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CHEMICAL products beginning with : N
6651 to 6700 of 103483 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-BIS(2-HYDROXYETHYL)HEXANAMIDE (4 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 (3 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)hydrazinecarbothioamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-amino-1,1-bis(2-hydroxyethyl)thiourea;hydrochloride | CAS Registry Number: 117410-01-2
Synonyms: ALBB-031766

Molecular Formula: C5H14ClN3O2SMolecular Weight: 215.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: ZHBKSHPHKWFEIY-UHFFFAOYSA-N

117410-01-2
N,N-BIS(2-HYDROXYETHYL)ISODECYLOXYPROPANAMINE OXIDE (2 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 (8 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 (23 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 (2 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 (5 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 (4 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 (3 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 (4 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 (5 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 (4 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 (3 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 (3 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 (8 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 (15 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
N,n-bis(2-hydroxypropyl)decanamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxypropyl)decanamide | CAS Registry Number: 16516-34-0
Synonyms: Capric diisopropanolamide, AGN-PC-0JHJVB, SCHEMBL15659443, N,N-bis(2-hydroxypropyl)decanamide

Molecular Formula: C16H33NO3Molecular Weight: 287.438120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STVCRBHFDMVKRP-UHFFFAOYSA-N

16516-34-0
N,n-bis(2-hydroxypropyl)octanamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxypropyl)octanamide | CAS Registry Number: 106476-15-7
Synonyms: Caprylic diisopropanolamide, AGN-PC-0JHK40, N,N-bis(2-hydroxypropyl)octanamide

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

InChIKey: CURGOLCMVABTPM-UHFFFAOYSA-N

106476-15-7
N,N-BIS(2-HYDROXYPROPYL)OXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxypropyl)oxamide | CAS Registry Number: 61051-09-0
Synonyms: MolPort-001-957-509, NSC137945, CID283383, BAS 01184870, N,N'-Bis-(2-hydroxy-propyl)-oxalamide

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OZLOFBWCGIVGSM-UHFFFAOYSA-N

61051-09-0
N,n-bis(2-hydroxypropyl)tetradecanamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxypropyl)tetradecanamide | CAS Registry Number: 16516-36-2
Synonyms: AGN-PC-0JHJVC, Myristic diisopropanolamide, SCHEMBL15660116, Tetradecanamide, N,N-bis(2-hydroxypropyl)-

Molecular Formula: C20H41NO3Molecular Weight: 343.544440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFAFXDZKLNITDG-UHFFFAOYSA-N

16516-36-2
N,N-BIS(2-IODOETHYL)-4-(PHENYLAZO)-M-TOLUIDINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-iodoethyl)-3-methyl-4-phenyldiazenylaniline | CAS Registry Number: 63980-15-4
Synonyms: CID116033, Azobenzene, 4-bis(2-iodoethyl)amino-2-methyl-, LS-154322, N,N-Bis(2-iodoethyl)-4-(phenylazo)-m-toluidine, m-Toluidine, N,N-bis(2-iodoethyl)-4-(phenylazo)-, Aniline, N,N-bis(2-iodoethyl)-3-methyl-4-(phenylazo)-

Molecular Formula: C17H19I2N3Molecular Weight: 519.161800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEVDHPNJHDRGFF-UHFFFAOYSA-N

63980-15-4
N,N-BIS(2-IODOETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-iodoethyl)aniline chloride | CAS Registry Number: 1669-84-7
Synonyms: NSC73845

Molecular Formula: C10H13ClI2N-Molecular Weight: 436.478860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFOGXMSDNCQFSI-UHFFFAOYSA-M

1669-84-7
N,N-BIS(2-IODOETHYL)METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-iodoethyl)methanesulfonamide | CAS Registry Number: 473-49-4
Synonyms: BRN 2412857, N,N-Bis(2-iodoethyl)methanesulfonamide, CID120261, N,N-Bis-(2-jodethyl)methansulfonamid, Methanesulfonamide, N,N-bis(2-iodoethyl)-, LS-90086, N,N-Bis-(2-jodethyl)methansulfonamid [Czech]

Molecular Formula: C5H11I2NO2SMolecular Weight: 403.020280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPKLDZIWQICHSX-UHFFFAOYSA-N

473-49-4
N,N-Bis(2-isopropoxyethyl)amine (4 suppliers)
N,N-BIS(2-MESYLOXYETHYL)-N,N-DIMETHYLTRIMETHYLENEDIAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[3-[methyl(2-methylsulfonyloxyethyl)amino]propyl]amino]ethyl methanesulfonate dihydrochloride | CAS Registry Number: 10267-73-9
Synonyms: CID202384, LS-67092, N,N'-Bis(2-mesyloxyethyl)-N,N'-dimethyltrimethylenediamine dihydrochloride, Ethanol, 2,2'-trimethylenebis(methylimino)di-, bismethanesulfonate (ester), dihydrochloride

Molecular Formula: C11H28Cl2N2O6S2Molecular Weight: 419.385820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DAFYFYSVNJJORJ-UHFFFAOYSA-N

