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CHEMICAL products beginning with : B
131251 to 131300 of 157767 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 [2626] 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(2-Cyanoethyl)-N,N-Diisopropyl Phosphoramidite (16 suppliers)
Compound Structure IUPAC Name: 3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 102690-88-0
Synonyms: OR4200T, ZINC02569527, CID3626483

Molecular Formula: C12H22N3O2PMolecular Weight: 271.295741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDHWBEHZLFDXCU-UHFFFAOYSA-N

102690-88-0
Bis(2-cyanoethyl)-phenoxazin-3-ylideneazanium;tetrachlorozinc(2-) (1 supplier)
Compound Structure IUPAC Name: bis(2-cyanoethyl)-phenoxazin-3-ylideneazanium;tetrachlorozinc(2-) | CAS Registry Number: 84057-77-2
Synonyms: EINECS 281-894-1, PL011845, 3-(Bis(2-cyanoethyl)amino)phenoxazin-5-ium tetrachlorozincate (2:1), BIS(N,N-BIS(2-CYANOETHYL)-3H-PHENOXAZIN-3-IMINIUM); TETRACHLOROZINCDIUIDE

Molecular Formula: C36H30Cl4N8O2ZnMolecular Weight: 813.867800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZVDPHONKAIRWPP-UHFFFAOYSA-J

84057-77-2
Bis(2-cyanoethyl)mercury (1 supplier)
Compound Structure IUPAC Name: bis(2-cyanoethyl)mercury | CAS Registry Number: 2517-77-3
Synonyms: Mercury, bis(2-cyanoethyl)-, AGN-PC-0JD2Z3, CTK0J4310

Molecular Formula: C6H8HgN2Molecular Weight: 308.731120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAQDVICAMONMCK-UHFFFAOYSA-N

2517-77-3
BIS(2-CYANOETHYL)N,N'-(DITHIOBIS((METHYLIMINO)CARBONYLOXY))DIETHANIMIDOTHIOATE (4 suppliers)
Compound Structure IUPAC Name: 2-cyanoethyl (1Z)-N-[[[[(Z)-1-(2-cyanoethylsulfanyl)ethylideneamino]oxycarbonyl-methylamino]disulfanyl]-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 68789-93-5
Synonyms: CID9588108, LS-66239, Bis(2-cyanoethyl) N,N'-(dithiobis((methylimino)carbonyloxy))diethanimidothioate, Ethanimidothioic acid, N,N'-(dithiobis((methylimino)carbonyloxy))bis-, bis(2-cyanoethyl) ester

Molecular Formula: C14H20N6O4S4Molecular Weight: 464.606400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DJAOCULFXRMRKX-WHYMJUELSA-N

68789-93-5
BIS(2-CYANOETHYL)PHENYLPHOSPHINE (13 suppliers)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(phenyl)phosphanyl]propanenitrile | CAS Registry Number: 15909-92-9
Synonyms: NSC377646, CID342156, ZINC01590428, ST5406787

Molecular Formula: C12H13N2PMolecular Weight: 216.218781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIYGDNBFEBKBBZ-UHFFFAOYSA-N

15909-92-9
BIS(2-CYANOETHYL)PHOSPHINE (9 suppliers)
Compound Structure IUPAC Name: 3-(2-cyanoethylphosphanyl)propanenitrile | CAS Registry Number: 4023-49-8
Synonyms: Bis(2-cyanoethyl)phosphine, MolPort-002-042-451, CID77638, EINECS 223-686-5, ZINC02560425, Propanenitrile, 3,3'-phosphinidenebis-

Molecular Formula: C6H9N2PMolecular Weight: 140.122821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMNCJOAMYDWZAS-UHFFFAOYSA-N

4023-49-8
BIS(2-CYANOETHYL)PHOSPHINIC ACID (2 suppliers)
Bis(2-decanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl Sulfate (1 supplier)
Compound Structure IUPAC Name: bis(2-decanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl sulfate | CAS Registry Number: 221315-89-5
Synonyms: UNII-AIK47L977V, AGN-PC-0JHK8I, AIK47L977V, Dicaproylethyl hydroxyethylmonium methosulfate, bis(2-decanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl sulfate, Ethanaminium, N-(2-hydroxyethyl)-N-methyl-2-((1-oxodecyl)oxy)-N-(2-((1-oxodecyl)oxy)ethyl)-, methyl sulfate (1:1)

