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CHEMICAL products beginning with : N
4901 to 4950 of 79421 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 [99] 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-BIS(2-ETHYLPENTYLIDENEAMINO)OXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(Z)-2-ethylpentylideneamino]oxamide | CAS Registry Number: 6963-31-1
Synonyms: NSC53745, CID6243157

Molecular Formula: C16H30N4O2Molecular Weight: 310.435000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFQSKSVYAFLVMO-WHYMJUELSA-N

6963-31-1
N,N-BIS(2-FLUORO-2,2-DINITROETHYL)ETHANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-fluoro-2,2-dinitroethyl)oxamide | CAS Registry Number: 40488-97-9
Synonyms: CID142464, N,N'-Bis(2-fluoro-2,2-dinitroethyl)ethanediamide, N,N'-Bis(2-fluoro-2,2-dinitroethyl)ethanediamine

Molecular Formula: C6H6F2N6O10Molecular Weight: 360.142846 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SWUZCYNGXFKYCY-UHFFFAOYSA-N

40488-97-9
N,N-BIS(2-FLUOROETHYL)-3-METHYL-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-3-methylaniline | CAS Registry Number: 13452-69-2
Synonyms: NCIOpen2_001081, NSC82275, CID256047

Molecular Formula: C11H15F2NMolecular Weight: 199.240306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRONTTDZOLEQPQ-UHFFFAOYSA-N

13452-69-2
N,n-bis(2-fluoroethyl)-4-[(4-nitrophenyl)iminomethyl]aniline (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-4-[(4-nitrophenyl)iminomethyl]aniline | CAS Registry Number: 4093-08-7
Synonyms: NSC 81713, n,n-bis(2-fluoroethyl)-4-{(e)-[(4-nitrophenyl)imino]methyl}aniline, N'-Bis(2-fluoroethyl)-N,4'-methylidynedi-4-nitro-aniline, Aniline, N'-bis(2-fluoroethyl)-N,4'-methylidynedi-4-nitro-, N,N-bis(2-fluoroethyl)-4-[(4-nitrophenyl)iminomethyl]aniline, p-Toluidine, N,N-bis(2-fluoroethyl)-alpha-((p-nitrophenyl)imino)-, NSC81713, AC1L3WUF, AGN-PC-0JM20M, AC1Q20Q7, AR-1K1339, NSC-81713, LS-154320

Molecular Formula: C17H17F2N3O2Molecular Weight: 333.332586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMCHEGMJTOODRD-UHFFFAOYSA-N

4093-08-7
N,N-BIS(2-FLUOROETHYL)-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 432-92-8
Synonyms: NCIOpen2_004018, NSC74845, CID252678

Molecular Formula: C11H15F2NO2SMolecular Weight: 263.304106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLSWNEWZUARDRK-UHFFFAOYSA-N

432-92-8
N,n-bis(2-fluoroethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)aniline | CAS Registry Number: 1921-10-4
Synonyms: N,N-bis(2-fluoroethyl)aniline, NSC79086, AGN-PC-0JKBSR, NCIOpen2_000879, VTVNWWIMWDBJTE-UHFFFAOYSA-N, AC1L2423, NSC-79086, benzenamine, N,N-bis(2-fluoroethyl)-

Molecular Formula: C10H13F2NMolecular Weight: 185.213726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTVNWWIMWDBJTE-UHFFFAOYSA-N

1921-10-4
N,N-BIS(2-FURYLMETHYL)AMINE (12 suppliers)
Compound Structure IUPAC Name: bis(furan-2-ylmethyl)azanium | CAS Registry Number: 18240-50-1
Synonyms: ZINC00807672, CID6965225

Molecular Formula: C10H12NO2+Molecular Weight: 178.207780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGTHRBXRBOVOKE-UHFFFAOYSA-O

