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CHEMICAL products beginning with : N
5101 to 5150 of 82338 results  Page: << Previous 50 Results 100 101 102 [103] 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (6 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 (7 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 (7 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)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(undecyl)amino]ethanol | CAS Registry Number: 112919-11-6
Synonyms: 2-[(2-hydroxyethyl)undecylamino]ethan-1-ol, AC1NOO2G, SCHEMBL486755, SBB061576, n,n-bis(2-hydroxyethyl)-undecylamine, AKOS024391028, ZINC100077083, MCULE-7434635666, 2-[2-hydroxyethyl(undecyl)amino]ethanol, ST51047582

Molecular Formula: C15H33NO2Molecular Weight: 259.434 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJPXXOVHDMEUSR-UHFFFAOYSA-N

112919-11-6
N,N-bis(2-hydroxyethyl)butanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyethyl)butanediamide | CAS Registry Number: 1871-90-5
Synonyms: MLS000719936, N,N'-bis(2-hydroxyethyl)succinamide, n,n'-bis(2-hydroxyethyl)butanediamide, SMR000304465, NSC27128, AC1L5LBD, AC1Q5PMC, Opera_ID_1253, SCHEMBL2186533, CHEMBL1334119, HMS2620P24, ZINC1634324, NSC-27128, AKOS001589683, N,N'-bis(2-hydroxyethyl)succindiamide, MCULE-6974691963, SR-01000390869, SR-01000390869-1

Molecular Formula: C8H16N2O4Molecular Weight: 204.226 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PDECHAVKIJHTRQ-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 5-ethyl-2-methyl-4,4-diphenyl-2,3-dihydropyrrole;hydrochloride | CAS Registry Number: 31161-20-3
Synonyms: 2-Ethyl-5-methyl-3,3-diphenylpyrroline Hydrochloride, 5-ethyl-2-methyl-4,4-diphenyl-2,3-dihydropyrrole;hydrochloride, SCHEMBL5572044, EMDP Hydrochloride Hemimethanolate, EMDP HCl (2-Ethyl-5-methyl-3,3-diphenylpyrroline Hydrochloride), 2-Ethyl-5-methyl-3,3-diphenyl-1-pyrroline Hydrochloride Hemimethanolate, 5-Ethyl-3,4-dihydro-2-methyl-4,4-diphenyl-2H-pyrrole Hydrochloride Hemimethanolate, EMDP HCl (2-Ethyl-5-methyl-3,3-diphenylpyrroline Hydrochloride) 1.0 mg/ml in Methanol (as free base)

Molecular Formula: C19H22ClNMolecular Weight: 299.842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFWQAFWWZQGUQU-UHFFFAOYSA-N

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 (14 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
N,N-bis(2-hydroxyethyl)hexadecanamide (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)hexadecanamide | CAS Registry Number: 68155-06-6
Synonyms: Palmitamide DEA, N,N-Bis(2-hydroxyethyl)palmitamide, N,N-Bis(2-hydroxyethyl)hexadecanamide, Hexadecanamide, N,N-bis(2-hydroxyethyl)-, 7545-24-6, UNII-SZ3923Q89F, EINECS 231-427-2, SZ3923Q89F, Palmitic acid diethanolamide, Palmitic diethanolamide, Palmitic acid, diethanolamide, N,N-Bis(2-hydroxyethyl)hexadecan-1-amide, AC1Q5IKZ, C15DEA, AC1L32MU, AC1Q2W1Y, SCHEMBL284784, CHEMBL2238330, Diethanolamine palmitic acid amide, VJESJEJNMGVQLZ-UHFFFAOYSA-N

Molecular Formula: C20H41NO3Molecular Weight: 343.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJESJEJNMGVQLZ-UHFFFAOYSA-N

68155-06-6
N,N-BIS(2-HYDROXYETHYL)HEXANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)hexanamide | CAS Registry Number: 29752-80-5
Synonyms: Caproic diethanolamide, Hexanoic acid, diethanolamide, N,N-Bis(2-hydroxyethyl)hexanamide, EINECS 249-823-9, EINECS 270-412-5, CID110255, Hexanamide, N,N-bis(2-hydroxyethyl)-, Amides, C6-12, N,N-bis(hydroxyethyl), SDA 13-024-00, 68439-61-2

