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CHEMICAL products beginning with : B
140451 to 140500 of 182002 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 [2810] 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(2-hydroxyethyl)-3-aminopropyltriethoxysilane (14 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol | CAS Registry Number: 7538-44-5
Synonyms: 14865_FLUKA, CID82038, EINECS 231-408-9, N-(3-Triethoxysilylpropyl)diethanolamine, [Bis(2-hydroxyethyl)aminopropyl]triethoxysilane, (Bis(2-hydroxyethyl)aminopropyl)triethoxysilane, 2,2'-((3-(Triethoxysilyl)propyl)imino)bisethanol, Ethanol, 2,2'-((3-(triethoxysilyl)propyl)imino)bis-, Ethanol, 2,2'-[[3-(triethoxysilyl)propyl]imino]bis-, 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution, 39403-76-4

Molecular Formula: C13H31NO5SiMolecular Weight: 309.474440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IYAYDWLKTPIEDC-UHFFFAOYSA-N

7538-44-5
BIS(2-HYDROXYETHYL)-D8-AMINE (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-2-[(1,1,2,2-tetradeuterio-2-hydroxyethyl)amino]ethanol | CAS Registry Number: 103691-51-6
Synonyms: SCHEMBL13750788

Molecular Formula: C4H11NO2Molecular Weight: 113.186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZBCBWPMODOFKDW-SVYQBANQSA-N

103691-51-6
BIS(2-HYDROXYETHYL)-METHYL-(3-TRIDECOXYPROPYL)AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-(3-tridecoxypropyl)azanium chloride | CAS Registry Number: 68444-16-6
Synonyms: EINECS 270-587-8, CID110324, (3-Tridecyloxypropyl)bis(2-hydroxyethyl)methylammonium chloride, Bis(2-hydroxyethyl)methyl-3-(tridecyloxy)propylammonium chloride, 1-Propanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-3-(tridecyloxy)-, chloride, 1-Propanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-3-(tridecyloxy)-, chloride (1:1)

Molecular Formula: C21H46ClNO3Molecular Weight: 396.047840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCEJZQODVBRYFB-UHFFFAOYSA-M

68444-16-6
BIS(2-HYDROXYETHYL)-METHYL-OCTYL-AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-octylazanium chloride | CAS Registry Number: 41572-20-7
Synonyms: CID3084834, N,N-Bis(2-hydroxyethyl)-N-methyl-1-octanaminium chloride, 1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride, 1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride (1:1)

Molecular Formula: C13H30ClNO2Molecular Weight: 267.835800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJOQRCJZXHXJBD-UHFFFAOYSA-M

41572-20-7
BIS(2-HYDROXYETHYL)[2-(STEAROYLOXY)ETHYL]AMMONIUM FORMATE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethyl octadecanoate; formic acid | CAS Registry Number: 51137-00-9
Synonyms: EINECS 257-005-8, Bis(2-hydroxyethyl)(2-(stearoyloxy)ethyl)ammonium formate

Molecular Formula: C25H51NO6Molecular Weight: 461.675540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MEZWZDQUZREBND-UHFFFAOYSA-N

51137-00-9
BIS(2-HYDROXYETHYL)[2-HYDROXY-3-(OCTYLOXY)PROPYL]METHYLAMMONIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-(2-hydroxy-3-octoxypropyl)-methylazanium; methyl sulfate | CAS Registry Number: 70776-69-1
Synonyms: EINECS 274-875-4, 2-Hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-3-octyloxypropylammonium methyl sulfate, Bis(2-hydroxyethyl)(2-hydroxy-3-(octyloxy)propyl)methylammonium methyl sulphate, 1-Propanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-3-(octyloxy)-, methyl sulfate (1:1), 1-Propanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-3-(octyloxy)-, methyl sulfate (salt)

Molecular Formula: C17H39NO8SMolecular Weight: 417.558460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CJULUAHYEXWWCU-UHFFFAOYSA-M