18240-50-1
N,N-BIS(2-FURYLMETHYLIDENEAMINO)OXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(furan-2-ylmethylideneamino)oxamide | CAS Registry Number: 6629-08-9
Synonyms: NCIOpen2_002502, NSC56210, CID244884

Molecular Formula: C12H10N4O4Molecular Weight: 274.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBUJHALECBISBY-UHFFFAOYSA-N

6629-08-9
N,N-BIS(2-HYDROXY-2-PHENYL-ETHYL)BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2-hydroxy-2-phenylethyl)benzene-1,4-dicarboxamide | CAS Registry Number: 68516-53-0
Synonyms: CID109444, 1,4-Benzenedicarboxamide, N,N'-bis(2-hydroxy-2-phenylethyl)-, 1,4-Benzenedicarboxamide, N1,N4-bis(2-hydroxy-2-phenylethyl)-

Molecular Formula: C24H24N2O4Molecular Weight: 404.458360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NJOZAOOXNZSRHB-UHFFFAOYSA-N

68516-53-0
N,N-BIS(2-HYDROXYBENZOYL)-1,10-DIAMINODECANE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[10-[(2-hydroxybenzoyl)amino]decyl]benzamide | CAS Registry Number: 90746-00-2
Synonyms: BRN 3629335, LS-26294, N,N'-1,10-Decanediylbis(2-hydroxybenzamide), N,N'-Bis(2-hydroxybenzoyl)-1,10-diaminodecane, Benzamide, N,N'-1,10-decanediylbis(2-hydroxy-

Molecular Formula: C24H32N2O4Molecular Weight: 412.521880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BMXPNMMRPMEGST-UHFFFAOYSA-N

90746-00-2
N,N-BIS(2-HYDROXYBENZYL)-2-HYDROXYPROPYLENE-1,3-DIAMINE-N,N-DIACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxypropyl]-[(2-hydroxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 63651-93-4
Synonyms: BRN 6247933, CHEBI:126098, CID44589, LS-72705, N,N'-(2-Hydroxy-1,3-propanediyl)bis(N-((2-hydroxyphenyl)methyl)glycine), N,N'-Bis(2-hydroxybenzyl)-2-hydroxypropylene-1,3-diamine-N,N'-diacetic acid, GLYCINE, N,N'-(2-HYDROXY-1,3-PROPANEDIYL)BIS(N-((2-HYDROXYPHENYL)METHYL)-, [{3-[Carboxymethyl-(2-hydroxy-benzyl)-amino]-2-hydroxy-propyl}-(2-hydroxy-benzyl)-amino]-acetic acid

Molecular Formula: C21H26N2O7Molecular Weight: 418.440340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RTHRFGXUVDBBLZ-UHFFFAOYSA-N

63651-93-4
N,N-bis(2-Hydroxyethyl) alkylamine (1 supplier)107043-84-5
N,N-Bis(2-hydroxyethyl)-1,4-phenylenediamine sulfate (34 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 54381-16-7
Synonyms: CCRIS 7702, Ro 371, EINECS 259-134-5, T 32, LS-66439, LS-66440, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate, 2,2'-[(4-Aminophenyl)imino]bisethanol sulfate, LS-105836, 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate, 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate, N,N-Bis-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt), 2,2'-[(4-aminophenyl)imino]diethanol sulfate (salt), N,N-Bis(beta-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis-2-hydroxyethyl-p-fenylendiamin siran [Czech], 2-(N-p-Aminophenyl-N-2-hydroxyethylamino)ethanol sulfate

Molecular Formula: C10H18N2O6SMolecular Weight: 294.324720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

54381-16-7
N,N-BIS(2-HYDROXYETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)phenothiazine-10-carboxamide | CAS Registry Number: 65240-93-9
Synonyms: BRN 1154658, CID3049783, LS-105282, N,N-Bis(2-hydroxyethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C17H18N2O3SMolecular Weight: 330.401420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQYOXQHFLWIPMC-UHFFFAOYSA-N

