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CHEMICAL products beginning with : N
4301 to 4350 of 75753 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,O-Trimethyl-D-serine (0 suppliers)157431-11-3
N,N,O-Trimethyl-L-serine (0 suppliers)157431-10-2
N,N,S-TRIS(CARBOXYMETHYL)CYSTEAMINE (3 suppliers)81877-53-8
N,N,S-TRIS(CARBOXYMETHYL)CYSTEAMINE MONOHYDRATE (7 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[2-(carboxymethylsulfanyl)ethyl]amino]acetic acid;hydrate | CAS Registry Number: 81877-53-4
Synonyms: N,N,S-Tris(carboxymethyl)cysteamine, N-[2-(Carboxymethylthio)ethyl]iminodiacetic acid monohydrate, CTK5E9172, Glycine,N-(carboxymethyl)-N-[2-[(carboxymethyl)thio]ethyl]-, monohydrate (9CI)

Molecular Formula: C8H15NO7SMolecular Weight: 269.272200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YITJLKFKKDCQLV-UHFFFAOYSA-N

81877-53-4
N,N,SS,SS-TETRAMETHYL-1H-IMIDAZOLE-1-ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 98836-62-5
Synonyms: JO 1332, CID3062754, LS-78573, N,N,beta,beta-Tetramethyl-1H-imidazole-1-ethanamine, 1H-Imidazole-1-ethanamine, N,N,beta,beta-tetramethyl-

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKWAQGLGGOCRCK-UHFFFAOYSA-N

98836-62-5
N,N- Bis-(3-Aminopropyl)Methylamine (28 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-N-methylpropane-1,3-diamine | CAS Registry Number: 105-83-9
Synonyms: Methyliminobispropylamine, 5-Methyldipropylenetriamine, N-Methyliminobis propylamine, Bis(3-aminopropyl)methylamine, Methylbis(3-aminopropyl)amine, 3,3'-Diamino-N-methyldipropylamine, 3,3'-Methyliminobispropylamine, N-Methyldipropylenetriamine, Di(gamma-aminopropyl)methylamine, N,N-Bis(3-aminopropyl)methylamine, Bis(gamma-aminopropyl)methylamine, 188441_ALDRICH, Propylamine, 3,3'-(methylimino)bis-, N-Methyl-N,N-bis(3-aminopropyl)amine, NSC 8173, 3,7'-Diamino-N-methyldipropylamine, EINECS 203-336-8, Methylamine, N,N-bis(3-aminopropyl)-, NSC8173, WLN: Z3N1 & 3Z

Molecular Formula: C7H19N3Molecular Weight: 145.245860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMBPCQSCMCEPMU-UHFFFAOYSA-N

105-83-9
N,N- DIETHYL-P-PHENYLENE DIAMINE SULPHATE (3 suppliers)6283-36-2
N,N- Dimethyl -[ 6-Methyl-2( 4- Methylphenyl ) imidazo [1,2 a ] pyridin-3-yl]- acetamide (0 suppliers)
N,N- Dimethyl-(1-hydroxycyclohexyl)-p-methoxy phenyl thioacetamide (1 supplier)
N,N- DIMETHYLACRYLAMIDE (1 supplier)2608-03-7
N,N-((2-HYDROXY-1,3-PROPANEDIYL)BIS(OXY-2,1-PHENYLENE))BIS(2-(ETHYLAMINO)ACETAMIDE)DIOXALATE (5 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-N-[2-[3-[2-[[2-(ethylamino)acetyl]amino]phenoxy]-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 121033-13-4
Synonyms: CID3078414, N,N'-((2-Hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-(ethylamino)acetamide)dioxalate, Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-(ethylamino)-, ethanedioate (1:2)

Molecular Formula: C23H32N4O5Molecular Weight: 444.523980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UATKJYKRVZJSIE-UHFFFAOYSA-N

121033-13-4
N,N-((5,13-Dihydro-5,13-dioxoaceanthryleno(2,1-a)aceanthrylene-6,14-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide) (2 suppliers)
Compound Structure Synonyms: EINECS 304-586-1, N,N'-((5,13-Dihydro-5,13-dioxoaceanthryleno(2,1-a)aceanthrylene-6,14-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide)

