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CHEMICAL products beginning with : N
3601 to 3650 of 74556 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 [73] 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N'-Hexamethylenebis(tributylammonium L-lactate) dihydrate (4 suppliers)
N,N'-HEXAMETHYLENEBISACRYLAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-[6-(prop-2-enoylamino)hexyl]prop-2-enamide | CAS Registry Number: 7150-41-6
Synonyms: n,n'-hexane-1,6-diylbisprop-2-enamide, N-[6-(prop-2-enoylamino)hexyl]prop-2-enamide, NSC70085, AC1L5HY6, AC1Q5BJ5, SCHEMBL58169, CTK2H9145, AR-1K2728, NSC-70085

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQCFXPARMSSRRK-UHFFFAOYSA-N

7150-41-6
N,N'-Hexamethylenebisdodecanamide (3 suppliers)
Compound Structure IUPAC Name: N-[6-(dodecanoylamino)hexyl]dodecanamide | CAS Registry Number: 7672-70-0
Synonyms: N-[6-(dodecanoylamino)hexyl]dodecanamide, AC1NGG9T, AGN-PC-0LF8WV, SCHEMBL2762165, CTK9A4373, AKOS003877819, Dodecanamide, N,N'-1,6-hexanediylbis-

Molecular Formula: C30H60N2O2Molecular Weight: 480.809600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUDUKDRCPULRCR-UHFFFAOYSA-N

7672-70-0
N,N'-HEXANE-1,6-DIYLBIS(4-HYDROXYBUTYRAMIDE) (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[6-(4-hydroxybutanoylamino)hexyl]butanamide | CAS Registry Number: 94474-32-5
Synonyms: EINECS 305-368-9, N,N'-Hexane-1,6-diylbis(4-hydroxybutyramide)

Molecular Formula: C14H28N2O4Molecular Weight: 288.383120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FCHCCQQVUZBSIR-UHFFFAOYSA-N

94474-32-5
N,N'-HEXANE-1,6-DIYLBIS-D-GLUCONAMIDE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[6-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]hexyl]hexanamide | CAS Registry Number: 78841-03-9
Synonyms: EINECS 278-994-2, CID10322568, N,N'-Hexane-1,6-diylbis-D-gluconamide, CID 10322568

Molecular Formula: C18H36N2O12Molecular Weight: 472.484640 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: LSKTUJWYWKWXJP-KJCFRMDSSA-N

78841-03-9
N,N'-Hexane-1,6-diylbis[2,2,4,4-tetramethyl-7-oxa-21-oxo-3,20-diazadispiro[5.1.11.2]henicosane-20-acetamide] (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,4,4-tetramethyl-21-oxo-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)-N-[6-[[2-(2,2,4,4-tetramethyl-21-oxo-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)acetyl]amino]hexyl]acetamide | CAS Registry Number: 88380-27-2
Synonyms: EINECS 289-412-1, N,N'-Hexane-1,6-diylbis(2,2,4,4-tetramethyl-7-oxa-21-oxo-3,20-diazadispiro(5.1.11.2)henicosane-20-acetamide)

Molecular Formula: C54H96N6O6Molecular Weight: 925.376640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KDCPZBGHCSUJMU-UHFFFAOYSA-N

88380-27-2
N,N'-HEXANE-1,6-DIYLBIS[2-ETHYLHEXANAMIDE] (11 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[6-(2-ethylhexanoylamino)hexyl]hexanamide | CAS Registry Number: 13222-16-7
Synonyms: EINECS 236-193-5, CID114477, N,N'-Hexane-1,6-diylbis(2-ethylhexanamide)

Molecular Formula: C22H44N2O2Molecular Weight: 368.596960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZVMGPSLFYINSC-UHFFFAOYSA-N

