BIS(2-CYANOETHYL)N,N'-(DITHIOBIS((METHYLIMINO)CARBONYLOXY))DIETHANIMIDOTHIOATE,BIS(2-CYANOETHYL)PHENYLPHOSPHINE Suppliers & Manufacturers

CHEMICAL products beginning with : B

141201 to 141250 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(2-CYANOETHYL)N,N'-(DITHIOBIS((METHYLIMINO)CARBONYLOXY))DIETHANIMIDOTHIOATE (1 supplier)

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:	C₁₄H₂₀N₆O₄S₄	Molecular Weight:	464.606400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DJAOCULFXRMRKX-WHYMJUELSA-N

68789-93-5

BIS(2-CYANOETHYL)PHENYLPHOSPHINE (5 suppliers)

IUPAC Name: 3-[2-cyanoethyl(phenyl)phosphanyl]propanenitrile | CAS Registry Number: 15909-92-9
Synonyms: NSC377646, CID342156, ZINC01590428, ST5406787

Molecular Formula:	C₁₂H₁₃N₂P	Molecular Weight:	216.218781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIYGDNBFEBKBBZ-UHFFFAOYSA-N

15909-92-9

BIS(2-CYANOETHYL)PHOSPHINE (4 suppliers)

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:	C₆H₉N₂P	Molecular Weight:	140.122821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMNCJOAMYDWZAS-UHFFFAOYSA-N

4023-49-8

BIS(2-CYANOETHYL)PHOSPHINIC ACID (0 suppliers)

Bis(2-cyanopropan-2-yl) carbonotrithioate (0 suppliers)

2748667-48-1

Bis(2-Cyclohexylethyl)Diphenylsilane (1 supplier)

IUPAC Name: bis(2-cyclohexylethyl)-diphenylsilane | CAS Registry Number: 18848-56-1
Synonyms: Bis(2-cyclohexylethyl)diphenylsilane, AKOS024433603, ZINC169818752, MCULE-9459116263

Molecular Formula:	C₂₈H₄₀Si	Molecular Weight:	404.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPIOUUNANMMLTC-UHFFFAOYSA-N

18848-56-1

Bis(2-cyclohexylguanidine), sulfuric acid (2 suppliers)

IUPAC Name: 2-cyclohexylguanidine;sulfuric acid | CAS Registry Number: 6331-57-3
Synonyms: bis(2-cyclohexylguanidine); sulfuric acid, bis(2-cyclohexylguanidine), sulfuric acid, AKOS008099665, MCULE-8610614477, NE18821, EN300-80332

Molecular Formula:	C₁₄H₃₂N₆O₄S	Molecular Weight:	380.510 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: UOXLWSZDBMDIMH-UHFFFAOYSA-N

6331-57-3

Bis(2-cyclohexylphenyl)(isopropyl)phosphine (1 supplier)

1197814-49-5

Bis(2-cyclopropylguanidine), sulfuric acid (3 suppliers)

IUPAC Name: 2-cyclopropylguanidine;sulfuric acid | CAS Registry Number: 551919-56-3
Synonyms: bis(2-cyclopropylguanidine); sulfuric acid, bis(2-cyclopropylguanidine), sulfuric acid, N-cyclopropylguanidine compound with sulfuric acid (2:1), CTK8A7073, AKOS015856768, AKOS030755539, MCULE-4635451272, NE27941, bis(1-cyclopropylguanidine); sulfuric acid, bis(N''-cyclopropylguanidine); sulfuric acid, EN300-80334, Z1815149162

Molecular Formula:	C₈H₂₀N₆O₄S	Molecular Weight:	296.346 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: TWFCSULVULHFGH-UHFFFAOYSA-N

551919-56-3

Bis(2-decanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl Sulfate (0 suppliers)

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:	C₂₈H₅₇NO₉S	Molecular Weight:	583.818480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RVXKFVXUAIHYNI-UHFFFAOYSA-M

221315-89-5

BIS(2-DI-TERT-BUTYLPHOSPHINOPHENYL)ETHER (1 supplier)

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:	C₂₈H₄₄OP₂	Molecular Weight:	458.595884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLTBZOGEOMUMMY-UHFFFAOYSA-N

338800-12-7

BIS(2-DICHLOROPHOSPHINOPHENYL) ETHER (0 suppliers)

Bis(2-dichlorophosphinophenyl)ether (1 supplier)

IUPAC Name: dichloro-[2-(2-dichlorophosphanylphenoxy)phenyl]phosphane | CAS Registry Number: 1293994-89-4

Molecular Formula:	C₁₂H₈Cl₄OP₂	Molecular Weight:	371.950844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDOGVZTTZQALKT-UHFFFAOYSA-N

1293994-89-4

BIS(2-DICYCLOHEXYLPHOSPHINOPHENYL)ETHER (9 suppliers)

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:	C₃₆H₅₂OP₂	Molecular Weight:	562.745004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPFGZHCWLVSVKJ-UHFFFAOYSA-N