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTLQQZSDVWPHLD-UHFFFAOYSA-N

29752-80-5
N,N-BIS(2-HYDROXYETHYL)HEXANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyethyl)hexanediamide | CAS Registry Number: 1964-73-4
Synonyms: NSC27130, MolPort-003-722-514, CID231265

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OSGRUAAPIRXZTJ-UHFFFAOYSA-N

1964-73-4
N,N-BIS(2-HYDROXYETHYL)ISODECYLOXYPROPANAMINE OXIDE (4 suppliers)
Compound Structure IUPAC Name: 3-decoxy-N,N-bis(2-hydroxyethyl)propan-1-amine oxide | CAS Registry Number: 68478-65-9
Synonyms: EINECS 270-830-8, CID110349, N,N-Bis(2-hydroxyethyl)isodecyloxypropylamine oxide, Ethanol, 2,2'-iminobis-, N-(3-(branched decyloxy)propyl) derivs, N-oxides, Ethanol, 2,2'-iminobis-, N-(3-(branched decyloxy)propyl) derivs., N-oxides

Molecular Formula: C17H37NO4Molecular Weight: 319.479980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWRSNBZRBQURHN-UHFFFAOYSA-N

68478-65-9
N,N-BIS(2-HYDROXYETHYL)ISONICOTINAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)pyridine-4-carboxamide | CAS Registry Number: 70892-82-9
Synonyms: MolPort-002-496-270, ZINC00056745, EINECS 274-993-6, CID116925, N,N-Bis(2-hydroxyethyl)isonicotinamide, LT00453185, N,N-Bis(2-hydroxyethyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTPZSDPCKPPQCT-UHFFFAOYSA-N

70892-82-9
N,N-Bis(2-Hydroxyethyl)Isopropanolamine (21 suppliers)
Compound Structure IUPAC Name: 1-[bis(2-hydroxyethyl)amino]propan-2-ol | CAS Registry Number: 6712-98-7
Synonyms: 233757_ALDRICH, NSC30493, CID97712, EINECS 229-764-5, N,N-Bis(2-hydroxyethyl)isopropanolamine, 2-Propanol, 1-[bis(2-hydroxyethyl)amino]-, 1-(N,N-Bis(2-hydroxyethyl)amino)-2-propanol, 2-Propanol, 1-(bis(2-hydroxyethyl)amino)-, 1-(N,N-Bis(2-hydroxyethyl)amino)propan-2-ol, 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol

Molecular Formula: C7H17NO3Molecular Weight: 163.214780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFECCYLNALETDE-UHFFFAOYSA-N

6712-98-7
N,N-bis(2-hydroxyethyl)octadecanamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)octadecanamide | CAS Registry Number: 65256-28-2
Synonyms: N,N-Bis(2-hydroxyethyl)octadecanamide, UNII-4V4H07OJB9, Octadecanamide, N,N-bis(2-hydroxyethyl)-, 93-82-3, Stearic acid diethanolamide, Stearamide DEA, Stearoyl diethanolamide, AC1L1O5J, AC1Q5IL1, 4V4H07OJB9, Diethanolamine stearic acid amide, EINECS 202-280-1, AR-1K1363, N,N-BIS(2-HYDROXYETHYL)STEARAMIDE

Molecular Formula: C22H45NO3Molecular Weight: 371.597600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGZOMURMPLSSKQ-UHFFFAOYSA-N

65256-28-2
N,n-bis(2-hydroxyethyl)octadecanamide;2-(2-hydroxyethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)octadecanamide;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 34202-37-4
Synonyms: AGN-PC-0BIPWY, EINECS 251-877-3, N,N-bis(2-hydroxyethyl)octadecanamide;2-(2-hydroxyethylamino)ethanol, N,N-Bis(2-hydroxyethyl)stearamide, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula: C26H56N2O5Molecular Weight: 476.733240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MCXHMBVPPWKFFV-UHFFFAOYSA-N

34202-37-4
N,n-bis(2-hydroxyethyl)octadecanamide;urea (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)octadecanamide;urea | CAS Registry Number: 68368-46-7
Synonyms: N,N-bis(2-hydroxyethyl)octadecanamide; urea, AC1O5CC2, Urea, polymer with N,N-bis(2-hydroxyethyl)octadecanamide, LP014033, Urea, N,N-bis(2-hydroxyethyl)stearamide condensation product