13222-16-7
N,N'-HEXANE-1,6-DIYLBIS[3-AMINO-2-BUTENAMIDE] (7 suppliers)
Compound Structure IUPAC Name: (Z)-3-amino-N-[6-[[(E)-3-aminobut-2-enoyl]amino]hexyl]but-2-enamide | CAS Registry Number: 58977-86-9
Synonyms: EINECS 261-533-4, CID6436842, N,N'-Hexane-1,6-diylbis(3-amino-2-butenamide)

Molecular Formula: C14H26N4O2Molecular Weight: 282.381840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HDPYRTBZPKBYOH-DSOJMZEYSA-N

58977-86-9
N,N'-HEXANE-1,6-DIYLBIS[6-HYDROXYHEXANAMIDE] (10 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-N-[6-(6-hydroxyhexanoylamino)hexyl]hexanamide | CAS Registry Number: 36011-12-8
Synonyms: CTK4H5736, EINECS 252-834-1, AG-F-25292, Hexanamide,N,N'-1,6-hexanediylbis[6-hydroxy-, Hexanamide,N,N'-hexamethylenebis[6-hydroxy- (7CI);N,N'-Bis(6-hydroxycaproyl)hexamethylenediamine; N,N'-Di(6-Hydroxycaproyl)hexamethylenediamine

Molecular Formula: C18H36N2O4Molecular Weight: 344.489440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VLSPLZWMDJVMRP-UHFFFAOYSA-N

36011-12-8
N,N'-HEXANE-1,6-DIYLBIS[BIS(2-HYDROXYETHYL)METHYLAMMONIUM] DICHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 6-[bis(2-hydroxyethyl)-methylazaniumyl]hexyl-bis(2-hydroxyethyl)-methylazanium;dichloride | CAS Registry Number: 85117-93-7
Synonyms: CTK5F4194, EINECS 285-644-2, AG-H-41814, 1,6-Hexanediaminium,N,N,N',N'-tetrakis(2-hydroxyethyl)-N,N'-dimethyl-, dichloride (9CI), 1,6-Hexanediaminium,N1,N1,N6,N6-tetrakis(2-hydroxyethyl)-N1,N6-dimethyl-, chloride (1:2)

Molecular Formula: C16H38Cl2N2O4Molecular Weight: 393.389920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IHVSQBNDJWNQNE-UHFFFAOYSA-L

85117-93-7
N,N'-HEXANE-1,6-DIYLBIS[BIS(2-HYDROXYPROPYL)METHYLAMMONIUM] DICHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 6-[bis(2-hydroxypropyl)-methylazaniumyl]hexyl-bis(2-hydroxypropyl)-methylazanium;dichloride | CAS Registry Number: 85117-90-4
Synonyms: CTK5F4190, EINECS 285-641-6, AG-H-41810, 1,6-Hexanediaminium,N,N,N',N'-tetrakis(2-hydroxypropyl)-N,N'-dimethyl-, dichloride (9CI), 1,6-Hexanediaminium,N1,N1,N6,N6-tetrakis(2-hydroxypropyl)-N1,N6-dimethyl-, chloride (1:2)

Molecular Formula: C20H46Cl2N2O4Molecular Weight: 449.496240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SRLABNGABZFTJO-UHFFFAOYSA-L

85117-90-4
N,N'-HEXANE-1,6-DIYLBIS[N'-(2-HYDROXYETHYL)-N'-METHYLUREA] (12 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-3-[6-[[2-hydroxyethyl(methyl)carbamoyl]amino]hexyl]-1-methylurea | CAS Registry Number: 36938-15-5
Synonyms: N,N''-Hexane-1,6-diylbis(N'-(2-hydroxyethyl)-N'-methylurea), N,N''-Hexane-1,6-diylbis[N'-(2-hydroxyethyl)-N'-methylurea], EINECS 253-281-9, CTK8I4510, ZINC38613469, ACM36938155, LP086767, N,N''-(1,6-Hexanediyl)bis[N'-(2-hydroxyethyl)-N'-methylurea], 3-(2-HYDROXYETHYL)-1-(6-{[(2-HYDROXYETHYL)(METHYL)CARBAMOYL]AMINO}HEXYL)-3-METHYLUREA