65240-93-9
N,N-BIS(2-HYDROXYETHYL)-2-((4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7-YL)OXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide | CAS Registry Number: 607-73-8
Synonyms: BRN 1270238, CID3035265, LS-8278, 7-Oxyessigsaeure-(beta-diaethanolamin)-flavon, 5-18-02-00263 (Beilstein Handbook Reference), 7-Oxyessigsaeure-(beta-diaethanolamin)-flavon [German], Acetamide, N,N-bis(2-hydroxyethyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)-, N,N-Bis(2-hydroxyethyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)acetamide

Molecular Formula: C21H21NO6Molecular Weight: 383.394540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIYQTPKDKNTNIK-UHFFFAOYSA-N

607-73-8
N,n-bis(2-hydroxyethyl)-2-(2-nitrobenzimidazol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-2-(2-nitrobenzimidazol-1-yl)acetamide | CAS Registry Number: 80479-65-8
Synonyms: NSC330185, AC1L7BGI, NSC-330185, N,N-bis(2-hydroxyethyl)-2-(2-nitrobenzimidazol-1-yl)acetamide

Molecular Formula: C13H16N4O5Molecular Weight: 308.289940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPNKFSSABKDUEC-UHFFFAOYSA-N

80479-65-8
N,n-bis(2-hydroxyethyl)-2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetamide | CAS Registry Number: 178452-84-1
Synonyms: (8-Methyl-5,7-dioxo-2,3,5,6,7,8-hexahydrothiazolo(3,2-f)purin-6-yl)acetic acid diethanolamine, Thiazolo(2,3-f)purine-3(2H)-acetamide, 1,4,6,7-tetrahydro-N,N-bis(2-hydroxyethyl)-2,4-dioxo-1-methyl-, AC1MIOXU, LS-152052

Molecular Formula: C14H19N5O5SMolecular Weight: 369.396160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IUDSLGZLKJRSSU-UHFFFAOYSA-N

178452-84-1
N,N-Bis(2-Hydroxyethyl)-2-Aminoethanesulfonic Acid Sodium Salt (25 suppliers)
Compound Structure IUPAC Name: sodium 2-[bis(2-hydroxyethyl)amino]ethanesulfonate | CAS Registry Number: 66992-27-6
Synonyms: BES sodium salt, B2891_SIGMA, MolPort-003-926-572, LT03210223, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid sodium salt, BES

Molecular Formula: C6H14NNaO5SMolecular Weight: 235.233830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFQLQLSIZOWFNV-UHFFFAOYSA-M

66992-27-6
N,N-BIS(2-HYDROXYETHYL)-2-CHLORO-10H-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-bis(2-hydroxyethyl)phenothiazine-10-carboxamide | CAS Registry Number: 65240-94-0
Synonyms: BRN 1164798, CID3049784, LS-105283, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-hydroxyethyl)-2-chloro-, N,N-Bis(2-hydroxyethyl)-2-chloro-10H-phenothiazine-10-carboxamide

Molecular Formula: C17H17ClN2O3SMolecular Weight: 364.846480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOFGZPMVQMGMBV-UHFFFAOYSA-N

65240-94-0
N,N-BIS(2-HYDROXYETHYL)-2-METHOXY-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-2-methoxyphenothiazine-10-carboxamide | CAS Registry Number: 65240-95-1
Synonyms: BRN 1169130, CID3049785, LS-105284, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-hydroxyethyl)-2-methoxy-, N,N-Bis(2-hydroxyethyl)-2-methoxy-10H-phenothiazine-10-carboxamide

Molecular Formula: C18H20N2O4SMolecular Weight: 360.427400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLESVNDWWZSANB-UHFFFAOYSA-N