70776-69-1
BIS(2-HYDROXYETHYL)][2-HYDROXY-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-ICOSAFLUORO-12-(TRIFLUOROMETHYL)TRIDECAN-1-YL]METHYLAMMONIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-2-hydroxy-12-(trifluoromethyl)tridecyl]-methylazanium iodide | CAS Registry Number: 94159-77-0
Synonyms: EINECS 303-258-5, (Bis(2-hydroxyethyl))(2-hydroxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-12-(trifluoromethyl)tridecan-1-yl)methylammonium iodide

Molecular Formula: C19H19F23INO3Molecular Weight: 873.226804 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 27

InChIKey: ACIXJWKFKMGNIK-UHFFFAOYSA-M

94159-77-0
BIS(2-HYDROXYETHYL)]METHYL[2-[(1-OXOOCTADECYL)OXY]ETHYL]AMMONIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-(2-octadecanoyloxyethyl)azanium; methyl hydrogen sulfate | CAS Registry Number: 28706-44-7
Synonyms: EINECS 249-173-6, CID120018, (Bis(2-hydroxyethyl))methyl(2-((1-oxooctadecyl)oxy)ethyl)ammonium methyl sulphate, Ethanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-2-((1-oxooctadecyl)oxy)-, methyl sulfate (1:1), Ethanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-2-((1-oxooctadecyl)oxy)-, methyl sulfate (salt)

Molecular Formula: C26H56NO8S+Molecular Weight: 542.789740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JTDPANUOJONAEX-UHFFFAOYSA-N

28706-44-7
bis(2-Hydroxyethyl)alkyl(C12-18)amine (1 supplier)37334-77-3
Bis(2-hydroxyethyl)amine-d11 (4 suppliers)
Compound Structure IUPAC Name: N,1,1,2,2-pentadeuterio-2-deuteriooxy-N-(1,1,2,2-tetradeuterio-2-deuteriooxyethyl)ethanamine | CAS Registry Number: 1219804-08-6
Synonyms: bis(2-hydroxyethyl)amine-d11

Molecular Formula: C4H11NO2Molecular Weight: 116.204 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZBCBWPMODOFKDW-DEEHOQBLSA-N

1219804-08-6
BIS(2-HYDROXYETHYL)AMINO]-O-CRESOL (11 suppliers)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]phenol | CAS Registry Number: 51527-96-9
Synonyms: EINECS 257-252-1, EINECS 254-051-0, (Bis(2-hydroxyethyl)amino)-o-cresol, CID103892, Phenol, 2-((bis(2-hydroxyethyl)amino)methyl)-, alpha-(Bis(2-hydroxyethyl)amino)-o(or p)-cresol, Phenol, 2(or 4)-((bis(2-hydroxyethyl)amino)methyl)-, 38638-36-7

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HELHBQQQHPNNME-UHFFFAOYSA-N

51527-96-9
BIS(2-HYDROXYETHYL)AMINOADAMANTANE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[1-adamantyl(2-hydroxyethyl)amino]ethanol hydrochloride | CAS Registry Number: 23479-45-0
Synonyms: CID64190, Bis(2-hydroxyethyl)aminoadamantane hydrochloride, LS-66398, Ethanol, 2,2'-(1-adamantylimino)di-, hydrochloride

Molecular Formula: C14H26ClNO2Molecular Weight: 275.814740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BRHWDUPLRLPVDQ-UHFFFAOYSA-N

23479-45-0
BIS(2-HYDROXYETHYL)AMMONIUM (1)-2-(2,4-DICHLOROPHENOXY)PROPIONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 84731-66-8
Synonyms: Dichlorprop diethanolamine salt, EINECS 257-029-9, EINECS 283-826-6, CID6452360, Bis(2-hydroxyethyl)ammonium 2-(2,4-dichlorophenoxy)propionate, Bis(2-hydroxyethyl)ammonium (1)-2-(2,4-dichlorophenoxy)propionate, Propanoic acid, 2-(2,4-diclorophenoxy)-, compd. with 2,2'-iminobis(ethanol) (1:1), 51170-58-2

Molecular Formula: C13H19Cl2NO5Molecular Weight: 340.199660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LFJNIWNCBIFWHP-UHFFFAOYSA-N