Molecular Formula: C72H38N4O8Molecular Weight: 1087.094120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KZTFBLPWSIOOKX-UHFFFAOYSA-N

94277-01-7
N,N-((5-METHYL-2-OXO-1,3-CYCLOHEXANEDIYLIDENE)BIS(METHYLIDYNE-4,1-PHENYLENE))BIS(ACETAMIDE) (7 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[(3E)-3-[(4-acetamidophenyl)methylidene]-5-methyl-2-oxocyclohexylidene]methyl]phenyl]acetamide | CAS Registry Number: 67939-84-8
Synonyms: EINECS 267-856-7, ZINC06338426, CID6437181, 2,6-Bis(4-acetamidobenzylidene)-4-methylcyclohexanone, Acetamide, N,N'-((5-methyl-2-oxo-1,3-cyclohexanediylidene)bis(methylidyne-4,1-phenylene))bis-, N,N'-((5-Methyl-2-oxo-1,3-cyclohexanediylidene)bis(methylidyne-4,1-phenylene))bis(acetamide)

Molecular Formula: C25H26N2O3Molecular Weight: 402.485540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXSDDPZXDPLBKP-NNFYUIBOSA-N

67939-84-8
N,N-((BENZYLENE)DI-4,1-PHENYLENE)BIS(ACETAMIDE) (10 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-acetamidophenyl)-phenylmethyl]phenyl]acetamide | CAS Registry Number: 13145-01-2
Synonyms: EINECS 236-081-6, CID83178, N,N'-((Phenylmethylene)di-4,1-phenylene)bis(acetamide)

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPJRKWVQWFDDIY-UHFFFAOYSA-N

13145-01-2
N,N-(1,2-DI-PYRIDIN-4-YL-1,2-ETHANEDIYL)BIS(1,1-BIPHENYL)-4-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-[2-[(4-phenylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide | CAS Registry Number: 77502-39-7
Synonyms: CID3059946, LS-44231, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis-(1,1'-biphenyl)-4-carboxamide, (1,1'-Biphenyl)-4-carboxamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis-

Molecular Formula: C38H30N4O2Molecular Weight: 574.670400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEVAFYIAQBHUJH-UHFFFAOYSA-N

77502-39-7
N,N-(1,2-DI-PYRIDIN-4-YL-1,2-ETHANEDIYL)BIS(3,5-DICHLOROBENZAMIDE) (4 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-[2-[(3,5-dichlorobenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide | CAS Registry Number: 77502-31-9
Synonyms: CID3059938, LS-26772, 1,2-Bis(3,5-dichlorobenzamido)-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(3,5-dichlorobenzamide), Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis(3,5-dichloro-

Molecular Formula: C26H18Cl4N4O2Molecular Weight: 560.258720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INMIDMRHJZMDHB-UHFFFAOYSA-N

77502-31-9
N,N-(1,2-DI-PYRIDIN-4-YL-1,2-ETHANEDIYL)BIS(4-CHLOROBENZAMIDE) (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-[(4-chlorobenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide | CAS Registry Number: 77502-28-4
Synonyms: CID3059935, LS-26771, 1,2-Bis(4-chlorobenzamido)-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(4-chlorobenzamide), Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis(4-chloro-

Molecular Formula: C26H20Cl2N4O2Molecular Weight: 491.368600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKOVZQVXKRLKCX-UHFFFAOYSA-N

77502-28-4
N,N-(1,2-Ethanediylbis(imino-2,1-ethanediyl))bis(9-methyl-1-phenazinecarboxamide) (2 suppliers)
Compound Structure IUPAC Name: 9-methyl-N-[2-[2-[2-[(9-methylphenazine-1-carbonyl)amino]ethylamino]ethylamino]ethyl]phenazine-1-carboxamide | CAS Registry Number: 343247-32-5
Synonyms: SureCN626969, AC1L96KZ, CHEMBL30424, XR 5944, 1-Phenazinecarboxamide, N,N'-(1,2-ethanediylbis(imino-2,1-ethanediyl))bis(9-methyl-, N,N'-(1,2-Ethanediylbis(imino-2,1-ethanediyl))bis(9-methyl-1-phenazinecarboxamide), 9-methyl-N-[2-[2-[2-[(9-methylphenazine-1-carbonyl)amino]ethylamino]ethylamino]ethyl]phenazine-1-carboxamide