65240-95-1
N,N-BIS(2-HYDROXYETHYL)-3-AMINOPROPIONITRILE (13 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-hydroxyethyl)amino]propanenitrile | CAS Registry Number: 17209-72-2
Synonyms: WLN: Q2N2Q2CN, NSC54829, N-(2-Cyanoethyl)diethanolamine, NSC 54829, AIDS124833, AIDS-124833, CID96132, BRN 1705003, c1389, 3-(Bis(2-hydroxyethyl)amino)propionitrile, Propanenitrile, 3-(bis(2-hydroxyethyl)amino)-, Propionitrile, 3-(bis(2-hydroxyethyl)amino)-, 3-[Bis(2-hydroxyethyl)amino]propionitrile, 3-(Bis(2-hydroxyethyl)amino)propanenitrile, LS-124906, {3-[Bis(2-hydroxyethyl)amino]propionitrile}, N,N-Bis(2-hydroxyethyl)-3-aminopropionitrile, Propionitrile, 3-[bis(2-hydroxyethyl)amino]-, Propanenitrile, 3-[bis(2-hydroxyethyl)amino]-, Propionitrile, {3-[bis(2-hydroxyethyl)amino]-}

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSIRWYMANRZZPE-UHFFFAOYSA-N

17209-72-2
N,N-bis(2-hydroxyethyl)-3-nitroBenzenesulfonamide (2 suppliers)92575-21-8
N,N-BIS(2-HYDROXYETHYL)-4-[(4-OXO-2-PHENYL-QUINAZOLIN-3-YL)AMINO]BENZA MIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-4-[(4-oxo-2-phenylquinazolin-3-yl)amino]benzamide | CAS Registry Number: 131604-14-3
Synonyms: N,N-Bis(2-hydroxyethyl)-4-((4-oxo-2-phenyl-3(4H)-quinazolinyl)amino)benzamide, Benzamide, N,N-bis(2-hydroxyethyl)-4-((4-oxo-2-phenyl-3(4H)-quinazolinyl)amino)-, Benzamide,N,N-bis(2-hydroxyethyl)-4-[(4-oxo-2-phenyl-3(4H)-quinazolinyl)amino]-, AC1MIPNQ, ACMC-1C0F2, CTK4B7397, AG-D-64174, LS-25825, N,N-bis(2-hydroxyethyl)-4-[(4-oxo-2-phenylquinazolin-3-yl)amino]benzamide, N,N-bis(2-hydroxyethyl)-4-[(4-oxo-2-phenyl-quinazolin-3-yl)amino]benza mide

Molecular Formula: C25H24N4O4Molecular Weight: 444.482460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FNAPAZACNLHCHD-UHFFFAOYSA-N

131604-14-3
N,N-BIS(2-HYDROXYETHYL)-4-[[4,4,5,5,5-PENTAFLUORO-3-(PENTAFLUOROETHYL)-1,2,3-TRIS(TRIFLUOROMETHYL)PENT-1-ENYL]OXY]BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-4-[(E)-1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonamide | CAS Registry Number: 93819-97-7
Synonyms: EINECS 298-581-0, CID6366246, N,N-Bis(2-hydroxyethyl)-4-((4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enyl)oxy)benzenesulphonamide

Molecular Formula: C20H14F19NO5SMolecular Weight: 741.363521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 25

InChIKey: HAONZHJETGCXMD-VAWYXSNFSA-N

93819-97-7
N,N-bis(2-hydroxyethyl)-4-Pentynamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)pent-4-ynamide | CAS Registry Number: 1444123-24-3
Synonyms: 4-Pentynamide, N,N-bis(2-hydroxyethyl)-, SCHEMBL15021175, GLUCPGKSKOLFBT-UHFFFAOYSA-N, N,N-bis(2-hydroxyethyl)pent-4-ynamide, DA-44619