434336-16-0

BIS(2-DIETHYLAMINOETHYL) 2-AMINO-4,6-DIMETHYL-3-OXO-PHENOXAZINE-1,9-DICARBOXYLATE (1 supplier)

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:	C₂₈H₃₈N₄O₆	Molecular Weight:	526.624520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XNGJLDOCTPZNFD-UHFFFAOYSA-N

63879-36-7

BIS(2-DIETHYLAMINOETHYL) 2-CYCLOPENTYLPROPANEDIOATE (2 suppliers)

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:	0	H-Bond Acceptor:	7

InChIKey: SMFIKPNMQFDZPN-UHFFFAOYSA-M

6315-75-9

BIS(2-DIETHYLAMINOETHYL) CARBONATE (1 supplier)

IUPAC Name: bis(2-diethylaminoethyl) carbonate hydrochloride | CAS Registry Number: 93534-48-6
Synonyms: NSC26874

Molecular Formula:	C₁₃H₂₉ClN₂O₃	Molecular Weight:	296.833960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHLWNDGVPRDMDD-UHFFFAOYSA-N

93534-48-6

Bis(2-diethylaminoethyl)sulfoxide (0 suppliers)

39769-91-0

BIS(2-DIISOPROPYLAMINOETHYL)DISULPHIDE (3 suppliers)

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:	C₁₆H₃₆N₂S₂	Molecular Weight:	320.600440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZTNOKXWKFKVLW-UHFFFAOYSA-N

65332-44-7

BIS(2-DIISOPROPYLAMINOETHYL)SULPHIDE (2 suppliers)

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:	C₁₆H₃₆N₂S	Molecular Weight:	288.535440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRSFIFVYZVUBLG-UHFFFAOYSA-N

110501-56-9

bis(2-dimethylaminoethyl) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate (0 suppliers)

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:	C₂₄H₄₀N₂O₄	Molecular Weight:	420.585400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJIGIIJSBLTQJU-HVKBDINWSA-N

6307-79-5

BIS(2-DIMETHYLAMINOETHYL) 3,4-DIPHENYLHEXANEDIOATE (1 supplier)

IUPAC Name: bis(2-dimethylaminoethyl) 3,4-diphenylhexanedioate hydrochloride | CAS Registry Number: 6964-77-8
Synonyms: NSC67944

Molecular Formula:	C₂₆H₃₇ClN₂O₄	Molecular Weight:	477.035980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDNMZMZNBSVIMW-UHFFFAOYSA-N

6964-77-8

BIS(2-DIMETHYLAMINOETHYL) SPIRO[3.3]HEPTANE-2,6-DICARBOXYLATE (4 suppliers)

IUPAC Name: bis(2-dimethylaminoethyl) spiro[3.3]heptane-2,6-dicarboxylate hydrochloride | CAS Registry Number: 7355-17-1
Synonyms: NSC47614

Molecular Formula:	C₁₇H₃₁ClN₂O₄	Molecular Weight:	362.892040 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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

InChIKey: FAVZEKMPBVVHCR-UHFFFAOYSA-Q

7234-75-5

BIS(2-DIPHENYLPHOSPHINO)ETHYL ETHER (8 suppliers)

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:	C₂₈H₂₈OP₂	Molecular Weight:	442.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLIKDDQFNOTQIB-UHFFFAOYSA-N

50595-38-5

BIS(2-DIPHENYLPHOSPHINOETHYL)-METHYLSILYLETHYLTRIETHOXYSILANE, MIXED ISOMERS (0 suppliers)

Bis(2-Diphenylphosphinoethyl)Phenylphosphine (10 suppliers)

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:	C₃₄H₃₃P₃	Molecular Weight:	534.547103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXVOAMVQOCBPQT-UHFFFAOYSA-N

23582-02-7

BIS(2-DIPHENYLPHOSPHINOPHENYL) ETHER (3 suppliers)

163330-10-5

Bis(2-diphenylphosphinophenyl)ether (18 suppliers)

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:	C₃₆H₂₈OP₂	Molecular Weight:	538.554444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYXZOQOZERSHHQ-UHFFFAOYSA-N

166330-10-5

Bis(2-docosanoyloxyethyl)-dimethylazanium;chloride (0 suppliers)

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:	C₅₀H₁₀₀ClNO₄	Molecular Weight:	814.786300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRQBMLVZRQCJSZ-UHFFFAOYSA-M

342904-62-5

Bis(2-dodecanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl Sulfate (0 suppliers)

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:	C₃₂H₆₅NO₉S	Molecular Weight:	639.924800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VBVFXGOWQMRMOR-UHFFFAOYSA-M

221315-87-3

BIS(2-ETHOXYETHANOLATO-O,O)MAGNESIUM (4 suppliers)

IUPAC Name: magnesium;2-ethoxyethanolate | CAS Registry Number: 46142-17-0
Synonyms: EINECS 256-255-5, Bis(2-ethoxyethanolato-O,O')magnesium