Molecular Formula: C14H30N4O4Molecular Weight: 318.418 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AKNPWFZCZXNMDM-UHFFFAOYSA-N

36938-15-5
N,N'-HEXANE-1,6-DIYLBIS[N'-BENZYLUREA] (12 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-[6-(benzylcarbamoylamino)hexyl]urea | CAS Registry Number: 39072-70-3
Synonyms: ST50908857, N,N''-Hexane-1,6-diylbis(N'-benzylurea), N,N''-hexane-1,6-diylbis[N'-benzylurea], AC1MDXKQ, BAS 00008901, AC1Q5PC4, SCHEMBL6436792, CTK8I5550, MolPort-001-011-547, EINECS 254-274-3, STK365681, ZINC04013935, AKOS003238414, MCULE-8041985411, 1,1'-hexane-1,6-diylbis(3-benzylurea), 1-Benzyl-3-[6-(3-benzyl-ureido)-hexyl]-urea, 1-benzyl-3-[6-(benzylcarbamoylamino)hexyl]urea, 1-benzyl-3-{6-[(benzylcarbamoyl)amino]hexyl}urea, Urea, N,N''-1,6-hexanediylbis(N'-(phenylmethyl)-, N-benzyl-N'-(6-{[(benzylamino)carbonyl]amino}hexyl)urea

Molecular Formula: C22H30N4O2Molecular Weight: 382.499200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KTVATEBHFLZLCI-UHFFFAOYSA-N

39072-70-3
N,N'-HEXANE-1,6-DIYLBIS[N'-HEXYLUREA] (12 suppliers)
Compound Structure IUPAC Name: 1-hexyl-3-[6-(hexylcarbamoylamino)hexyl]urea | CAS Registry Number: 89307-23-3
Synonyms: ST50927269, AC1MUDEA, MolPort-001-485-562, EINECS 289-486-5, STK443621, ZINC05297604, AKOS003242550, MCULE-2569296149, 1,1'-hexane-1,6-diylbis(3-hexylurea), N,N''-Hexane-1,6-diylbis(N'-hexylurea), N',N'''-hexane-1,6-diylbis(1-hexylurea), 1-hexyl-3-[6-(hexylcarbamoylamino)hexyl]urea, (hexylamino)-N-{6-[(hexylamino)carbonylamino]hexyl}carboxamide

Molecular Formula: C20H42N4O2Molecular Weight: 370.573080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RIQWMBYGUHQQOS-UHFFFAOYSA-N

89307-23-3
n,n'-hexane-1,6-diyldiquinoxaline-2-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-[6-(quinoxaline-2-carbonylamino)hexyl]quinoxaline-2-carboxamide | CAS Registry Number: 7356-27-6
Synonyms: NSC69933, NSC631797, N-[6-(quinoxaline-2-carbonylamino)hexyl]quinoxaline-2-carboxamide, AC1L5HOU, AC1Q5FYM, NSC-69933, NSC-631797, LP108402, N-(6-((2-Quinoxalinylcarbonyl)amino)hexyl)-2-quinoxalinecarboxamide, N-[6-(QUINOXALIN-2-YLFORMAMIDO)HEXYL]QUINOXALINE-2-CARBOXAMIDE

Molecular Formula: C24H24N6O2Molecular Weight: 428.496 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XODRBHRYKIYZSQ-UHFFFAOYSA-N

7356-27-6
N,N'-HEXANE-1,6-DIYLDISTEARAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[6-(octadecanoylamino)hexyl]octadecanamide | CAS Registry Number: 4112-25-8
Synonyms: EINECS 223-897-2, N,N'-Hexane-1,6-diyldistearamide, CID77755

Molecular Formula: C42H84N2O2Molecular Weight: 649.128560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLZWSYPJQQIDJB-UHFFFAOYSA-N