10267-73-9
N,N-BIS(2-METHOXYCARBONYLETHYL)-M-TOLUIDINE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(N-(3-methoxy-3-oxopropyl)-3-methylanilino)propanoate | CAS Registry Number: 59486-18-9
Synonyms: N,N-Bis-(2-methoxycarbonylethyl)-m-toluidine, SureCN10893492, CTK1G8469, AG-G-12030

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFPXZBJPIRXBGE-UHFFFAOYSA-N

59486-18-9
N,N-BIS(2-METHOXYCARBONYLOXYETHYL)-4-((4-NITRO-2-CYANOPHENYL)AZO)BENZENEAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-cyano-4-nitrophenyl)diazenyl]-N-(2-methoxycarbonyloxyethyl)anilino]ethyl methyl carbonate | CAS Registry Number: 35650-01-2
Synonyms: EINECS 252-654-3, CID118854, Methyl 7-(4-((2-cyano-4-nitrophenyl)azo)phenyl)-3-oxo-2,4,10-trioxa-7-azaundecan-11-oate, N,N-Bis(2-methoxycarbonyloxyethyl)-4-((4-nitro-2-cyanophenyl)azo)benzeneamine, 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(4-((2-cyano-4-nitrophenyl)azo)phenyl)-3-oxo-, methyl ester, 2,8,10-Trioxa-5-azaundecanoic acid, 5-(4-(2-(2-cyano-4-nitrophenyl)diazenyl)phenyl)-9-oxo-, methyl ester

Molecular Formula: C21H21N5O8Molecular Weight: 471.420140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GTHNVSHMWNWRTL-UHFFFAOYSA-N

35650-01-2
N,n-bis(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide | CAS Registry Number: 6598-85-2
Synonyms: AC1M6S1U, MolPort-004-011-497, ZINC3313432, ZINC03313432, MCULE-8521646821, T0512-5903, N,N-bis(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide

Molecular Formula: C19H24N4O3SMolecular Weight: 388.483860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQJGGRCLSWNZKK-UHFFFAOYSA-N

6598-85-2
N,N-bis(2-methoxyethyl)-2-Propyn-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)prop-2-yn-1-amine | CAS Registry Number: 220699-97-8
Synonyms: bis-(2-methoxy-ethyl)-prop-2-ynyl-amine, SCHEMBL1893930, HNFCLQLANGSACZ-UHFFFAOYSA-N, ZINC42210001, AKOS009002447, DA-43204

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNFCLQLANGSACZ-UHFFFAOYSA-N

220699-97-8
N,N-BIS(2-METHOXYETHYL)-3-(3-METHYLPHENOXY)PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(3-methylphenoxy)propan-1-amine | CAS Registry Number: 7061-78-1
Synonyms: MolPort-000-274-499, CID5262124, N,N-bis(2-methoxyethyl)-3-(3-methylphenoxy)propan-1-amine

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGMFUYBOWSUPKU-UHFFFAOYSA-N

7061-78-1
N,N-BIS(2-METHOXYETHYL)-3-(3-METHYLPHENYL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZIN-6-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87540-38-3
Synonyms: BRN 6442850, CHEBI:113501, CID3071216, LS-156552, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N,N-bis(2-methoxyethyl)-3-(3-methylphenyl)-, N,N-Bis(2-methoxyethyl)-3-(3-methylphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-amine, Bis-(2-methoxy-ethyl)-(3-m-tolyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-amine

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WJLNYQOGYQQBGW-UHFFFAOYSA-N

87540-38-3
N,n-bis(2-methoxyethyl)-3-(4-methoxy-3-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(4-methoxy-3-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 113628-73-2
Synonyms: BRN 6446867, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N,N-bis(2-methoxyethyl)-3-(4-methoxy-3-methylphenyl)-, N,N-bis(2-methoxyethyl)-3-(4-methoxy-3-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine, N,N-Bis(2-methoxyethyl)-3-(4-methoxy-3-methylphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-amine, AC1MJ7QY, AGN-PC-0KP1TY, CHEMBL430297, LS-156549

Molecular Formula: C23H27N5O3Molecular Weight: 421.492180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XFIBSUWLZPTXNL-UHFFFAOYSA-N

113628-73-2
N,n-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87540-22-5
Synonyms: BRN 4768157, CHEMBL273456, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-, N,N-Bis(2-methoxyethyl)-3-(4-methoxyphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-amine, AC1MIJWK, SCHEMBL10876687, ZINC1532982, BDBM50018805, LS-156550, Bis-(2-methoxy-ethyl)-[3-(4-methoxy-phenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-amine, N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Molecular Formula: C22H25N5O3Molecular Weight: 407.465600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BNPBZINPHDCVFQ-UHFFFAOYSA-N