Molecular Formula:	C₈H₁₈MgO₄	Molecular Weight:	202.531120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVPGMAAATOZCID-UHFFFAOYSA-N

46142-17-0

BIS(2-ETHOXYETHOXY) (1 supplier)

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:	C₈H₁₈O₄S₂	Molecular Weight:	242.356120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIASSAMPCQQLAA-UHFFFAOYSA-N

3359-55-5

Bis(2-ethoxyethoxy)-octan-2-yloxy-sulfanylidene-?⁵-phosphane (0 suppliers)

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:	C₁₆H₃₅O₅PS	Molecular Weight:	370.484862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FCXPGTMKRQSBQI-UHFFFAOYSA-N

72197-94-5

bis(2-ethoxyethoxy)-oxo-phosphanium (0 suppliers)

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:	0	H-Bond Acceptor:	5

InChIKey: PVRCUVRFRYXYFV-UHFFFAOYSA-N

6163-84-4

BIS(2-ETHOXYETHYL) 2,2'-SULFANEDIYLDIACETATE (0 suppliers)

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:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMXKONAAJGLKLZ-UHFFFAOYSA-N

80830-11-1

BIS(2-ETHOXYETHYL) FUMARATE (4 suppliers)

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:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FAOJZHMRXJJQCB-AATRIKPKSA-N

45217-53-6

BIS(2-ETHOXYETHYL) HYDROGEN PHOSPHONATE (4 suppliers)

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:	C₈H₁₉O₆P	Molecular Weight:	242.206621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYBYLVMWDKBFTO-UHFFFAOYSA-N

94113-78-7

BIS(2-ETHOXYETHYL) MALEATE (4 suppliers)

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:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FAOJZHMRXJJQCB-AATRIKPKSA-N

623-90-5

Bis(2-ethoxyethyl) Phthalate-3,4,5,6-d4 (3 suppliers)

IUPAC Name: bis(2-ethoxyethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1398066-12-0
Synonyms: Phthalic acid, bis-2-ethoxyethyl ester D4, bis(2-ethoxyethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate

Molecular Formula:	C₁₆H₂₂O₆	Molecular Weight:	314.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMKYMNRQXYPJHL-KDWZCNHSSA-N

1398066-12-0

BIS(2-ETHOXYETHYL) PROPANEDIOATE (1 supplier)

IUPAC Name: bis(2-ethoxyethyl) propanedioate | CAS Registry Number: 64617-98-7
Synonyms: Bis(2-ethoxyethyl) Propanedioate, CID182437

Molecular Formula:	C₁₁H₂₀O₆	Molecular Weight:	248.272900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YZXHTAXOIQKKGZ-UHFFFAOYSA-N

64617-98-7

BIS(2-ETHOXYETHYL) SEBACATE (5 suppliers)

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:	C₁₈H₃₄O₆	Molecular Weight:	346.458960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UVRXDBUBNLXONB-UHFFFAOYSA-N

624-10-2

Bis(2-ethoxyethyl)adipate (8 suppliers)

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:	C₁₄H₂₆O₆	Molecular Weight:	290.352640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NJEMMCIKSMMBDM-UHFFFAOYSA-N

109-44-4

BIS(2-ETHOXYETHYL)AMINE (6 suppliers)

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:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDZOFZFDBDYWJX-UHFFFAOYSA-N

124-21-0

BIS(2-ETHOXYETHYL)PHTHALATE, 1000UG (0 suppliers)

BIS(2-ETHOXYPHENYL) CARBONATE (4 suppliers)

IUPAC Name: bis(2-ethoxyphenyl) carbonate | CAS Registry Number: 85068-49-1
Synonyms: Bis(2-ethoxyphenyl) carbonate, EINECS 285-309-0, CID3020321

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTAICIIOZBYBTN-UHFFFAOYSA-N

85068-49-1

Bis(2-ethyl-2-methoxybutyl)amine (2 suppliers)

IUPAC Name: 2-ethyl-N-(2-ethyl-2-methoxybutyl)-2-methoxybutan-1-amine | CAS Registry Number: 1803595-14-3
Synonyms: bis(2-ethyl-2-methoxybutyl)amine, AKOS033788913, ZINC238850993, Z2182115588

Molecular Formula:	C₁₄H₃₁NO₂	Molecular Weight:	245.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPHWFNUBYBEPMO-UHFFFAOYSA-N

1803595-14-3

BIS(2-ETHYL-N-PHENYLCARBAMOYL)METHYLAMINE (0 suppliers)

bis(2-ethylbutoxy)-bis(2-ethylhexoxy)silane (1 supplier)

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:	C₂₈H₆₀O₄Si	Molecular Weight:	488.859100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULCSCCKDHPQPDN-UHFFFAOYSA-N

10143-57-4

bis(2-ethylbutyl) azelaate (0 suppliers)

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:	C₂₁H₄₀O₄	Molecular Weight:	356.539900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFEFYTCEBRSONX-UHFFFAOYSA-N

105-03-3

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