84731-66-8
BIS(2-HYDROXYETHYL)AMMONIUM 2,2,4-TRIMETHYLVALERATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2,2,4-trimethylpentanoic acid | CAS Registry Number: 84604-71-7
Synonyms: EINECS 283-354-0, Bis(2-hydroxyethyl)ammonium 2,2,4-trimethylvalerate, Ethanol, 2,2'-iminobis-, 2,2,4-trimethylpentanoate (salt), Pentanoic acid, 2,2,4-trimethyl-, compd with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C12H27NO4Molecular Weight: 249.347080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CNEPSXJECRCUSD-UHFFFAOYSA-N

84604-71-7
BIS(2-HYDROXYETHYL)AMMONIUM 2,4,5-TRICHLOROPHENOXYACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid | CAS Registry Number: 6417-43-2
Synonyms: EINECS 229-138-1, CID80873, Bis(2-hydroxyethyl)ammonium 2,4,5-trichlorophenoxyacetate

Molecular Formula: C12H16Cl3NO5Molecular Weight: 360.618140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QKBDWMJBSCEOOL-UHFFFAOYSA-N

6417-43-2
BIS(2-HYDROXYETHYL)AMMONIUM 2-(2,4-DICHLOROPHENOXY)PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 51170-58-2
Synonyms: Dichlorprop diethanolamine salt, EINECS 257-029-9, EINECS 283-826-6, CID6452360, Bis(2-hydroxyethyl)ammonium 2-(2,4-dichlorophenoxy)propionate, Bis(2-hydroxyethyl)ammonium (1)-2-(2,4-dichlorophenoxy)propionate, Propanoic acid, 2-(2,4-diclorophenoxy)-, compd. with 2,2'-iminobis(ethanol) (1:1), 84731-66-8

Molecular Formula: C13H19Cl2NO5Molecular Weight: 340.199660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LFJNIWNCBIFWHP-UHFFFAOYSA-N

51170-58-2
BIS(2-HYDROXYETHYL)AMMONIUM 3-[[(2-ETHYLHEXYL)AMINO]SULFONYL]PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium; 3-(2-ethylhexylsulfamoyl)propanoate | CAS Registry Number: 77890-71-2
Synonyms: EINECS 278-786-1, Bis(2-hydroxyethyl)ammonium 3-(((2-ethylhexyl)amino)sulphonyl)propionate

Molecular Formula: C15H34N2O6SMolecular Weight: 370.505260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WTAZBXQKVAEZHC-UHFFFAOYSA-N

77890-71-2
BIS(2-HYDROXYETHYL)AMMONIUM 4-CHLORO-O-TOLYLOXYACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 20405-19-0
Synonyms: MCPA-diolamine, MCPA diethanolamine salt, Caswell No. 557E, MCPA-diolamine [ISO], EINECS 243-792-5, EPA Pesticide Chemical Code 030511, CID62741, Diethanolamine 2-methyl-4-chlorophenoxyacetate, LS-11468, Bis(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate, (2-Methyl-4-chlorophenoxy)acetic acid, diethanolamine salt, Acetic acid, ((4-chloro-o-tolyl)oxy)-, compd. with 2,2'-iminodiethanol (1:1), Acetic acid, (4-chloro-2-methylphenoxy)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C13H20ClNO5Molecular Weight: 305.754600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XQAVWNJMMDWIKG-UHFFFAOYSA-N

20405-19-0
BIS(2-HYDROXYETHYL)AMMONIUM BIS(2-HYDROXYHEXADECYL) PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyhexadecyl) hydrogen phosphate; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 93777-69-6
Synonyms: Dea-dihydroxypalmityl phosphate, EINECS 298-103-0, CID125078, Bis(2-hydroxyethyl)ammonium bis(2-hydroxyhexadecyl) phosphate

Molecular Formula: C36H78NO8PMolecular Weight: 683.980181 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWUXVXMKHQNAOH-UHFFFAOYSA-N

93777-69-6
BIS(2-HYDROXYETHYL)AMMONIUM BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-NONACOSAFLUOROHEXADECYL) PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium; bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl) phosphate | CAS Registry Number: 94291-75-5
Synonyms: EINECS 304-901-2, Bis(2-hydroxyethyl)ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl) phosphate

Molecular Formula: C36H20F58NO6PMolecular Weight: 1695.428247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 64