Molecular Formula: C34H34N8O2Molecular Weight: 586.686160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SFOADSRLCHRTKT-UHFFFAOYSA-N

343247-32-5
N,N-(1,4-CYCLOHEXYLENEDIMETHYLENE)BIS(SS-METHYLPHENETHYLAMINE) 2HCL (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-[[4-[(1-phenylpropan-2-ylamino)methyl]cyclohexyl]methyl]propan-2-amine dihydrochloride | CAS Registry Number: 1174-19-2
Synonyms: CID102571, LS-56471, N,N'-Bis(beta-methylphenethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(beta-methylphenethyl)-, dihydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)bis(beta-methylphenethylamine) dihydrochloride, Phenethylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(beta-methyl-, dihydrochloride

Molecular Formula: C26H40Cl2N2Molecular Weight: 451.515200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KSOHFVDMHBOJLF-UHFFFAOYSA-N

1174-19-2
N,N-(1,4-CYCLOHEXYLENEDIMETHYLENE)DI(3-CYCLOHEXENEMETHYLAMINE) 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-(cyclohex-2-en-1-ylmethyl)-1-[4-[(cyclohex-2-en-1-ylmethylamino)methyl]cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 1446-89-5
Synonyms: CID102619, LS-56451, N,N'-Bis(3-cyclohexenylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(3-cyclohexenylmethyl)-, dihydrochloride, 3-Cyclohexenemethylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)di(3-cyclohexenemethylamine) dihydrochloride

Molecular Formula: C22H40Cl2N2Molecular Weight: 403.472400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FQNNIZDWNAHSKK-UHFFFAOYSA-N

1446-89-5
N,N-(1,4-PIPERAZINEDIYLDI-3,1-PROPANEDIYL)BIS(2-(3,4,5-TRIMETHOXYPHENOXY)ACETAMIDE) 2HCL2HYDRATE (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trimethoxyphenoxy)-N-[3-[4-[3-[[2-(3,4,5-trimethoxyphenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride | CAS Registry Number: 65876-15-5
Synonyms: VUFB-8779, CID3050142, LS-10182, Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(3,4,5-trimethoxyphenoxy)-, hydrochloride, hydrate (1:2:2), N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(2-(3,4,5-trimethoxyphenoxy)acetamide) 2HCl 2H2O

Molecular Formula: C32H50Cl2N4O10Molecular Weight: 721.666200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JBTUBDGNYFKFOX-UHFFFAOYSA-N

65876-15-5
N,N-(1,5-DIOXO-1,5-PENTANEDIYL)BISGLYCINE DIETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-[[5-[butan-2-yl(carboxymethyl)amino]-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 105172-43-8
Synonyms: BRN 5824313, CID3064643, LS-72598, N,N'-(1,5-Dioxo-1,5-pentanediyl)bisglycine diethyl ester, Glycine, N,N'-(1,5-dioxo-1,5-pentanediyl)bis-, diethyl ester

Molecular Formula: C13H22N2O6Molecular Weight: 302.323580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SNOWTASDPTZTQY-UHFFFAOYSA-N

105172-43-8
N,N-(1,6-DIMETHYLHEXAMETHYLENE)BIS(2,5-DIMETHYLHEPTANEAMINE) 2HCL (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylheptyl-[7-(2,5-dimethylheptylazaniumyl)octan-2-yl]azanium dichloride | CAS Registry Number: 63834-46-8
Synonyms: CID44809, LS-75031, N,N'-Bis(2,5-dimethylheptyl)-1,6-dimethyl-1,6-hexanediamine dihydrochloride, N,N'-(1,6-Dimethylhexamethylene)bis(2,5-dimethylheptaneamine) dihydrochloride, 1,6-HEXANEDIAMINE, N,N'-BIS(2,5-DIMETHYLHEPTYL)-1,6-DIMETHYL-, DIHYDROCHLORIDE, Heptylamine, N,N'-(1,6-dimethylhexamethylene)bis(2,5-dimethyl-, dihydrochloride