4112-25-8
N,N'-HYDRAZINEDISULFONIC ACID DIAMMONIUM SALT (16 suppliers)29111-43-1
N,N'-ISOPHTHALOYLDI-PHTHALIMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-[2-(1,3-dioxoisoindole-2-carbonyl)benzoyl]isoindole-1,3-dione | CAS Registry Number: 7399-06-6
Synonyms: Isophthaloyl bisphthalimide, Phthalimide, N,N'-isophthaloyldi-, NSC55162, NSC 55162, CID96134, LS-109488, WLN: T56 BVNVJ CVR CV- CT56 BVNVJ, 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-phenylenedicarbonyl)bis-, 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-phenylenedicarbonyl)bis- (9CI)

Molecular Formula: C24H12N2O6Molecular Weight: 424.361880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SRIIIFUSFCETPN-UHFFFAOYSA-N

7399-06-6
N,N'-m-phenylene bismaleimide ( OF-HVA2 ) (1 supplier)
N,N'-M-Phenylenedimaleimide (3 suppliers)306-93-7
N,N'-Methanetetraylbis[3-isocyanato-2,4,6-triisopropylaniline] (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-isocyanato-2,4,6-tri(propan-2-yl)phenyl]methanediimine | CAS Registry Number: 68083-39-6
Synonyms: Bis(2,4,6-triisopropyl-3-isocyanatophenyl)carbodiimide, Benzenamine, N,N'-methanetetraylbis(3-isocyanato-2,4,6-tris(1-methylethyl)-, Benzenamine, N,N'-methanetetraylbis[3-isocyanato-2,4,6-tris(1-methylethyl)-, EINECS 268-388-6, AC1Q6BLI, AC1L30DC, CTK8D9904, AR-1I0017, N,N'-Methanetetraylbis(3-isocyanato-2,4,6-triisopropylaniline), N,N'-bis[3-isocyanato-2,4,6-tri(propan-2-yl)phenyl]methanediimine

Molecular Formula: C33H44N4O2Molecular Weight: 528.728060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVVVXWVFRZDTFL-UHFFFAOYSA-N

68083-39-6
N,N'-METHANETETRAYLBIS[4-[(4-ISOCYANATOPHENYL)METHYL]-BENZENAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N'-bis[4-[(4-isocyanatophenyl)methyl]phenyl]methanediimine | CAS Registry Number: 79864-11-2
Synonyms: AGN-PC-0000KA, N,N'-bis[4-[(4-isocyanatophenyl)methyl]phenyl]methanediimine, Benzenamine, N,N'-methanetetraylbis(4-((4-isocyanatophenyl)methyl)-

Molecular Formula: C29H20N4O2Molecular Weight: 456.494700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XQEYCSCKVVDCTG-UHFFFAOYSA-N

79864-11-2
N,N'-METHYLENEBIS(2-CARBAMOYLETHYL) BIS(METHANESULFONATE) (12 suppliers)
Compound Structure IUPAC Name: [3-[(3-methylsulfonyloxypropanoylamino)methylamino]-3-oxopropyl] methanesulfonate | CAS Registry Number: 91426-22-1
Synonyms: Ambsda500033735, NCIOpen2_007397, NSC57844, MolPort-001-793-957, CID245669, Hydracrylamide, N,N'-methylenebis-, dimethanesulfonate, Propanamide, N,N'-methylenebis[3-[(methylsulfonyl)oxy]-

Molecular Formula: C9H18N2O8S2Molecular Weight: 346.377820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XHIDPHYTQPTNCU-UHFFFAOYSA-N

91426-22-1
N,N'-METHYLENEBIS(ADENOSINE DIPHOSPHONATE) (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 3128-30-1
Synonyms: Me-Bis(ADP), Adenosine, N,N''-methylenebis-, CID160671, N,N'-Methylenebis(adenosine diphosphate)

Molecular Formula: C21H26N10O8Molecular Weight: 546.493340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LZYDDSMPHLWIAE-NAGRZYTCSA-N

