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CHEMICAL products beginning with : B
141451 to 141500 of 183935 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 [2830] 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-HYDROXYETHYL)(2-HYDROXYOCTYL)METHYLAMMONIUM TOLUENE-P-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-(2-hydroxyoctyl)-methylazanium;4-methylbenzenesulfonate | CAS Registry Number: 94249-09-9
Synonyms: EINECS 304-384-3, Bis(2-hydroxyethyl)(2-hydroxyoctyl)methylammonium toluene-p-sulphonate

Molecular Formula: C20H37NO6SMolecular Weight: 419.575880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HAGDDOULRGYHOL-UHFFFAOYSA-M

94249-09-9
BIS(2-HYDROXYETHYL)(3-SULFONATOPROPYL)TETRADECYLAMMONIUM (4 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-hydroxyethyl)-tetradecylazaniumyl]propane-1-sulfonate | CAS Registry Number: 93841-10-2
Synonyms: EINECS 298-979-4, Bis(2-hydroxyethyl)(3-sulphonatopropyl)tetradecylammonium

Molecular Formula: C21H45NO5SMolecular Weight: 423.650700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WGCAVZRGIFXOPL-UHFFFAOYSA-N

93841-10-2
Bis(2-hydroxyethyl)(6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)succinate P-oxide (6 suppliers)
Compound Structure Synonyms: EINECS 264-313-6, CID112694, Bis(2-hydroxyethyl) (6H-dibenz(c,e)(1,2)oxaphosphorin-6-ylmethyl)succinate P-oxide, 253336-60-6, 617705-56-3, Butanedioic acid, ((6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)methyl)-, bis(2-hydroxyethyl) ester, Butanedioic acid, 2-((6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)methyl)-, 1,4-bis(2-hydroxyethyl) ester

Molecular Formula: C21H23O8PMolecular Weight: 434.376281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MJOBQUIJUFKMPR-UHFFFAOYSA-N

63562-34-5
BIS(2-HYDROXYETHYL)(OCTADEC-9-ENOYL)AMMONIUM ACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; (E)-N,N-bis(2-hydroxyethyl)octadec-9-enamide | CAS Registry Number: 94094-34-5
Synonyms: EINECS 302-135-3, Bis(2-hydroxyethyl)(octadec-9-enoyl)ammonium acetate

Molecular Formula: C24H47NO5Molecular Weight: 429.633680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NXURWDLLVUKUHO-RRABGKBLSA-N

94094-34-5
BIS(2-HYDROXYETHYL)(OCTADECA-9,12,15-TRIENOYL)AMMONIUM ACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E,15E)-N,N-bis(2-hydroxyethyl)octadeca-9,12,15-trienamide | CAS Registry Number: 93893-32-4
Synonyms: EINECS 299-619-9, Bis(2-hydroxyethyl)(octadeca-9,12,15-trienoyl)ammonium acetate

Molecular Formula: C24H43NO5Molecular Weight: 425.601920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UOPIYTYOADSLCY-ICUOVBAUSA-N

93893-32-4
BIS(2-HYDROXYETHYL)(STEAROYL)AMMONIUM ACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N,N-bis(2-hydroxyethyl)octadecanamide | CAS Registry Number: 94094-33-4
Synonyms: EINECS 302-134-8, Bis(2-hydroxyethyl)(stearoyl)ammonium acetate

Molecular Formula: C24H49NO5Molecular Weight: 431.649560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KEJPLEIJNNVZRY-UHFFFAOYSA-N

94094-33-4
bis(2-hydroxyethyl)-(2-hydroxypropyl)ammonium acetate (0 suppliers)191617-13-7
bis(2-hydroxyethyl)-[(3-nitro-4-propoxyphenyl)methyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-[(3-nitro-4-propoxyphenyl)methyl]azanium;chloride | CAS Registry Number: 77905-47-6
Synonyms: 2,2'-((4-Propoxy-3-nitrobenzyl)imino)diethanol hydrochloride, 4-Propoxy-3-nitrobenzyl-bis(2-hydroxyethyl)amine hydrochloride, ETHANOL, 2,2'-((4-PROPOXY-3-NITROBENZYL)IMINO)DI-, HYDROCHLORIDE, AC1L1FP3, MolPort-000-730-959, MCULE-4150102022, LS-67044

Molecular Formula: C14H23ClN2O5Molecular Weight: 334.795820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KXYNXULRZFKVGL-UHFFFAOYSA-N

77905-47-6
bis(2-hydroxyethyl)-[(4-methoxy-3-nitrophenyl)methyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-[(4-methoxy-3-nitrophenyl)methyl]azanium;chloride | CAS Registry Number: 77905-45-4
Synonyms: 2,2'-((4-Methoxy-3-nitrobenzyl)imino)diethanol hydrochloride, 4-Methoxy-3-nitrobenzyl-bis(2-hydroxyethyl)amine hydrochloride, ETHANOL, 2,2'-((4-METHOXY-3-NITROBENZYL)IMINO)DI-, HYDROCHLORIDE, AC1L1FOX, MolPort-000-708-405, MCULE-7651930649, LS-66857

Molecular Formula: C12H19ClN2O5Molecular Weight: 306.742660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OFIBISYBGYZHGJ-UHFFFAOYSA-N