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLUCPGKSKOLFBT-UHFFFAOYSA-N

1444123-24-3
N,N-BIS(2-HYDROXYETHYL)-4-PHENYLENEDIAMINE SULFATE (8 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 58262-44-5
Synonyms: CCRIS 7702, Ro 371, EINECS 259-134-5, 7575-35-1 (Parent), CID93296, T 32, LS-66439, LS-66440, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate, 2,2'-[(4-Aminophenyl)imino]bisethanol sulfate, LS-105836, 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate, 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis-2-hydroxyethyl-p-fenylendiamin siran, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate, N,N-Bis-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt), 2,2'-[(4-aminophenyl)imino]diethanol sulfate (salt)

Molecular Formula: C10H18N2O6SMolecular Weight: 294.324720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

58262-44-5
N,N-BIS(2-HYDROXYETHYL)-6,7-DIMETHOXY-3-METHYL-BENZOFURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-6,7-dimethoxy-3-methyl-1-benzofuran-2-carboxamide | CAS Registry Number: 40713-16-4
Synonyms: BRN 1690657, CID218481, LS-34913, 2-Benzofurancarboxamide, N,N-bis(2-hydroxyethyl)-6,7-dimethoxy-3-methyl-, N,N-Bis(2-hydroxyethyl)-6,7-dimethoxy-3-methyl-2-benzofurancarboxamide

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YJZRIQMZIKCENC-UHFFFAOYSA-N

40713-16-4
N,N-BIS(2-HYDROXYETHYL)-6-HYDROXYHEXANAMIDE (6 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-N,N-bis(2-hydroxyethyl)hexanamide | CAS Registry Number: 68052-21-1
Synonyms: EINECS 268-314-2, CID106477, 6-Hydroxy-N,N-bis(2-hydroxyethyl)hexanamide, N,N-Bis(2-hydroxyethyl)-6-hydroxyhexanamide, Hexanamide, 6-hydroxy-N,N-bis(2-hydroxyethyl)-

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISYSXHXTFFZRKN-UHFFFAOYSA-N

68052-21-1
N,N-BIS(2-HYDROXYETHYL)-N'-(A,A-DIMETHYL-3-ISOALLYLBENZYL)UREA (12 suppliers)
Compound Structure IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea | CAS Registry Number: 111256-33-8
Synonyms: MolPort-004-963-618, ZINC02516958, CID2734976, ST5826161

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BZGIRLVTVFPACX-UHFFFAOYSA-N

111256-33-8
N,N-BIS(2-HYDROXYETHYL)-N-METHYL-9-OCTADECEN-1-AMINIUM CL (12 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-[(Z)-octadec-9-enyl]azanium chloride | CAS Registry Number: 18448-65-2
Synonyms: EINECS 242-332-0, CID6436489, Bis(hydroxyethyl)methyloleylammonium chloride, 9-Octadecen-1-aminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride, (Z)-, 9-Octadecen-1-aminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride (1:1), (9Z)-, 9-Octadecen-1-aminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride, (9Z)-, 137791-14-1, 86597-06-0

Molecular Formula: C23H48ClNO2Molecular Weight: 406.085720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBRXPPLNXDVMKG-GMFCBQQYSA-M

18448-65-2
N,N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminium bromide (7 suppliers)
Compound Structure IUPAC Name: dodecyl-bis(2-hydroxyethyl)-methylazanium;bromide | CAS Registry Number: 57122-49-3
Synonyms: CTK1F2822, AKOS016010702, AK119555, KB-258380, 1-Dodecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, bromide

Molecular Formula: C17H38BrNO2Molecular Weight: 368.393120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZGJWBFWUITOJD-UHFFFAOYSA-M

57122-49-3
N,N-Bis(2-Hydroxyethyl)-N-methylhexadecan-1-aminium bromide (8 suppliers)
Compound Structure IUPAC Name: hexadecyl-bis(2-hydroxyethyl)-methylazanium;bromide | CAS Registry Number: 42474-90-8
Synonyms: AGN-PC-003LRR, CTK8C0806, ANW-65302, AKOS016005302, AK102888, KB-258382, hexadecyl-bis(2-hydroxyethyl)-methylazanium;bromide