Molecular Formula: C28H57NO9SMolecular Weight: 583.818480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RVXKFVXUAIHYNI-UHFFFAOYSA-M

221315-89-5
BIS(2-DI-TERT-BUTYLPHOSPHINOPHENYL)ETHER (4 suppliers)
Compound Structure IUPAC Name: ditert-butyl-[2-(2-ditert-butylphosphanylphenoxy)phenyl]phosphane | CAS Registry Number: 338800-12-7
Synonyms: AC1NEGY0, CTK4H1382, AG-F-14573, ditert-butyl-[2-(2-ditert-butylphosphanylphenoxy)phenyl]phosphane

Molecular Formula: C28H44OP2Molecular Weight: 458.595884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLTBZOGEOMUMMY-UHFFFAOYSA-N

338800-12-7
Bis(2-dichlorophosphinophenyl)ether (3 suppliers)
Compound Structure IUPAC Name: dichloro-[2-(2-dichlorophosphanylphenoxy)phenyl]phosphane | CAS Registry Number: 1293994-89-4

Molecular Formula: C12H8Cl4OP2Molecular Weight: 371.950844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDOGVZTTZQALKT-UHFFFAOYSA-N

1293994-89-4
BIS(2-DICYCLOHEXYLPHOSPHINOPHENYL)ETHER (20 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-[2-(2-dicyclohexylphosphanylphenoxy)phenyl]phosphane | CAS Registry Number: 434336-16-0
Synonyms: (Oxybis(2,1-phenylene))bis(dicyclohexylphosphine), Bis(dicyclohexylphosphinophenyl) ether, (Oxydi-2,1-phenylene)bis[dicyclohexyl] phosphine, ACMC-20aimc, AC1NBTAW, Dicyclohexyl-[2-(2-dicyclohexylphosphanylphenoxy)phenyl]phosphane, ANW-75058, AKOS016005059, SC11339, AK102905, KB-209339

Molecular Formula: C36H52OP2Molecular Weight: 562.745004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPFGZHCWLVSVKJ-UHFFFAOYSA-N

434336-16-0
BIS(2-DIETHYLAMINOETHYL) 2-AMINO-4,6-DIMETHYL-3-OXO-PHENOXAZINE-1,9-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-diethylaminoethyl) 2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylate | CAS Registry Number: 63879-36-7
Synonyms: NSC155248, CID290833

Molecular Formula: C28H38N4O6Molecular Weight: 526.624520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XNGJLDOCTPZNFD-UHFFFAOYSA-N

63879-36-7
BIS(2-DIETHYLAMINOETHYL) 2-CYCLOPENTYLPROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-diethylaminoethyl) 2-cyclopentylpropanedioate chloride | CAS Registry Number: 6315-75-9
Synonyms: NSC21014

Molecular Formula: C20H38ClN2O4-Molecular Weight: 405.979720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SMFIKPNMQFDZPN-UHFFFAOYSA-M

6315-75-9
BIS(2-DIETHYLAMINOETHYL) CARBONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-diethylaminoethyl) carbonate hydrochloride | CAS Registry Number: 93534-48-6
Synonyms: NSC26874

Molecular Formula: C13H29ClN2O3Molecular Weight: 296.833960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHLWNDGVPRDMDD-UHFFFAOYSA-N

93534-48-6
Bis(2-diethylaminoethyl)sulfoxide (1 supplier)39769-91-0
BIS(2-DIISOPROPYLAMINOETHYL)DISULPHIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[di(propan-2-yl)amino]ethyldisulfanyl]ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 65332-44-7
Synonyms: Bis(diisopropylaminoethyl)disulfide, CID47609, Disulfane, bis(2-diisopropylaminoethyl)-

Molecular Formula: C16H36N2S2Molecular Weight: 320.600440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZTNOKXWKFKVLW-UHFFFAOYSA-N

65332-44-7
BIS(2-DIISOPROPYLAMINOETHYL)SULPHIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[di(propan-2-yl)amino]ethylsulfanyl]ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 110501-56-9
Synonyms: Bis(2-diisopropylaminoethyl) sulfide, Bis(2-diisopropylaminoethyl)sulfide, Sulfane, bis(2-diisopropylaminoethyl)-, CID517943

Molecular Formula: C16H36N2SMolecular Weight: 288.535440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRSFIFVYZVUBLG-UHFFFAOYSA-N