InChIKey: IKMZFDJIIBQZFQ-UHFFFAOYSA-N

94291-75-5
BIS(2-HYDROXYETHYL)AMMONIUM BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-TETRACOSAFLUORO-13-(TRIFLUOROMETHYL)TETRADECYL) PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium; bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl] phosphate | CAS Registry Number: 94231-56-8
Synonyms: EINECS 303-874-4, Bis(2-hydroxyethyl)ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl) phosphate

Molecular Formula: C34H20F54NO6PMolecular Weight: 1595.413234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 60

InChIKey: PJCSMHUFJKMRFC-UHFFFAOYSA-N

94231-56-8
BIS(2-HYDROXYETHYL)AMMONIUM BIS(3-(OLEOYLOXY)PROPANE-1,2-DIOLATO(2-))BORATE(1-) (1 supplier)85586-42-1
BIS(2-HYDROXYETHYL)AMMONIUM BIS[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-PENTACOSAFLUOROTETRADECYL] PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl) hydrogen phosphate; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 57678-00-9
Synonyms: EINECS 260-899-2, CID6453522, Bis(2-hydroxyethyl)ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl) phosphate

Molecular Formula: C32H20F50NO6PMolecular Weight: 1495.398221 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 57

InChIKey: YOGVMPHDBJJLTR-UHFFFAOYSA-N

57678-00-9
BIS(2-HYDROXYETHYL)AMMONIUM BIS[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-OCTACOSAFLUORO-15-(TRIFLUOROMETHYL)HEXADECYL] PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium; bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] phosphate | CAS Registry Number: 93776-30-8
Synonyms: EINECS 297-958-7, Bis(2-hydroxyethyl)ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl) phosphate

Molecular Formula: C38H20F62NO6PMolecular Weight: 1795.443259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 68

InChIKey: ZDLDNYXLNRTCDA-UHFFFAOYSA-N

93776-30-8
BIS(2-HYDROXYETHYL)AMMONIUM BUTYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: butyl hydrogen sulfate; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 84782-02-5
Synonyms: EINECS 284-103-8, Bis(2-hydroxyethyl)ammonium butyl sulphate

Molecular Formula: C8H21NO6SMolecular Weight: 259.320440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PXBHPPQVJQTISG-UHFFFAOYSA-N

84782-02-5
BIS(2-HYDROXYETHYL)AMMONIUM DIHYDROGEN PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; phosphoric acid | CAS Registry Number: 29870-32-4
Synonyms: 111-42-2 (Parent), EINECS 249-913-8, EINECS 291-877-0, Phosphoric acid, diethanolamine salt, CID169106, Ethanol, 2,2'-iminobis-, phosphate (salt), Ethanol, 2,2'-iminobis-, phosphate (1:?), Bis(2-hydroxyethyl)ammonium dihydrogen phosphate, Phosphoric acid, C8-16-alkyl esters, compds. with diethanolamine, Alcohols, C8-16, reaction products with phosphorus oxide (P2O5), diethanolamine salts, 34690-06-7, 90506-18-6

Molecular Formula: C4H14NO6PMolecular Weight: 203.130821 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YXJUEYDETJCBKA-UHFFFAOYSA-N

29870-32-4
BIS(2-HYDROXYETHYL)AMMONIUM DIMETHYLHEPTANOATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium;2,2-dimethylheptanoate | CAS Registry Number: 97334-74-2
Synonyms: Bis(2-hydroxyethyl)ammonium dimethylheptanoate, CTK3I8301, EINECS 306-566-8, AG-H-96965

Molecular Formula: C13H29NO4Molecular Weight: 263.373660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CTUKSWRPOXUNEL-UHFFFAOYSA-N

97334-74-2
BIS(2-HYDROXYETHYL)AMMONIUM HEXADECYL HYDROGEN PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: hexadecyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 65122-24-9
Synonyms: DEA-Cetyl phosphate, Diethanolamine cetyl phosphate, EINECS 265-483-4, CID103237, Monocetyl phosphate diethanolamine salt, Bis(2-hydroxyethyl)ammonium hexadecyl hydrogen phosphate, 1-Hexadecanol, dihydrogen phosphate, compd. with 2,2'-iminobis(ethanol), 61693-41-2