3128-30-1
N,N'-Methylenebis(methyl carbamate) (3 suppliers)
N,N'-Methylenebis(octanamide) (6 suppliers)
Compound Structure IUPAC Name: 2,4-dihexylpentanediamide | CAS Registry Number: 10436-11-0
Synonyms: 2,4-dihexylpentanediamide, AGN-PC-09TAWU

Molecular Formula: C17H34N2O2Molecular Weight: 298.464060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOXKORMQXYSLCF-UHFFFAOYSA-N

10436-11-0
N,N'-METHYLENEBIS(P-ISOPROPOXYPHENYLSUCCINIMIDE) (7 suppliers)
Compound Structure IUPAC Name: 1-[[2,5-dioxo-3-(4-propan-2-yloxyphenyl)pyrrolidin-1-yl]methyl]-3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 115906-23-5
Synonyms: BRN 5673258, CID3087704, LS-137694, N,N'-Methylenebis(p-isopropoxyphenylsuccinimide), 1,1'-Methylenebis(3-(4-(1-methylethoxy)phenyl)-2,5-pyrrolidinedione), 2,5-Pyrrolidinedione, 1,1'-methylenebis(3-(4-(1-methylethoxy)phenyl)-

Molecular Formula: C27H30N2O6Molecular Weight: 478.536900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVMQJWJMRMLTDE-UHFFFAOYSA-N

115906-23-5
N,N'-METHYLENEBIS(THIOISONICOTINAMIDE) HYDRATE (5 suppliers)
Compound Structure IUPAC Name: N-[(pyridine-4-carbothioylamino)methyl]pyridine-4-carbothioamide hydrate | CAS Registry Number: 63905-50-0
Synonyms: CID3033272, LS-84816, Isonicotinamide, N,N'-methylenedithiodi-, hydrate, N,N'-Methylene-bis-(thioisonicotinamide) hydrate, ISONICOTINAMIDE, N,N'-METHYLENEBIS(THIO-, HYDRATE

Molecular Formula: C13H14N4OS2Molecular Weight: 306.406460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSEDPIIWAOBUTQ-UHFFFAOYSA-N

63905-50-0
N,N'-METHYLENEBIS(UREA) (15 suppliers)
Compound Structure IUPAC Name: (carbamoylamino)methylurea | CAS Registry Number: 13547-17-6
Synonyms: Methylenediurea, N,N''-methylenediurea, Urea, N,N''-methylenebis-, N,N''-methanediyldiurea, N,N''-Methylenebis(urea), 1-[(carbamoylamino)methyl]urea, CHEBI:10790, NSC643493, AIDS137907, AIDS-137907, CID61645, NSC36621, EINECS 236-918-5, NH2-CO-NH-CH2-NH-CO-NH2, C06381, AI3-50996

Molecular Formula: C3H8N4O2Molecular Weight: 132.121220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KQVLODRFGIKJHZ-UHFFFAOYSA-N

13547-17-6
N,N'-Methylenebis[7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide] (3 suppliers)
Compound Structure IUPAC Name: 2-[(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)methyl]-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 73806-16-3
Synonyms: N,N'-Methylenebis(3,6-endoxohexahydrophthalimide), Phthalimide, N,N'-methylenebis(3,6-endoxohexahydro-, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N,N'-methylenebis-, AGN-PC-0KOJXE, AC1MHRN7, LS-98705, 2-[(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)methyl]-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHCCEUKHMDEUMG-UHFFFAOYSA-N

73806-16-3
N,N'-METHYLENEBIS[N-(HYDROXYMETHYL)ACRYLAMIDE] (9 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-N-[[hydroxymethyl(prop-2-enoyl)amino]methyl]prop-2-enamide | CAS Registry Number: 28711-05-9
Synonyms: EINECS 249-177-8, CID120023, N,N'-Methylenebis(N-(hydroxymethyl)acrylamide)