110501-56-9
bis(2-dimethylaminoethyl) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate (2 suppliers)
Compound Structure IUPAC Name: bis[2-(dimethylamino)ethyl] 2,3-bis[(Z)-prop-1-enyl]-2,3-bis[(E)-prop-1-enyl]butanedioate | CAS Registry Number: 6307-79-5
Synonyms: NSC44271, AC1NS80S, NSC-44271, bis(2-dimethylaminoethyl) 2,3-bis[(Z)-prop-1-enyl]-2,3-bis[(E)-prop-1-enyl]butanedioate

Molecular Formula: C24H40N2O4Molecular Weight: 420.585400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJIGIIJSBLTQJU-HVKBDINWSA-N

6307-79-5
BIS(2-DIMETHYLAMINOETHYL) 3,4-DIPHENYLHEXANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-dimethylaminoethyl) 3,4-diphenylhexanedioate hydrochloride | CAS Registry Number: 6964-77-8
Synonyms: NSC67944

Molecular Formula: C26H37ClN2O4Molecular Weight: 477.035980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDNMZMZNBSVIMW-UHFFFAOYSA-N

6964-77-8
BIS(2-DIMETHYLAMINOETHYL) SPIRO[3.3]HEPTANE-2,6-DICARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: bis(2-dimethylaminoethyl) spiro[3.3]heptane-2,6-dicarboxylate hydrochloride | CAS Registry Number: 7355-17-1
Synonyms: NSC47614

Molecular Formula: C17H31ClN2O4Molecular Weight: 362.892040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGGQBRDFCHISMI-UHFFFAOYSA-N

7355-17-1
BIS(2-DIPHENYLPHOSPHANIUMYLETHYL)-PHENYL-PHOSPHANIUM; 1,1,1,5,5,5-HEXAFLUORO-4-HYDROXY-PENT-3-EN-2-ONE; PALLADIUM (2 suppliers)
Compound Structure IUPAC Name: bis(2-diphenylphosphaniumylethyl)-phenylphosphanium; 1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; palladium | CAS Registry Number: 7234-75-5
Synonyms: CID6850298, CID 6850298

Molecular Formula: C39H38F6O2P3Pd+3Molecular Weight: 852.049522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FAVZEKMPBVVHCR-UHFFFAOYSA-Q

7234-75-5
BIS(2-DIPHENYLPHOSPHINO)ETHYL ETHER (10 suppliers)
Compound Structure IUPAC Name: 2-(2-diphenylphosphanylethoxy)ethyl-diphenylphosphane | CAS Registry Number: 50595-38-5
Synonyms: BIS-(2-DIPHENYLPHOSPHINO)ETHYL ETHER, AC1N9Z4Q, SCHEMBL2227767, Oxybisethylenebis(diphenylphosphine), ZINC2559859, [Bis(2-diphenylphosphino)ethyl]ether, MFCD00233065, AKOS028111866, OR032451, OR274930, 2-(2-diphenylphosphanylethoxy)ethyl-diphenylphosphane, {2-[2-(DIPHENYLPHOSPHANYL)ETHOXY]ETHYL}DIPHENYLPHOSPHANE

Molecular Formula: C28H28OP2Molecular Weight: 442.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLIKDDQFNOTQIB-UHFFFAOYSA-N

50595-38-5
Bis(2-Diphenylphosphinoethyl)Phenylphosphine (18 suppliers)
Compound Structure IUPAC Name: bis(2-diphenylphosphanylethyl)-phenylphosphane | CAS Registry Number: 23582-02-7
Synonyms: Triphos, 259101_ALDRICH, CHEBI:209341, NSC635021, AIDS160539, AIDS-160539, CID90192, Bis(diphenylphosphino)alkane analogue, EINECS 245-753-8, NSC164873, Bis[2-(diphenylphosphino)ethyl]phenylphosphine, Bis((2-diphenylarsinoethyl)phenyl)phosphine, Bis(2-diphenylphosphinoethyl)phenylphosphine, Phosphine, bis[2-(diphenylphosphino)ethyl]phenyl-, Bis(2-(diphenylphosphino)ethyl)phenylphosphine, Bis(2-(diphenylphosphino)ethyl)(phenyl)phosphine

Molecular Formula: C34H33P3Molecular Weight: 534.547103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXVOAMVQOCBPQT-UHFFFAOYSA-N