Molecular Formula: C21H46BrNO2Molecular Weight: 424.499440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHXATNSNLADPMN-UHFFFAOYSA-M

42474-90-8
N,N-Bis(2-hydroxyethyl)-N-methyltetradecan-1-aminium bromide (8 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-tetradecylazanium;bromide | CAS Registry Number: 117782-92-0
Synonyms: 1-Tetradecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, bromide, ACMC-20mnfd, CTK0C4665, AKOS016010701, AK119553, KB-258383

Molecular Formula: C19H42BrNO2Molecular Weight: 396.446280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKZGOXOAOUFWEN-UHFFFAOYSA-M

117782-92-0
N,N-BIS(2-HYDROXYETHYL)-N-OCTADECYL-BENZENEMETHANAMINIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-hydroxyethyl)-octadecylazanium chloride | CAS Registry Number: 26271-97-6
Synonyms: EINECS 247-576-1, CID117770, Di(2-hydroxyethyl)stearylbenzylammonium chloride, Benzylbis(2-hydroxyethyl)octadecylammonium chloride, Benzenemethanaminium, N,N-bis(2-hydroxyethyl)-N-octadecyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxyethyl)-N-octadecyl-, chloride (1:1)

Molecular Formula: C29H54ClNO2Molecular Weight: 484.197560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYRXBFHUMVFQCM-UHFFFAOYSA-M

26271-97-6
N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 57524-61-5
Synonyms: 7575-35-1 (Parent), Cid 151775, CID151775, N,N-Bis(2-hydroxyethyl)-1,4-phenylenediamine sulfate, Ethanol, 2,2'-((4-aminophenyl)imino)bis-, sulfate (2:1) (salt)

Molecular Formula: C20H34N4O8SMolecular Weight: 490.570960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: CBYJXWFSDRXFMX-UHFFFAOYSA-N

57524-61-5
N,N-bis(2-hydroxyethyl)-undecylamine (1 supplier)112919-11-6
N,N-bis(2-hydroxyethyl)butanediamide (2 suppliers)1871-90-5
N,N-BIS(2-HYDROXYETHYL)CINNAMAMIDE (8 suppliers)
Compound Structure IUPAC Name: (E)-N,N-bis(2-hydroxyethyl)-3-phenylprop-2-enamide | CAS Registry Number: 30687-17-3
Synonyms: AIDS224219, N,N-Bis(2-hydroxyethyl)cinnamamide, EINECS 250-295-7, AIDS-224219, BRN 2276418, CID5273477, LS-53867, CINNAMAMIDE, N,N-BIS(2-HYDROXYETHYL)-, 2-Propenamide, N,N-bis(2-hydroxyethyl)-3-phenyl-, N,N-Bis-(2-hydroxy-ethyl)-3-phenyl-acrylamide

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SELFEGODBFAHGT-VOTSOKGWSA-N

30687-17-3
N,N-BIS(2-HYDROXYETHYL)CINNAMAMIDE BIS(ETHYLCARBAMATE) (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(ethylcarbamoyloxy)ethyl-[(E)-3-phenylprop-2-enoyl]amino]ethyl N-ethylcarbamate | CAS Registry Number: 30687-23-1
Synonyms: BRN 2311966, CID6434090, LS-53868, N,N-Bis(2-hydroxyethyl)cinnamamide bis(ethylcarbamate), CINNAMAMIDE, N,N-BIS(2-HYDROXYETHYL)-, BIS(ETHYLCARBAMATE), Carbamic acid, ethyl-, ((1-oxo-3-phenyl-2-propenyl)imino)di-2,1-ethanediyl ester

Molecular Formula: C19H27N3O5Molecular Weight: 377.434780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJHNNULOQHARSJ-ZHACJKMWSA-N

