o-phenylene)bis(4beta,5alpha-diphenyl-2-oxazoline)

Molecular Formula: C42H33N3O2Molecular Weight: 611.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCEHTJHLGNWFOJ-YKKXUYLKSA-N

959427-23-7
Bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)dimethylstannane (1 supplier)
Compound Structure IUPAC Name: dimethyl-bis[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]stannane | CAS Registry Number: 823795-88-6
Synonyms: bis(2-((S)-4-Isopropyl-4,5-dihydrooxazol-2-yl)phenyl)dimethylstannane

Molecular Formula: C26H34N2O2SnMolecular Weight: 525.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXMVIGJENRBOIQ-WYGNBYAASA-N

823795-88-6
Bis(2-((S)-4-Phenyl-4,5-dihydrooxazol-2-yl)phenyl)amine (6 suppliers)
Compound Structure IUPAC Name: 2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]aniline | CAS Registry Number: 485394-21-6
Synonyms: bis(2-((S)-4-Phenyl-4,5-dihydrooxazol-2-yl)phenyl)amine, Bis[2-[(S)-4-phenyl-2-oxazoline-2-yl]phenyl]amine

Molecular Formula: C30H25N3O2Molecular Weight: 459.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNJWYGLETUBABU-VSGBNLITSA-N

485394-21-6
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 (3 suppliers)100296-69-3
BIS(2-(2(OR4)-ISODODECYLPHENOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITH 2,2,2-NITRILOTRIS(ETHANOL) (1 supplier)100296-71-7
Bis(2-(2,5-dioxopyrrolidin-1-yl)ethyl) fumarate (3 suppliers)2101811-40-7
BIS(2-(2,6,7,8-TETRAHYDRO-1H-INDENO[5,4-B]FURAN-8-YL)ETHYL)AMINE (HYDROCHLORIDE) (1 supplier)
BIS(2-(2-(DECYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITHDODECANE-1,12-DIAMINE (2:1) (2 suppliers)
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) (4 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
BIS(2-(2-(NONYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITHDODECANE-1,12-DIAMINE (2:1) (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-nonoxyethoxy)ethyl] hydrogen phosphate; dodecane-1,12-diamine | CAS Registry Number: 86004-23-1
Synonyms: EINECS 289-105-2, Bis(2-(2-(nonyloxy)ethoxy)ethyl) hydrogen phosphate, compound withdodecane-1,12-diamine (2:1)

Molecular Formula: C64H138N2O16P2Molecular Weight: 1253.731842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: MRMCKXOEWGVJSP-UHFFFAOYSA-N

86004-23-1
BIS(2-(2-ACETOXYSTYRYL)BENZO[D]THIAZOLE)DICHLOROPLATINUM II (2 suppliers)115450-80-1
BIS(2-(2-BUTOXYETHOXY)ETHANOLATO)BIS(2-(2-BUTOXYETHOXY)ETHANOLATO-O1)ZIRCONIUM (4 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethanol;zirconium | CAS Registry Number: 94277-64-2
Synonyms: EINECS 304-649-3, Bis(2-(2-butoxyethoxy)ethanolato)bis(2-(2-butoxyethoxy)ethanolato-O1)zirconium

Molecular Formula: C32H72O12ZrMolecular Weight: 740.130880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HRIPBQRHSDTKDI-UHFFFAOYSA-N

94277-64-2
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