Molecular Formula: C20H46NO6PMolecular Weight: 427.556101 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GKKMCECQQIKAHA-UHFFFAOYSA-N

65122-24-9
BIS(2-HYDROXYETHYL)AMMONIUM HYDROGEN MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 50909-06-3
Synonyms: 111-42-2 (Parent), EINECS 256-840-5, CID6452295, Bis(2-hydroxyethyl)ammonium hydrogen maleate

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XFPBYAYVIIVRTQ-WLHGVMLRSA-N

50909-06-3
BIS(2-HYDROXYETHYL)AMMONIUM HYDROGEN OXALATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; oxalic acid | CAS Registry Number: 29870-25-5
Synonyms: Diethanolamine oxalate, EINECS 249-912-2, CID169105, Bis(2-hydroxyethyl)ammonium hydrogen oxalate, Ethanol, 2,2'-iminobis-, ethanedioate (salt), Ethanol, 2,2'-iminobis-, ethanedioate (1:?)

Molecular Formula: C6H13NO6Molecular Weight: 195.170520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JVOLNKQUOGJWAY-UHFFFAOYSA-N

29870-25-5
BIS(2-HYDROXYETHYL)AMMONIUM HYDROGEN SULFATE (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;sulfuric acid | CAS Registry Number: 21121-22-2
Synonyms: Triethanolamine sulphate (1:1), Ethanol, 2,2',2''-nitrilotris-, sulfate (salt), C10-16-Alcohol sulfuric acid, triethanolamine salt, C10-16-alkyl alcohol sulfuric acid, triethanolamine salt, Sulfuric acid, mono-C10-16-alkyl esters, compds. with triethanolamine, Sulfuric acid, mono-C1O-16-alkyl esters, compds. with triethanolamine, 117875-77-1, TEA-Sulfate, Triethanolamine sulfate, AC1L1XH8, Triethanolamine sulfate (2:1), CTK1A7591, EINECS 230-934-6, EINECS 244-221-2, Sulfuric acid, mono-C8-1O-alkyl esters, compds. with triethanolamine, Bis(tris(hydroxyethyl)ammonium) sulphate, LS-195716, 2,2',2''-nitrilotriethanol sulfate (1:1), 2,2',2''-Nitrilotris(ethanol) sulfate (salt), 2-[bis(2-hydroxyethyl)amino]ethanol; sulfuric acid

Molecular Formula: C6H17NO7SMolecular Weight: 247.266680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RZRILSWMGXWSJY-UHFFFAOYSA-N

21121-22-2
BIS(2-HYDROXYETHYL)AMMONIUM HYDROGEN SULPHITE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; sulfurous acid | CAS Registry Number: 61542-02-7
Synonyms: TRIETHANOLAMINE, 102-71-6 (Parent), EINECS 249-575-1, EINECS 262-834-3, CID161627, 2,2',2''-Nitrilotriethanol sulphite, Ethanol, 2,2',2''-nitrilotris-, sulfite (salt), 2,2',2''-Nitrilotrisethanol sulfite (1:1)(salt), Ethanol, 2,2',2''-nitrilotris-, sulfite (1:?), 29340-79-2

Molecular Formula: C6H17NO6SMolecular Weight: 231.267280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YMRKWTHZKSAVSR-UHFFFAOYSA-N

61542-02-7
BIS(2-HYDROXYETHYL)AMMONIUM HYDROGEN TARTRATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium; 2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 29870-20-0
Synonyms: EINECS 249-910-1, Bis(2-hydroxyethyl)ammonium hydrogen tartrate

Molecular Formula: C8H17NO8Molecular Weight: 255.222480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XXTDQBHEIICRMK-UHFFFAOYSA-N

29870-20-0
BIS(2-HYDROXYETHYL)AMMONIUM PERFLUORO OCTANESULFONATE (1 supplier)
Bis(2-hydroxyethyl)ammonium perfluorooctanesulfonate (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 70225-14-8
Synonyms: EINECS 274-460-8, Heptadecafluoro-1-octanesulfonic acid, compd. with diethanolamine, Heptadecafluorooctanesulphonic acid, compound with 2,2'-iminodiethanol (1:1), 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C12H12F17NO5SMolecular Weight: 605.265234 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: OHPZNXYJAZBDSJ-UHFFFAOYSA-N