Molecular Formula: C23H49N3O4Molecular Weight: 431.652860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XZINCMMZOMJNOJ-UHFFFAOYSA-N

68368-46-7
N,N-BIS(2-HYDROXYETHYL)OCTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)octanamide | CAS Registry Number: 68955-44-2
Synonyms: Caprylic diethanolamide, Caprylic acid, diethanolamide, Caprylic acid diethanolamide, N,N-Bis(2-hydroxyethyl)octanamide, EINECS 268-935-9, CID76499, Octanamide, N,N-bis(2-hydroxyethyl)-, EINECS 221-362-8, NSC179692, NSC 179692, SDA 01-024-00, LS-195593, Amides, C8-18 and C18-unsatd, N,N-bis(hydroxyethyl), Amides, C8-18 and C18-unsatd., N,N-bis(hydroxyethyl), (C8-C18) and C18 Unsaturated alkylcarboxylic acid amide, (C8-C18) And C18 unsaturated alkylcarboxylic acid amide diethanol, N,N-Bis(hydroxyethyl) C8-18 and C18-unsatd. amides, (C8-C18 and C18)Unsaturated alkyl carboxylic acid diethanolamide, (C8-C18) and C18 Unsatured alkylcarboxylic acid amide diethanol, (C8-C18) and (C18)Unsaturated alkylcarboxylic acid, diethanolamide

Molecular Formula: C12H25NO3Molecular Weight: 231.331800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZQAYFWUOCXLKJ-UHFFFAOYSA-N

68955-44-2
N,N-BIS(2-HYDROXYETHYL)PALMITAMIDE ACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N,N-bis(2-hydroxyethyl)hexadecanamide | CAS Registry Number: 94094-32-3
Synonyms: EINECS 302-133-2, N,N-Bis(2-hydroxyethyl)palmitamide acetate

Molecular Formula: C22H45NO5Molecular Weight: 403.596400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NGVPIYGHTGSDBC-UHFFFAOYSA-N

94094-32-3
N,N-BIS(2-HYDROXYETHYL)PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)propanamide | CAS Registry Number: 69278-65-5
Synonyms: (C8-C18) Fatty acids, diethanolamide, CID112269, Amides, C8-18, N,N-bis(hydroxyethyl)

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYPHJTHTISZWPX-UHFFFAOYSA-N

69278-65-5
N,N-Bis(2-hydroxyethyl)propionamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)propanamide | CAS Registry Number: 1602-11-5
Synonyms: n,n-bis(2-hydroxyethyl)propanamide, 69278-65-5, (C8-C18) Fatty acids, diethanolamide, Amides, C8-18, N,N-bis(hydroxyethyl), AC1Q5IKM, AC1L3B0J, SCHEMBL3628031, CTK5C9374, AR-1K1368, AKOS010483487, Amides, C8-18,N,N-bis(hydroxyethyl), Propanamide, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYPHJTHTISZWPX-UHFFFAOYSA-N

1602-11-5
N,n-bis(2-hydroxyethyl)tetradecan-1-amine Oxide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)tetradecan-1-amine oxide | CAS Registry Number: 13178-36-4
Synonyms: UNII-331Y1LZT3M, SCHEMBL322458, 331Y1LZT3M, Dihydroxyethyl myristamine oxide, Bis(2-hydroxyethyl)tetradecylamine oxide, Ethanol, 2,2'-(oxidotetradecylimino)bis-, Ethanol, 2,2'-(tetradecylimino)bis-, N-oxide, Ethanol, 2,2'-(tetradecylimino)di-, N-oxide, N-Tetradecyl-N,N-bis(2-hydroxyethyl)amine oxide

Molecular Formula: C18H39NO3Molecular Weight: 317.507160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEJSGFPNNFSSNI-UHFFFAOYSA-N