87540-22-5
N,N-BIS(2-METHOXYETHYL)-3-(4-METHOXYPHENYL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE-6-METHANAMINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]methyl]ethanamine hydrochloride | CAS Registry Number: 98124-16-4
Synonyms: CID3062464, CID 3062464, LS-156599, 1,2,4-Triazolo(3,4-a)phthalazine-6-methanamine, N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-,hydrochloride

Molecular Formula: C23H28ClN5O3Molecular Weight: 457.953120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OWCCDDIQMXMYPR-UHFFFAOYSA-N

98124-16-4
N,n-bis(2-methoxyethyl)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinolin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinolin-6-amine | CAS Registry Number: 96825-88-6
Synonyms: BRN 5653735, N,N-Bis(2-methoxyethyl)-3-(4-methoxyphenyl)-pyridazino(4,3-c)isoquinolin-6-amine, Pyridazino(4,3-c)isoquinolin-6-amine, N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-, CHEMBL274757, SCHEMBL10735150, LS-129717

Molecular Formula: C24H26N4O3Molecular Weight: 418.488240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XZIYWYQOINHZRE-UHFFFAOYSA-N

96825-88-6
N,n-bis(2-methoxyethyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87540-39-4
Synonyms: BRN 6443636, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N,N-bis(2-methoxyethyl)-3-(4-methylphenyl)-, N,N-Bis(2-methoxyethyl)-3-(4-methylphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-amine, AC1MIJWS, CHEMBL13869, LS-156553, N,N-bis(2-methoxyethyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPJYEGSGDXGTSA-UHFFFAOYSA-N

87540-39-4
N,n-bis(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87539-82-0
Synonyms: BRN 6441892, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N,N-bis(2-methoxyethyl)-3-phenyl-, N,N-Bis(2-methoxyethyl)-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, AC1MIJV0, CHEMBL13794, LS-156554, N,N-bis(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Molecular Formula: C21H23N5O2Molecular Weight: 377.439620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMXHNVJURKDVJK-UHFFFAOYSA-N

87539-82-0
N,N-BIS(2-METHOXYETHYL)-4-(5H-PURIN-6-YLAMINO)BENZENECARBOXIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-4-(5H-purin-6-ylamino)benzenecarboximidamide | CAS Registry Number: 21267-83-4
Synonyms: CTK4E6272, AG-E-55913

Molecular Formula: C18H23N7O2Molecular Weight: 369.420920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWGZYCFFCMQZEP-UHFFFAOYSA-N

21267-83-4
N,N-Bis(2-methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (1 supplier)2490666-13-0
N,N-bis(2-methoxyethyl)-5-nitro-2-Pyridinamine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-5-nitropyridin-2-amine | CAS Registry Number: 500300-74-3
Synonyms: N,N-bis(2-methoxyethyl)-5-nitropyridin-2-amine, NSC91097, AC1L62LM, NCIOpen2_005590, SCHEMBL1981643, BNALRGCGTXDHLO-UHFFFAOYSA-N, NSC-91097, ZINC31666853, DA-42306, 2-Pyridinamine, N,N-bis(2-methoxyethyl)-5-nitro-

Molecular Formula: C11H17N3O4Molecular Weight: 255.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNALRGCGTXDHLO-UHFFFAOYSA-N

500300-74-3
N,N-BIS(2-METHOXYETHYL)-6-(TRICHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-bis(2-methoxyethyl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30388-85-3
Synonyms: CTK4G5122, AG-F-00092, s-Triazine,2,4-bis[(2-methoxyethyl)amino]-6-(trichloromethyl)- (8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-bis(2-methoxyethyl)-6-(trichloromethyl)-

Molecular Formula: C10H16Cl3N5O2Molecular Weight: 344.625340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LLQLROXYHYCMAT-UHFFFAOYSA-N

30388-85-3
N,N-Bis(2-methoxyethyl)azetidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)azetidin-3-amine | CAS Registry Number: 1344052-14-7
Synonyms: SCHEMBL21038765, ZINC54931465, AKOS012079777, N,N-bis(2-methoxyethyl)azetidin-3-amine

Molecular Formula: C9H20N2O2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLLTWGRWMAAMIR-UHFFFAOYSA-N

1344052-14-7
N,N-Bis(2-methoxyethyl)azetidin-3-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)azetidin-3-amine;dihydrochloride | CAS Registry Number: 1955556-92-9
Synonyms: N,N-bis(2-methoxyethyl)azetidin-3-amine dihydrochloride

Molecular Formula: C9H22Cl2N2O2Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BRFNYERFKFFCGW-UHFFFAOYSA-N

1955556-92-9
n,n-bis(2-methoxyethyl)azetidine-3-carboxamide (1 supplier)1479991-13-3
N,N-bis(2-methoxyethyl)benzene-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-bis(2-methoxyethyl)benzene-1,4-diamine | CAS Registry Number: 191849-69-1
Synonyms: SCHEMBL994614, AKOS009604349, N,N-Bis(2-methoxyethyl)benzene-1,4-diamine

Molecular Formula: C12H20N2O2Molecular Weight: 224.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYQBFMJMKMTQOY-UHFFFAOYSA-N

191849-69-1
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