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGRZYEIIQUWUFZ-UHFFFAOYSA-N

28711-05-9
N,N'-METHYLENEBIS[N-FORMYLACETAMIDE] (12 suppliers)
Compound Structure IUPAC Name: N-[[acetyl(formyl)amino]methyl]-N-formylacetamide | CAS Registry Number: 18962-77-1
Synonyms: EINECS 242-704-2, CID87870, N,N'-Methylenebis(N-formylacetamide)

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHDWSPPUGCOVPL-UHFFFAOYSA-N

18962-77-1
N,N'-METHYLENEBISCYCLOHEXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-[(1-aminocyclohexyl)methyl]cyclohexan-1-amine | CAS Registry Number: 26635-60-9
Synonyms: SCHEMBL179951, C,C'-Methylenebiscyclohexylamine, EINECS 247-860-5

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPJXZYLLLWOSLQ-UHFFFAOYSA-N

26635-60-9
N,N'-METHYLENEBISMETHACRYLAMIDE (24 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 2359-15-1
Synonyms: N,N'-Methylenebismethacrylamide, NSC2685, MolPort-000-005-655, N,N'-Methylenebis(methacrylamide), CID75381, NSC 2685, EINECS 219-102-3, N,N'-Methylenebis(2-methyl-2-propenamide), 2-Propenamide, N,N'-methylenebis[2-methyl-, 2-Propenamide, N,N'-methylenebis(2-methyl-, M0930

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TURITJIWSQEMDB-UHFFFAOYSA-N

2359-15-1
N,N'-METHYLENEDIACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(acetamidomethyl)acetamide | CAS Registry Number: 3852-14-0
Synonyms: NMDAD, N,N'-Methylenediacetamide, Meco-gly psi(NH-CO)nhme, N,N'-methanediyldiacetamide, Acetamide, N,N'-methylenebis-, N,N'-METHYLENEBISACETAMIDE, N-[(Acetylamino)methyl]acetamide, NSC1002, MolPort-002-323-960, STK371973, CID77460, Methylene diamine, N,N'-diacetyl-, ZINC01509931, AI3-62274

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRSCVDMNAXVDSV-UHFFFAOYSA-N

3852-14-0
N,N'-METHYLENEDIDECANAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2,4-dioctylpentanediamide | CAS Registry Number: 10436-12-1
Synonyms: 2,4-dioctylpentanediamide, AGN-PC-09TAY6

Molecular Formula: C21H42N2O2Molecular Weight: 354.570380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OECMXXGWNBXUPX-UHFFFAOYSA-N

10436-12-1
N,N'-METHYLENEDIDOCOSANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(docosanoylamino)methyl]docosanamide | CAS Registry Number: 10436-15-4
Synonyms: AC1LC4SA, N,N'-Methylenedidocosanamide, SCHEMBL2089996, CTK8G4866, JZDQOFJELQRWOI-UHFFFAOYSA-N, N-[(Docosanoylamino)methyl]docosanamide, N-[(Docosanoylamino)methyl]docosanamide #

Molecular Formula: C45H90N2O2Molecular Weight: 691.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZDQOFJELQRWOI-UHFFFAOYSA-N

10436-15-4
N,N'-Methylenedihexanamide (5 suppliers)
Compound Structure IUPAC Name: N-[(hexanoylamino)methyl]hexanamide | CAS Registry Number: 10436-10-9
Synonyms: Bis(hexanamido)methane, AC1LBUUO, SCHEMBL5673267, WTUJBBPJCGLLKH-UHFFFAOYSA-N, N-[(Hexanoylamino)methyl]hexanamide, N-[(Hexanoylamino)methyl]hexanamide #

Molecular Formula: C13H26N2O2Molecular Weight: 242.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTUJBBPJCGLLKH-UHFFFAOYSA-N

10436-10-9
N,N'-METHYLENEDIMYRISTAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2,4-didodecylpentanediamide | CAS Registry Number: 10586-58-0
Synonyms: AGN-PC-09TAWV, 2,4-didodecylpentanediamide