23582-02-7
BIS(2-DIPHENYLPHOSPHINOPHENYL) ETHER (7 suppliers)163330-10-5
Bis(2-diphenylphosphinophenyl)ether (39 suppliers)
Compound Structure IUPAC Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane | CAS Registry Number: 166330-10-5
Synonyms: DPEphos, (Oxydi-2,1-phenylene)bis(diphenylphosphine), Bis(2-diphenylphosphinophenyl) ether, Bis[2-(diphenylphosphino)phenyl] Ether, 2,2'-Bis(diphenylphosphino)diphenyl Ether, AG-E-15835, AC1N7WAS, ACMC-209du1, KSC491K0L, 510017_ALDRICH, CTK3J1505, MolPort-003-902-376, ACT03393, ANW-22199, RW2276, AKOS015900271, AC-7394, AM84570, Bis[(2-diphenylphosphino)phenyl] ether, GC10226

Molecular Formula: C36H28OP2Molecular Weight: 538.554444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYXZOQOZERSHHQ-UHFFFAOYSA-N

166330-10-5
Bis(2-docosanoyloxyethyl)-dimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-docosanoyloxyethyl)-dimethylazanium;chloride | CAS Registry Number: 342904-62-5
Synonyms: UNII-P6U65X2627, Genamin beq 50, AGN-PC-0JHK9O, Dibehenoylethyl dimonium chloride, P6U65X2627, bis(2-docosanoyloxyethyl)-dimethylazanium;chloride, Ethanaminium, N,N-dimethyl-2-((1-oxodocosyl)oxy)-N-(2-((1-oxodocosyl)oxy)ethyl)-, chloride, Ethanaminium, N,N-dimethyl-2-((1-oxodocosyl)oxy)-N-(2-((1-oxodocosyl)oxy)ethyl)-, chloride (1:1)

Molecular Formula: C50H100ClNO4Molecular Weight: 814.786300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JRQBMLVZRQCJSZ-UHFFFAOYSA-M

342904-62-5
Bis(2-dodecanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl Sulfate (1 supplier)
Compound Structure IUPAC Name: bis(2-dodecanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl sulfate | CAS Registry Number: 221315-87-3
Synonyms: UNII-91Y7978L5T, AGN-PC-0NGAQ1, 91Y7978L5T, Dilauroylethyl hydroxyethylmonium methosulfate, bis(2-dodecanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl sulfate, Ethanaminium, N-(2-hydroxyethyl)-N-methyl-2-((1-oxododecyl)oxy)-N-(2-((1-oxododecyl)oxy)ethyl)-, methyl sulfate (1:1)

Molecular Formula: C32H65NO9SMolecular Weight: 639.924800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VBVFXGOWQMRMOR-UHFFFAOYSA-M

221315-87-3
BIS(2-ETHOXYETHANOLATO-O,O)MAGNESIUM (4 suppliers)
Compound Structure IUPAC Name: magnesium;2-ethoxyethanolate | CAS Registry Number: 46142-17-0
Synonyms: EINECS 256-255-5, Bis(2-ethoxyethanolato-O,O')magnesium

Molecular Formula: C8H18MgO4Molecular Weight: 202.531120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVPGMAAATOZCID-UHFFFAOYSA-N

46142-17-0
BIS(2-ETHOXYETHOXY) (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxydisulfanyl)oxyethane | CAS Registry Number: 3359-55-5
Synonyms: 3,6,9,12-Tetraoxa-7,8-dithiatetradecane, Disulfide,bis(2-ethoxyethoxy), CTK1C6365, AG-F-13527

Molecular Formula: C8H18O4S2Molecular Weight: 242.356120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIASSAMPCQQLAA-UHFFFAOYSA-N

3359-55-5
Bis(2-ethoxyethoxy)-octan-2-yloxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(2-ethoxyethoxy)-octan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 72197-94-5
Synonyms: BRN 1987387, O,O-Bis(2-ethoxyethyl) S-octylphosphorothioate, Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-octyl ester, AC1MHP7V, LS-108386, bis(2-ethoxyethoxy)-octan-2-yloxy-sulfanylidene-

Molecular Formula: C16H35O5PSMolecular Weight: 370.484862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCXPGTMKRQSBQI-UHFFFAOYSA-N