30687-23-1
N,n-bis(2-hydroxyethyl)decan-1-amine Oxide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)decan-1-amine oxide | CAS Registry Number: 30295-60-4
Synonyms: UNII-955636I84S, N,N-Bis(2-hydroxyethyl)decan-1-amine oxide, AGN-PC-0NKEM3, Decyl diethanol amine oxide, Capryl diethanol amine oxide, Dihydroxyethyl capramine oxide, SCHEMBL11468760, Ethanol, 2,2'-(decyloxidoimino)bis-, Ethanol, 2,2'-(decylimino)di-, N-oxide, Ethanol, 2,2'-(decylimino)bis-, N-oxide, 955636I84S

Molecular Formula: C14H31NO3Molecular Weight: 261.400840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAJGVJNJFAMDSK-UHFFFAOYSA-N

30295-60-4
N,N-BIS(2-HYDROXYETHYL)DECANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)decanamide | CAS Registry Number: 37345-28-1
Synonyms: Upamide CD, Capramide DEA, Capric acid diethanolamide, N,N-Bis(2-hydroxyethyl)decanamide, EINECS 205-234-9, CID61081, N,N-Bis(2-hydroxyethyl)decan-1-amide, BRN 1785093, DECANAMIDE, N,N-BIS(2-HYDROXYETHYL)-, LS-59262, 3-04-00-00706 (Beilstein Handbook Reference), 136-26-5

Molecular Formula: C14H29NO3Molecular Weight: 259.384960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPXGKRUSMCVZAF-UHFFFAOYSA-N

37345-28-1
N,N-BIS(2-HYDROXYETHYL)DIMETHYLOCTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-2,2-dimethyloctanamide | CAS Registry Number: 94031-03-5
Synonyms: EINECS 301-708-5, CID3023370, N,N-Bis(2-hydroxyethyl)dimethyloctanamide

Molecular Formula: C14H29NO3Molecular Weight: 259.384960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHGRAIBWJITMAA-UHFFFAOYSA-N

94031-03-5
N,N-BIS(2-HYDROXYETHYL)DITHIOOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyethyl)ethanedithioamide | CAS Registry Number: 120-86-5
Synonyms: USAF MK-5, N,N'-Bis(2-hydroxyethyl)dithiooxamide, NSC44700, STOCK1S-64415, EINECS 204-431-7, Ethanedithioamide, N,N'-bis(2-hydroxyethyl)-, MolPort-001-836-945, MolPort-002-551-503, NSC 44700, BRN 1778663, N,N'-Bis(2-hydroxyethyl)-dithiooxamide, ZINC04486327, WLN: Q2MYUS & YUS & M2Q, AI3-50062, CID1900910, LS-99502, OXAMIDE, N,N'-BIS(2-HYDROXYETHYL)DITHIO-, N,N`-bis(2-HYDROXYETHYL)DITHIOOXAMIDE, Ethanedithioamide, N1,N2-bis(2-hydroxyethyl)-, 4-04-00-01541 (Beilstein Handbook Reference)

Molecular Formula: C6H12N2O2S2Molecular Weight: 208.301680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: POHRRIXAXBVBFW-UHFFFAOYSA-N

120-86-5
N,N-bis(2-hydroxyethyl)dodecanamide (5 suppliers)31161-20-3
N,N-BIS(2-HYDROXYETHYL)DODECANAMIDE MONOACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-[dodecanoyl(2-hydroxyethyl)amino]ethyl acetate | CAS Registry Number: 94139-13-6
Synonyms: EINECS 303-028-4, N,N-Bis(2-hydroxyethyl)dodecanamide monoacetate

Molecular Formula: C18H35NO4Molecular Weight: 329.474800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXONIUDZFGBHDY-UHFFFAOYSA-N

94139-13-6
N,n-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 8066-83-9
Synonyms: Diethanolamine lauroylamide, mixed with diethanolamine, Dodecanamide, N,N-bis(2-hydroxyethyl)-, mixt. with 2,2'-iminobis(ethanol)