Molecular Formula: C29H58N2O2Molecular Weight: 466.783020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYRSKESBKIVELD-UHFFFAOYSA-N

10586-58-0
n,n'-methylenedioctadecanamide (1 supplier)
Compound Structure IUPAC Name: isothiocyanatocyclopropane | CAS Registry Number: 58252-76-9
Synonyms: Isothiocyanatocyclopropane, Cyclopropyl isothiocyanate, 56601-42-4, isothiocyanato-cyclopropane, Cyclopropane, isothiocyanato-, ZINC02168469, ACMC-20albt, PubChem22785, AC1Q7EUX, Cyclopropane,isothiocyanato-, AC1L3O6J, CTK5A5398, TOS-BB-1118, MolPort-000-146-889, BB_SC-5675, EINECS 260-278-6, AB2796, AR-1J2842, BBL015244, GEO-00892

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGFBQFKZKSSODQ-UHFFFAOYSA-N

58252-76-9
N,N'-MONOMETHYLENEBIS(PYRIDINIUMALDOXIME) (7 suppliers)
Compound Structure IUPAC Name: oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium | CAS Registry Number: 61444-84-6
Synonyms: MMB 4, 2058-89-1 (di-bromide), 51026-61-0 (di-chloride), ZINC05567226, N,N'-Monomethylenebis(pyridiniumaldoxime), CID5490824, 1,1'-Methylenebis(4-((hydroxyimino)methyl)pyridinium), Pyridinium, 1,1'-methylenebis(4-((hydroxyimino)methyl)-

Molecular Formula: C13H14N4O2+2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMMIGIRGSXYBDN-UHFFFAOYSA-P

61444-84-6
n,n'-naphthalene-1,2-diylidenedihexadecan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dihexadecylnaphthalene-1,2-diimine | CAS Registry Number: 6328-66-1
Synonyms: NSC43844, AC1L62CR, AC1Q4T8L, NSC-43844, ZINC104364144, ZINC104364148, ZINC104364154, ZINC104364159, LP100855, 1-N,2-N-dihexadecylnaphthalene-1,2-diimine, N-[2-(HEXADECYLIMINO)NAPHTHALEN-1-YLIDENE]HEXADECAN-1-AMINE

Molecular Formula: C42H72N2Molecular Weight: 605.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEKQXZYVTKOQAH-UHFFFAOYSA-N

6328-66-1
n,n'-naphthalene-1,4-diyldibenzamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-benzamidonaphthalen-1-yl)benzamide | CAS Registry Number: 40484-55-7
Synonyms: MLS002920631, NSC144454, AC1Q5FCP, AC1L652I, AR-1K2747, NSC-144454, N-(4-benzamidonaphthalen-1-yl)benzamide, SMR001798218

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVPMQVGFUKFASI-UHFFFAOYSA-N

40484-55-7
N,N'-NAPHTHALENE-1,5-DIYLBIS[N',N'-DIMETHYLUREA] (13 suppliers)
Compound Structure IUPAC Name: 3-[5-(dimethylcarbamoylamino)naphthalen-1-yl]-1,1-dimethylurea | CAS Registry Number: 73019-17-7
Synonyms: Solorinic acid, EINECS 277-235-2, MolPort-001-832-817, NSC255318, NSC 255318, CID99645, 1,5-Bis(3,3-dimethyl-1-ureido)naphthalene, 3,3'-(1,5-Naphthylene)bis(1,1-dimethylurea), LS-160561, Urea, 3,3'-(1,5-naphthylene)bis(1,1-dimethyl-, N,N''-Naphthalene-1,5-diylbis(N',N'-dimethylurea), 3,3'-(1,5-Naphthylene)bis[1,1-dimethylurea], Urea, N,N''-1,5-naphthalenediylbis(N',N'-dimethyl-, Urea, 3,3'-(1,5-naphthylene)bis[1,1-dimethyl-, Urea, N,N''-1,5-naphthalenediylbis[N',N'-dimethyl-, 73840-10-5