72197-94-5
bis(2-ethoxyethoxy)-oxo-phosphanium (2 suppliers)
Compound Structure IUPAC Name: bis(2-ethoxyethoxy)-oxophosphanium | CAS Registry Number: 6163-84-4
Synonyms: NSC404124, AC1O3K4L, bis(2-ethoxyethoxy)-oxophosphanium, NSC-404124

Molecular Formula: C8H18O5P+Molecular Weight: 225.199282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVRCUVRFRYXYFV-UHFFFAOYSA-N

6163-84-4
BIS(2-ETHOXYETHYL) 2,2'-SULFANEDIYLDIACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol | CAS Registry Number: 80830-11-1
Synonyms: (6S)-2-(3-hydroxyphenyl)-5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinolin-6-ol

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMXKONAAJGLKLZ-UHFFFAOYSA-N

80830-11-1
BIS(2-ETHOXYETHYL) FUMARATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-ethoxyethyl) (E)-but-2-enedioate | CAS Registry Number: 45217-53-6
Synonyms: Bis(2-ethoxyethyl) fumarate, Bis(2-ethoxyethyl) maleate, EINECS 210-818-1, EINECS 256-207-3, CID5941199, AI3-00663, AI3-03533, 2-Butenedioic acid, (E)-, bis(2-ethoxyethyl) ester, 2-Butenedioic acid, (Z)-, bis(2-ethoxyethyl) ester, 623-90-5

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FAOJZHMRXJJQCB-AATRIKPKSA-N

45217-53-6
BIS(2-ETHOXYETHYL) HYDROGEN PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: bis(2-ethoxyethyl) hydrogen phosphate | CAS Registry Number: 94113-78-7
Synonyms: EINECS 302-612-6, Bis(2-ethoxyethyl) hydrogen phosphate

Molecular Formula: C8H19O6PMolecular Weight: 242.206621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYBYLVMWDKBFTO-UHFFFAOYSA-N

94113-78-7
BIS(2-ETHOXYETHYL) MALEATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-ethoxyethyl) (E)-but-2-enedioate | CAS Registry Number: 623-90-5
Synonyms: Bis(2-ethoxyethyl) fumarate, Bis(2-ethoxyethyl) maleate, EINECS 210-818-1, EINECS 256-207-3, CID5941199, AI3-00663, AI3-03533, 2-Butenedioic acid, (E)-, bis(2-ethoxyethyl) ester, 2-Butenedioic acid, (Z)-, bis(2-ethoxyethyl) ester, 45217-53-6

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FAOJZHMRXJJQCB-AATRIKPKSA-N

623-90-5
BIS(2-ETHOXYETHYL) PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-ethoxyethyl) propanedioate | CAS Registry Number: 64617-98-7
Synonyms: Bis(2-ethoxyethyl) Propanedioate, CID182437

Molecular Formula: C11H20O6Molecular Weight: 248.272900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YZXHTAXOIQKKGZ-UHFFFAOYSA-N

64617-98-7
BIS(2-ETHOXYETHYL) SEBACATE (10 suppliers)
Compound Structure IUPAC Name: bis(2-ethoxyethyl) decanedioate | CAS Registry Number: 624-10-2
Synonyms: Bis(2-ethoxyethyl)sebacate, Ambaga3071, Beta-ethoxyethyl sebacate, Bis(2-ethoxyethyl) sebacate, Decanedioic acid, bis(2-ethoxyethyl) ester, NSC1811, NSC4200, MolPort-004-963-622, CID73956, NSC 1811, NSC 4200, EINECS 210-829-1, Sebacic acid, bis(2-ethoxyethyl) ester, ZINC04284394, AI3-01357, Decanedioic acid, 1,10-bis(2-ethoxyethyl) ester

Molecular Formula: C18H34O6Molecular Weight: 346.458960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVRXDBUBNLXONB-UHFFFAOYSA-N

624-10-2
Bis(2-ethoxyethyl)adipate (15 suppliers)
Compound Structure IUPAC Name: bis(2-ethoxyethyl) hexanedioate | CAS Registry Number: 109-44-4
Synonyms: Bis(2-ethoxyethyl) adipate, Hexanedioic acid, bis(2-ethoxyethyl) ester, NSC 6796, EINECS 203-673-0, ADIPIC ACID, BIS(2-ETHOXYETHYL) ESTER, NSC6796, BRN 1799041, AI3-00675, Hexanoic acid, bis(2-ethoxyethyl) ester, LS-15229, Hexanoic acid, bis(2-ethoxyethyl) ester (9CI), 4-02-00-01968 (Beilstein Handbook Reference)