13178-36-4
N,N-BIS(2-HYDROXYETHYL)TETRADECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)tetradecanamide | CAS Registry Number: 68439-62-3
Synonyms: Myristamide DEA, Myristic diethanolamide, Myristoyl diethanolamide, Tetradecamide, N,N-bis, Myristic acid diethanolamide, CID82045, N,N-Bis(2-hydroxyethyl)myristamide, EINECS 231-426-7, N,N-Bis(2-hydroxyethyl)tetradecamide, Diethanolamine myristic acid condensate, N,N-Bis(2-hydroxyethyl)tetradecanamide, Amides, C14-16, N,N-bis(hydroxyethyl), Tetradecanamide, N,N-bis(2-hydroxyethyl)-, (C14-C18)Alkylcarboxylic acid, diethanolamide, 7545-23-5

Molecular Formula: C18H37NO3Molecular Weight: 315.491280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKDZEPBJPGSFHS-UHFFFAOYSA-N

68439-62-3
N,N-BIS(2-HYDROXYETHYL)UNDECANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)undecanamide | CAS Registry Number: 45233-61-2
Synonyms: EINECS 256-208-9, EINECS 268-934-3, N,N-Bis(2-hydroxyethyl)undecanamide, CID109647, N,N-Bis(hydroxyethyl) C12-18 amides, (C12-C18)Alkylcarboxylic acid, diethanolamide, Amides, C12-18, N,N-bis(hydroxyethyl), 68155-06-6

Molecular Formula: C15H31NO3Molecular Weight: 273.411540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDJBDLYSTNLOIW-UHFFFAOYSA-N

45233-61-2
N,N-BIS(2-HYDROXYETHYL)UNDECENAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)undec-2-enamide | CAS Registry Number: 25377-64-4
Synonyms: Octadecenylammonium acetate, EINECS 246-914-5, N,N-Bis(2-hydroxyethyl)undecenamide, CID117459

Molecular Formula: C15H29NO3Molecular Weight: 271.395660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LACWVMIHIJKPTF-UHFFFAOYSA-N

25377-64-4
N,N-BIS(2-HYDROXYPROPYL)-2-(2-NITROIMIDAZOL-1-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxypropyl)-2-(2-nitroimidazol-1-yl)acetamide | CAS Registry Number: 81892-66-2
Synonyms: NSC330181, CID332587

Molecular Formula: C11H18N4O5Molecular Weight: 286.284420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKQPSNAIPWLHSV-UHFFFAOYSA-N

81892-66-2
N,N-BIS(2-HYDROXYPROPYL)-4-METHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxypropyl)-4-methylbenzenesulfonamide | CAS Registry Number: 83846-81-5
Synonyms: EINECS 281-060-7, CID3019410, N,N-Bis(2-hydroxypropyl)-p-toluenesulphonamide

Molecular Formula: C13H21NO4SMolecular Weight: 287.375140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQXVKQIHSJDIIZ-UHFFFAOYSA-N

83846-81-5
N,N-BIS(2-HYDROXYPROPYL)-N'-(A,A-DIMETHYL-3-ISOALLYLBENZYL)-HARNSTOFF (10 suppliers)
Compound Structure IUPAC Name: 1,1-bis[(2R)-2-hydroxypropyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea | CAS Registry Number: 214531-79-0
Synonyms: ZINC02555293, ZINC04284401, CID7018868

Molecular Formula: C19H30N2O3Molecular Weight: 334.453100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CNWWIASFGWOBBQ-HUUCEWRRSA-N

214531-79-0
N,N-Bis(2-hydroxypropyl)aniline (16 suppliers)
Compound Structure IUPAC Name: 1-[N-(2-hydroxypropyl)anilino]propan-2-ol | CAS Registry Number: 3077-13-2
Synonyms: Isonol C 100, Anilinodi-2-propanol, 2-Propanol, 1,1-anilinobis-, N,N-Di(2-hydroxypropyl)aniline, 1,1'-Phenyliminodipropan-2-ol, Aniline, N,N-bis(2-hydroxypropyl)-, NSC166506, 1,1'-(Phenylimino)di-2-propanol, 2-Propanol, 1,1'-(phenylimino)bis-, CID76498, EINECS 221-360-7, 2-Propanol, 1,1'-(phenylimino)di-, NSC 166506, LT00050114, P0791, 2-Propanol, 1,1'-(phenylimino)di- (8CI), 62534-33-2, 89750-17-4

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKOMNQCOHKHUCP-UHFFFAOYSA-N

3077-13-2
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