Molecular Formula: C16H20N4O2Molecular Weight: 300.355600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UETWDALPWUJVBV-UHFFFAOYSA-N

73019-17-7
N,N'-NAPHTHALENE-1,5-DIYLBIS[N'-[3-[(2-ETHYLHEXYL)OXY]PROPYL]UREA] (12 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-ethylhexoxy)propyl]-3-[5-[3-(2-ethylhexoxy)propylcarbamoylamino]naphthalen-1-yl]urea | CAS Registry Number: 71216-01-8
Synonyms: EINECS 275-276-0, CID116757, 1,5-Bis(2-ethylhexoxypropylaminocarbonylamino)naphthalene, N,N''-1,5-aphthalenediylbis(N'-(3-((2-ethylhexyl)oxy)propyl)urea, N,N''-Naphthalene-1,5-diylbis(N'-(3-((2-ethylhexyl)oxy)propyl)urea), Urea, N,N''-1,5-naphthalenediylbis(N'-(3-((2-ethylhexyl)oxy)propyl)-

Molecular Formula: C34H56N4O4Molecular Weight: 584.832840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NZJJSYLOGZGJHU-UHFFFAOYSA-N

71216-01-8
N,N'-NONAMETHYLENEBISACRYLAMIDE (19 suppliers)
Compound Structure IUPAC Name: N-[9-(prop-2-enoylamino)nonyl]prop-2-enamide | CAS Registry Number: 10405-45-5
Synonyms: CTK4A2646, AG-D-15759, 2-Propenamide,N,N'-1,9-nonanediylbis-, Acrylamide,N,N'-nonamethylenebis- (7CI,8CI)

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSXDNLCHPBOTNZ-UHFFFAOYSA-N

10405-45-5
N,N'-O-PHENYLENEBIS-D-GLUCONAMIDE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]phenyl]hexanamide | CAS Registry Number: 93858-60-7
Synonyms: N,N'-o-Phenylenebis-D-gluconamide, EINECS 299-292-2

Molecular Formula: C18H28N2O12Molecular Weight: 464.421120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: JMYLEHAGXPBTOO-KJCFRMDSSA-N

93858-60-7
N,N'-O-Phenylenedimaleimide (27 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 13118-04-2
Synonyms: o-Phenylene dimaleimide, 1,2-Dimaleimidobenzene, CBMicro_014126, N,N'-(o-Phenylene)dimaleimide, N,N'-2-Phenylenedimaleimide, 104590_ALDRICH, N,N'-1,2-Phenylenedimaleimide, CID83156, NSC13693, EINECS 236-046-5, NSC 13693, STK246923, ZINC00096913, BIM-0014160.P001, EU-0041685, S01882, 1,1'-(1,2-Phenylene)bis-1H-pyrrole-2,5-dione, 1,1'-benzene-1,2-diylbis(1H-pyrrole-2,5-dione)

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFFVWIGGYXLXPC-UHFFFAOYSA-N

13118-04-2
N,N'-Octamethylenebis(Dichloroacetamide) (36 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide | CAS Registry Number: 1477-57-2
Synonyms: Fertilysin, Bis-Diamine, Bisdiamine, Fertilysine, Fertilysine N, Win 18446, NCIOpen2_007966, Win-18446, WLN: GYG&VM8MVYG&G, R-010-TK, C12H20Cl4N2O2, WIN 18441, WIN 18,446, EINECS 216-033-0, NSC 59354, NSC59354, BRN 2136774, N,N'-Bis(dichloracetyl)-1,8-octanediamine, N,N'-Octamethylenebis(dichloroacetamide), N,N'-Bis(dichloroacetyl)-1,8-diaminooctane

Molecular Formula: C12H20Cl4N2O2Molecular Weight: 366.111400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAOMZVDZARKPFJ-UHFFFAOYSA-N

1477-57-2
N,N'-OCTAMETHYLENEBISACRYLAMIDE (7 suppliers)2945-02-2
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