77905-45-4
BIS(2-HYDROXYETHYL)-[(9E,12E)-OCTADECA-9,12-DIENOYL]AZANIUM ACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E)-N,N-bis(2-hydroxyethyl)octadeca-9,12-dienamide | CAS Registry Number: 94094-36-7
Synonyms: EINECS 302-136-9, Bis(2-hydroxyethyl)(octadeca-9,12-dienoyl)ammonium acetate

Molecular Formula: C24H45NO5Molecular Weight: 427.617800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YLRISEYIWFXBRM-JRYFSKGNSA-N

94094-36-7
bis(2-hydroxyethyl)-[[4-(2-methylpropoxy)-3-nitrophenyl]methyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-[[4-(2-methylpropoxy)-3-nitrophenyl]methyl]azanium;chloride | CAS Registry Number: 77905-49-8
Synonyms: 2,2'-((4-Isobutoxy-3-nitrobenzyl)imino)diethanol hydrochloride, 4-Isobutoxy-3-nitrobenzyl-bis(2-hydroxyethyl)amine hydrochloride, ETHANOL, 2,2'-((4-ISOBUTOXY-3-NITROBENZYL)IMINO)DI-, HYDROCHLORIDE, AC1L1FP9, LS-66832, 2-hydroxy-N-(2-hydroxyethyl)-N-[4-(2-methylpropoxy)-3-nitrobenzyl]ethanaminium chloride, bis(2-hydroxyethyl)-[[4-(2-methylpropoxy)-3-nitrophenyl]methyl]azanium chloride

Molecular Formula: C15H25ClN2O5Molecular Weight: 348.822400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IILZWSKMOXRWIW-UHFFFAOYSA-N

77905-49-8
BIS(2-HYDROXYETHYL)-[2-[(E)-OCTADEC-9-ENOYL]OXYETHYL]AZANIUM ACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[bis(2-hydroxyethyl)amino]ethyl (E)-octadec-9-enoate | CAS Registry Number: 93803-18-0
Synonyms: EINECS 298-287-2, Bis(2-hydroxyethyl)(2-(octadec-9-enoyloxy)ethyl)ammonium acetate

Molecular Formula: C26H51NO6Molecular Weight: 473.686240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JPBUGLVVKDRPHS-RRABGKBLSA-N

93803-18-0
BIS(2-HYDROXYETHYL)-[3-[(2-PROPOXYBENZOYL)AMINO]PROPYL]AZANIUM CHLORID E (5 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chloride | CAS Registry Number: 78128-69-5
Synonyms: CID54121, D-701, LS-25823, N-(3-(Bis(2-hydroxyethyl)amino)propyl)-o-propoxybenzamide hydrochloride, BENZAMIDE, N-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-o-PROPOXY-, HYDROCHLORIDE

Molecular Formula: C17H29ClN2O4Molecular Weight: 360.876160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJBDRVPNJCNKGW-UHFFFAOYSA-N

78128-69-5
BIS(2-HYDROXYETHYL)-1,1,2,2-D4-AMINE (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-2-(2-hydroxyethylamino)ethanol;hydrochloride | CAS Registry Number: 352431-07-3

Molecular Formula: C4H12ClNO2Molecular Weight: 145.619 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VJLOFJZWUDZJBX-HAFGEVJTSA-N

352431-07-3
BIS(2-HYDROXYETHYL)-2-(2-CHLOROETHYLTHIO)ETHYLSULFONIUMCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethylsulfanyl)ethyl-bis(2-hydroxyethyl)sulfanium chloride | CAS Registry Number: 64036-91-5
Synonyms: H-1TG, CID116210, LS-148016, 2-(2-Chloroethyl)thioethylbis(2-hydroxyethyl)-, chloride, beta-Chloroethyl beta-(bis(beta-hydroxyethyl)sulfonium)ethyl sulfide chloride, Bis(2-hydroxyethyl)-2-(2-chloroethylthio)ethylsulfonium, chloride, Sulfonium, bis(2-hydroxyethyl)-2-(2-chloroethylthio)ethyl-, chloride

Molecular Formula: C8H18Cl2O2S2Molecular Weight: 281.263320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSXOGTMDLZVLOP-UHFFFAOYSA-M

64036-91-5
BIS(2-HYDROXYETHYL)-2-(2-HYDROXYETHYLTHIO)ETHYLSULPHIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyethylsulfanyl)-3-[[4-hydroxy-2-(2-hydroxyethyl)-2-(2-hydroxyethylsulfanyl)butyl]sulfanylmethyl]pentane-1,5-diol | CAS Registry Number: 64036-92-6
Synonyms: CTK5C0510, AG-G-39552

Molecular Formula: C16H34O6S3Molecular Weight: 418.632560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GLGPGPCQRXTIQM-UHFFFAOYSA-N

64036-92-6
Bis(2-hydroxyethyl)-3-aminopropyltriethoxysilane (9 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 (7 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 (3 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 (3 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 (3 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 (0 suppliers)37334-77-3
Bis(2-hydroxyethyl)amine-d11 (3 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 (8 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 (3 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 (5 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 (4 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 (3 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-) (2 suppliers)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 (5 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (5 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 (3 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 (0 suppliers)
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