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJEMMCIKSMMBDM-UHFFFAOYSA-N

109-44-4
BIS(2-ETHOXYETHYL)AMINE (13 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(2-ethoxyethyl)ethanamine | CAS Registry Number: 124-21-0
Synonyms: Bis(2-ethoxyethyl)amine, 2-ethoxy-N-(2-ethoxyethyl)ethanamine, ACMC-1BUJZ, 2,2'-Diethoxydiethylamine, AC1LC3Y1, N,N-Bis(2-ethoxyethyl)amine, CTK4B3789, QDZOFZFDBDYWJX-UHFFFAOYSA-, ANW-18197, AKOS009158080, AG-D-51842, Ethanamine,2-ethoxy-N-(2-ethoxyethyl)-, B1364, FT-0631725, I14-99346, InChI=1/C8H19NO2/c1-3-10-7-5-9-6-8-11-4-2/h9H,3-8H2,1-2H3, 3,9-Dioxa-6-azaundecane(5CI); Diethylamine, 2,2'-diethoxy- (7CI,8CI); 2,2'-Diethoxydiethylamine;Bis(2-ethoxyethyl)amine; N,N-Bis(2-ethoxyethyl)amine

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDZOFZFDBDYWJX-UHFFFAOYSA-N

124-21-0
BIS(2-ETHOXYPHENYL) CARBONATE (6 suppliers)
Compound Structure IUPAC Name: bis(2-ethoxyphenyl) carbonate | CAS Registry Number: 85068-49-1
Synonyms: Bis(2-ethoxyphenyl) carbonate, EINECS 285-309-0, CID3020321

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LTAICIIOZBYBTN-UHFFFAOYSA-N

85068-49-1
bis(2-ethylbutoxy)-bis(2-ethylhexoxy)silane (6 suppliers)
Compound Structure IUPAC Name: bis(2-ethylbutyl) bis(2-ethylhexyl) silicate | CAS Registry Number: 10143-57-4
Synonyms: bis(2-ethylbutyl) bis(2-ethylhexyl) orthosilicate, BRN 1915146, Di-(2-ethylhexoxy)-di-(2-ethylbutoxy)silane, Bis(2-ethylbutoxy)-bis(2-ethylhexyloxy)silane, Silane, di-(2-ethylbutoxy)-di-(2-ethylhexoxy)-, 101932-31-4, AC1L3AJA, AC1Q58GG, CTK8D9913, AR-1I0100, LS-145183, bis(2-ethylbutyl) bis(2-ethylhexyl) silicate

Molecular Formula: C28H60O4SiMolecular Weight: 488.859100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULCSCCKDHPQPDN-UHFFFAOYSA-N

10143-57-4
bis(2-ethylbutyl) azelaate (3 suppliers)
Compound Structure IUPAC Name: bis(2-ethylbutyl) nonanedioate | CAS Registry Number: 105-03-3
Synonyms: DI-2-ETHYLBUTYL AZELATE, Bis(2-ethylbutyl) azelate, AC1L26GK, AC1Q62WM, bis(2-ethylbutyl) nonanedioate, CTK4A3565, EINECS 203-263-1, AR-1I0099, AG-K-22483, Nonanedioic acid,1,9-bis(2-ethylbutyl) ester, Azelaicacid, bis(2-ethylbutyl) ester (6CI,7CI,8CI); Nonanedioic acid,bis(2-ethylbutyl) ester (9CI); Bis(2-ethylbutyl) azelate; Plastolein 9050

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFEFYTCEBRSONX-UHFFFAOYSA-N

105-03-3
BIS(2-ETHYLBUTYL) BIS(2-ETHYLHEXYL) ORTHOSILICATE (1 supplier)
Compound Structure IUPAC Name: bis(2-ethylbutyl) bis(2-ethylhexyl) silicate | CAS Registry Number: 101932-31-4
Synonyms: bis(2-ethylbutyl) bis(2-ethylhexyl) orthosilicate, BRN 1915146, Di-(2-ethylhexoxy)-di-(2-ethylbutoxy)silane, Bis(2-ethylbutoxy)-bis(2-ethylhexyloxy)silane, Silane, di-(2-ethylbutoxy)-di-(2-ethylhexoxy)-, 10143-57-4, AC1L3AJA, AC1Q58GG, CTK8D9913, AR-1I0100, LS-145183, bis(2-ethylbutyl) bis(2-ethylhexyl) silicate