Molecular Formula: C20H44N2O5Molecular Weight: 392.573760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RNSLNPFABABULE-UHFFFAOYSA-N

8066-83-9
N,n-bis(2-hydroxyethyl)dodecane-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)dodecane-1-sulfonamide | CAS Registry Number: 27854-50-8
Synonyms: AGN-PC-09TAUK, CTK8H9722, N,N-Bis(2-hydroxyethyl)-1-dodecanesulfonamide, 1-Dodecanesulfonamide, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C16H35NO4SMolecular Weight: 337.518400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NYBAVIKWNJHVPM-UHFFFAOYSA-N

27854-50-8
N,N-Bis(2-Hydroxyethyl)ethylenediamine (20 suppliers)
Compound Structure IUPAC Name: 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 3197-06-6
Synonyms: 480614_ALDRICH, NSC29614, CID98535, 2,2'-((2-Aminoethyl)imino)bisethanol, N,N-Bis(2-hydroxyethyl)ethylenediamine, Ethanol, 2,2'-((2-aminoethyl)imino)bis-, LS-185338, Aminoethyldiethanolamine, aminoethylethanolamine solution

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYOIAXUAIXVWMU-UHFFFAOYSA-N

3197-06-6
N,N-Bis(2-Hydroxyethyl)Glycine Sodium Salt (13 suppliers)
Compound Structure IUPAC Name: sodium 2-[bis(2-hydroxyethyl)amino]acetate | CAS Registry Number: 139-41-3
Synonyms: Bicine, Bicine sodium salt, Sodium dihydroxyethylglycinate, 410977_ALDRICH, 150-25-4 (Parent), EINECS 205-360-4, CID8760, Sodium N,N-bis(2-hydroxyethyl)glycinate, Sodium N,N-bis-2-hydroxyethyl glycinate, N,N-Bis(2-hydroxyethyl)glycine sodium salt, N,N-Bis(2-hydroxyethyl)glycine, sodium salt, LS-72330, N,N-Bis(2-hydroxyethyl)glycine, monosodium salt, Glycine, N,N-bis(2-hydroxyethyl)-, monosodium salt, Glycine, N,N-bis(2-hydroxyethyl)-, sodium salt, Glycine, N,N-bis(2-hydroxyethyl)-, sodium salt (1:1), 1330-46-7, 14047-43-9, 17123-43-2, 8013-42-1

Molecular Formula: C6H12NNaO4Molecular Weight: 185.153550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFBDBXAVPLFMNJ-UHFFFAOYSA-M

139-41-3
N,n-bis(2-hydroxyethyl)hexadecan-1-amine Oxide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)hexadecan-1-amine oxide | CAS Registry Number: 16608-77-8
Synonyms: UNII-G35B6Z895Q, N,N-Bis(2-hydroxyethyl)hexadecan-1-amine oxide, cetyldiethanolamine oxide, AGN-PC-0NKEM5, Dihydroxyethyl cetamine oxide, SCHEMBL67222, Dihydroxyethyl cetylamine oxide, cetyl di(hydroxyethyl)amine oxide, cetyl di(hydroxyethyl) amine oxide, G35B6Z895Q, cetyl-bis(2-hydroxyethyl)amine oxide, bis(2-hydroxy ethyl) cetylamine oxide, cetyl-bis(2-hydroxyethyl) amine oxide, hexadecylbis(2-hydroxyethyl)amine oxide, Cetyl-bis (2-hydroxyethyl) amine oxide, hexadecylbis (2-hydroxyethyl)amine oxide, hexadecylbis (2hydroxyethyl) amine oxide, hexadecylbis(2- hydroxyethyl)amine oxide, Ethanol, 2,2'-(hexadecyloxidoimino)bis-, hexadecylbis (2-hydroxyethyl) amine oxide

Molecular Formula: C20H43NO3Molecular Weight: 345.560320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZDOEVMUXJTHPS-UHFFFAOYSA-N

16608-77-8
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