70225-14-8
BIS(2-HYDROXYETHYL)AMMONIUM SULPHAMATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; sulfamic acid | CAS Registry Number: 43052-68-2
Synonyms: EINECS 256-067-3, Bis(2-hydroxyethyl)ammonium sulphamate, CID6451951

Molecular Formula: C4H14N2O5SMolecular Weight: 202.229360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CGVQSPFFDKZASE-UHFFFAOYSA-N

43052-68-2
BIS(2-HYDROXYETHYL)AMMONIUM TETRADECYL HYDROGEN PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; tetradecyl dihydrogen phosphate | CAS Registry Number: 65104-56-5
Synonyms: EINECS 265-427-9, EINECS 308-609-6, CID105182, Bis(2-hydroxyethyl)ammonium tetradecyl hydrogen phosphate, 1-Tetradecanol, phosphate, compd. with 2,2'-iminobis(ethanol), 98143-44-3

Molecular Formula: C18H42NO6PMolecular Weight: 399.502941 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ILRIOLRTHYIKHL-UHFFFAOYSA-N

65104-56-5
BIS(2-HYDROXYETHYL)AMMONIUM TOLUENE-P-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 4-methylbenzenesulfonic acid | CAS Registry Number: 64339-50-0
Synonyms: EINECS 264-786-9, CID6454851, 2,2'-Iminobis(ethanol, 4-methylbenzenesulfonate (salt)

Molecular Formula: C11H19NO5SMolecular Weight: 277.337260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UJUFUXVPRIBLFH-UHFFFAOYSA-N

64339-50-0
bis(2-hydroxyethyl)azanium; 2-(2,4,5-trichlorophenoxy)propanoate (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium;2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 51170-59-3
Synonyms: Silvex diethanolamine salt, AC1L22QC, Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C13H18Cl3NO5Molecular Weight: 374.644720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LEUXLOMXWDSRIN-UHFFFAOYSA-N

51170-59-3
bis(2-hydroxyethyl)azanium; 2-(4-nitrophenyl)sulfanylacetate (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium;2-(4-nitrophenyl)sulfanylacetate | CAS Registry Number: 105892-19-1
Synonyms: ((4-Nitrophenyl)thio)acetic acid 2,2'-iminobis(ethanol) (1:1), ACETIC ACID, ((4-NITROPHENYL)THIO)-, compd. with 2,2'-IMINOBIS(ETHANOL) (1:1), AC1L1SIN, AC1Q1ZOW, LS-12623, 2-hydroxy-n-(2-hydroxyethyl)ethanaminium[(4-nitrophenyl)sulfanyl]acetate

Molecular Formula: C12H18N2O6SMolecular Weight: 318.346120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MKWWIMHCZQEYPR-UHFFFAOYSA-N

105892-19-1
Bis(2-hydroxyethyl)azanium;[2-(carboxylatomethylsulfanyl)phenoxy]antimony;dihydrate (1 supplier)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium;[2-(carboxylatomethylsulfanyl)phenoxy]antimony;dihydrate | CAS Registry Number: 102585-62-6
Synonyms: ((2-Stibonophenyl)thio)acetic acid diethanolamine salt, ACETIC ACID, ((2-STIBONOPHENYL)THIO)-, DIETHANOLAMINE SALT, LS-12834

Molecular Formula: C12H22NO7SSbMolecular Weight: 446.130580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PGEDZYTZGNTBCC-UHFFFAOYSA-M

102585-62-6
Bis(2-hydroxyethyl)azanium;2-(4-methylphenyl)sulfanylacetate (1 supplier)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium;2-(4-methylphenyl)sulfanylacetate | CAS Registry Number: 105892-17-9
Synonyms: ((4-Methylphenyl)thio)acetic acid 2,2'-iminobis(ethanol) (1:1), ACETIC ACID, ((4-METHYLPHENYL)THIO)-, compd. with 2,2'-IMINOBIS(ETHANOL) (1:1), AC1L1SIH, AC1Q22EG, AGN-PC-0JL3R7, LS-12544, bis(2-hydroxyethyl)azanium; 2-(4-methylphenyl)sulfanylacetate, bis(2-hydroxyethyl)azanium;2-(4-methylphenyl)sulfanylacetate, 2-hydroxy-n-(2-hydroxyethyl)ethanaminium[(4-methylphenyl)sulfanyl]acetate