Molecular Formula: C28H60O4SiMolecular Weight: 488.859100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULCSCCKDHPQPDN-UHFFFAOYSA-N

101932-31-4
BIS(2-ETHYLBUTYL) PHTHALATE (8 suppliers)
Compound Structure IUPAC Name: bis(2-ethylbutyl) benzene-1,2-dicarboxylate | CAS Registry Number: 7299-89-0
Synonyms: Bis(2-ethylbutyl) phthalate, Bis(2-ethyl-n-butyl) phthalate, Phthalic acid, bis(2-ethylbutyl) ester, CID81724, NSC15317, EINECS 230-741-7, NSC 15317, AI3-04276, 1,2-Benzenedicarboxylic acid, bis(2-ethylbutyl) ester, Phthalic acid, bis(2-ethylbutyl) ester (8CI), 1,2-Benzenedicarboxylic acid, bis(2-ethylbutyl) ester (9CI)

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXUXJHZMTDAMFZ-UHFFFAOYSA-N

7299-89-0
BIS(2-ETHYLHEPTYL) PHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-ethylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 70152-36-2
Synonyms: Bis(2-ethylheptyl) phthalate, CHEBI:616432, EINECS 274-344-7, CID3017990

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

InChIKey: SGKJLUZIKNCQOM-UHFFFAOYSA-N

70152-36-2
BIS(2-ETHYLHEXANOATO-O)(ISODECANOATO-O)CERIUM (4 suppliers)
Compound Structure IUPAC Name: cerium;2-ethylhexanoic acid;8-methylnonanoic acid | CAS Registry Number: 93894-39-4
Synonyms: EINECS 299-737-0, Bis(2-ethylhexanoato-O)(isodecanoato-O)cerium

Molecular Formula: C26H52CeO6Molecular Weight: 600.803480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WLWHKHVQMDRGSI-UHFFFAOYSA-N

93894-39-4
BIS(2-ETHYLHEXANOATO-O)(ISONONANOATO-O)CERIUM (3 suppliers)
Compound Structure IUPAC Name: cerium;2-ethylhexanoic acid;7-methyloctanoic acid | CAS Registry Number: 93894-36-1
Synonyms: EINECS 299-733-9, Bis(2-ethylhexanoato-O)(isononanoato-O)cerium

Molecular Formula: C25H50CeO6Molecular Weight: 586.776900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JPFYMYNICQCARK-UHFFFAOYSA-N

93894-36-1
BIS(2-ETHYLHEXANOATO-O)(NEODECANOATO-O)CERIUM (3 suppliers)
Compound Structure IUPAC Name: cerium;7,7-dimethyloctanoic acid;2-ethylhexanoic acid | CAS Registry Number: 93894-41-8
Synonyms: EINECS 299-739-1, Bis(2-ethylhexanoato-O)(neodecanoato-O)cerium

Molecular Formula: C26H52CeO6Molecular Weight: 600.803480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FGCGPAFANQQUHO-UHFFFAOYSA-N

93894-41-8
BIS(2-ETHYLHEXANOATO-O)-.MU.-OXODIZINC (2 suppliers)
Compound Structure IUPAC Name: 2-ethylhexanoic acid;zinc;hydrate | CAS Registry Number: 54262-78-1
Synonyms: EINECS 259-049-3, Bis(2-ethylhexanoato-O)-mu-oxodizinc

Molecular Formula: C16H34O5Zn2Molecular Weight: 437.198160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZHUUAPNAJXFAC-UHFFFAOYSA-N

54262-78-1
BIS(2-ETHYLHEXANOATO-O)-MU-OXODIOXODIZIRCONIUM (3 suppliers)
Compound Structure IUPAC Name: 2-ethylhexanoate; oxozirconium(2+); oxygen(2-) | CAS Registry Number: 22569-47-7
Synonyms: EINECS 245-089-9, CID89756, Bis(2-ethylhexanoato-O)-mu-oxodioxodizirconium

Molecular Formula: C16H30O7Zr2Molecular Weight: 516.853200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BNHRTZZCRIUWLK-UHFFFAOYSA-L

22569-47-7
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