Molecular Formula: C13H21NO4SMolecular Weight: 287.375140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFMMDYCVYQYMOW-UHFFFAOYSA-N

105892-17-9
BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID COPPER SALT (8 suppliers)
Compound Structure IUPAC Name: copper;N,N-bis(2-hydroxyethyl)carbamodithioate | CAS Registry Number: 52611-57-1
Synonyms: Copper(II) Bis(2-hydroxyethyl)dithiocarbamate, copper N,N-bis(2-hydroxyethyl)carbamodithioate, ACMC-209l0o, AC1L9ZF0, AC1LC5M1, CTK8B1820, ANW-31510, AKOS015856469, B0491, Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt, Carbamic acid, bis(2-hydroxy-ethyl)dithio-, copper(II) salt

Molecular Formula: C10H20CuN2O4S4Molecular Weight: 424.082800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CWZKOKSQKMDNMW-UHFFFAOYSA-L

52611-57-1
BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID POTASSIUM SALT,PRACTICAL (1 supplier)
BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID ZINC SALT (8 suppliers)
Compound Structure IUPAC Name: zinc N,N-bis(2-hydroxyethyl)carbamodithioate | CAS Registry Number: 19163-92-9
Synonyms: EINECS 242-852-8, CID87948, Bis(bis(2-hydroxyethyl)dithiocarbamato-S,S')zinc

Molecular Formula: C10H20N2O4S4ZnMolecular Weight: 425.945800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BRJVMKALQCUXPN-UHFFFAOYSA-L

19163-92-9
Bis(2-Hydroxyethyl)Iminotris(Hydroxymethyl)Methane (3 suppliers)6979-37-0
BIS(2-HYDROXYETHYL)METHYL(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-PENTACOSAFLUORO-2-HYDROXYPENTADECYL)AMMONIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-hydroxypentadecyl)azanium iodide | CAS Registry Number: 93776-16-0
Synonyms: EINECS 297-943-5, Bis(2-hydroxyethyl)methyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-hydroxypentadecyl)ammonium iodide

Molecular Formula: C20H19F25INO3Molecular Weight: 923.234310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 29

InChIKey: YKFJAJAZXNTEBV-UHFFFAOYSA-M

93776-16-0
BIS(2-HYDROXYETHYL)METHYL(OCTADEC-9-ENYL)AMMONIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-[(E)-octadec-9-enyl]azanium; methyl sulfate | CAS Registry Number: 97692-47-2
Synonyms: EINECS 307-700-8, Bis(2-hydroxyethyl)methyl(octadec-9-enyl)ammonium methyl sulphate

Molecular Formula: C24H51NO6SMolecular Weight: 481.729840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJAAUKLVAAHXDQ-ASTDGNLGSA-M

97692-47-2
BIS(2-HYDROXYETHYL)METHYL(OCTADECYL)AMMONIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-octadecylazanium; methyl sulfate | CAS Registry Number: 74160-02-4
Synonyms: EINECS 277-738-7, Bis(2-hydroxyethyl)methyl(octadecyl)ammonium methyl sulphate

Molecular Formula: C24H53NO6SMolecular Weight: 483.745720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FSTLLJSAVWEKRD-UHFFFAOYSA-M

74160-02-4
BIS(2-HYDROXYETHYL)METHYL[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-TETRACOSAFLUORO-2-HYDROXY-14-(TRIFLUOROMETHYL)PENTADECYL]AMMONIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-2-hydroxy-14-(trifluoromethyl)pentadecyl]azanium iodide | CAS Registry Number: 94159-76-9
Synonyms: EINECS 303-256-4, Bis(2-hydroxyethyl)methyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-2-hydroxy-14-(trifluoromethyl)pentadecyl)ammonium iodide

Molecular Formula: C21H19F27INO3Molecular Weight: 973.241816 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 31

InChIKey: QQRRNNJXDYEDNO-UHFFFAOYSA-M

94159-76-9
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