Molecular Formula: C26H58Cl2N2Molecular Weight: 469.658120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJSWIAZTEMACJB-UHFFFAOYSA-N

63834-46-8
N,N-(1,8-DIOXO-1,8-OCTANEDIYL)BISGLYCINE (3 suppliers)91638-57-2
N,N-(1,8-DIOXO-1,8-OCTANEDIYL)BISGLYCINE DIETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[8-[(2-ethoxy-2-oxoethyl)amino]-8-oxooctanoyl]amino]acetate | CAS Registry Number: 93144-30-0
Synonyms: MolPort-002-536-765, BRN 2397215, CID3837579, LS-72595, N,N'-(1,8-Dioxo-1,8-octanediyl)bisglycine diethyl ester, Glycine, N,N'-(1,8-dioxo-1,8-octanediyl)bis-, diethyl ester, Ethyl 2-[7-(ethoxycarbonylmethylcarbamoyl)heptanoylamino]acetate

Molecular Formula: C16H28N2O6Molecular Weight: 344.403320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFJSAUZBEXMLDQ-UHFFFAOYSA-N

93144-30-0
N,N-(1,9-DIOXO-1,9-NONANEDIYL)BISGLYCINE DIETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-[[9-[carboxymethyl(ethyl)amino]-7-ethyl-9-oxononanoyl]amino]acetic acid | CAS Registry Number: 105172-44-9
Synonyms: BRN 5829213, CID3064644, LS-72593, N,N'-(1,9-Dioxo-1,9-nonanediyl)bisglycine diethyl ester, Glycine, N,N'-(1,9-dioxo-1,9-nonanediyl)bis-, diethyl ester

Molecular Formula: C17H30N2O6Molecular Weight: 358.429900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SYGHZYCVLDUNMY-UHFFFAOYSA-N

105172-44-9
N,N-(1-BENZYL-4-PHENYL-PIPERIDIN-4-YLMETHYL)TEREPHTHALAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(1-benzyl-4-phenylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide | CAS Registry Number: 10593-63-2
Synonyms: CID202534, LS-148720, N,N'-(1-Benzyl-4-phenyl-4-piperidylmethyl)terephthalamide, Terephthalamide, N,N'-bis(1-benzyl-4-phenyl-4-piperidylmethyl)-, 1,4-Benzenedicarboxamide, N,N'-bis((4-phenyl-1-(phenylmethyl)-4-piperidinyl)methyl)-

Molecular Formula: C46H50N4O2Molecular Weight: 690.914800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZGBVOSNDBZSBC-UHFFFAOYSA-N

10593-63-2
N,N-(1-METHYL-4-PHENYL-PIPERIDIN-4-YLMETHYL)TEREPHTHALAMIDE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide dihydrochloride | CAS Registry Number: 10593-62-1
Synonyms: CID202532, LS-148721, N,N'-(1-Methyl-4-phenyl-4-piperidylmethyl)terephthalamide dihydrochloride, 1,4-Benzenedicarboxamide, N,N'-bis((1-methyl-4-phenyl-4-piperidinyl)methyl)-, dihydrochloride, Terephthalamide, N,N'-bis(1-methyl-4-phenyl-4-piperidylmethyl)-, dihydrochloride

Molecular Formula: C34H44Cl2N4O2Molecular Weight: 611.644760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KIFOCFZSZBBXJC-UHFFFAOYSA-N

10593-62-1
N,N-(2,3-DIHYDROXY-BENZYL)-N,N,N,N-TETRAMETHYL-1,10-DECANEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxyphenyl)methyl-[10-[(2,3-dihydroxyphenyl)methyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide | CAS Registry Number: 159662-71-2
Synonyms: DBTMDD, CHEBI:328918, CID204062, N,N'-(2,3-Dihydroxy-benzyl)-N,N,N',N'-tetramethyl-1,10-decanediamine, N,N'-(2,3-dihydroxylbenzyl)-N,N,N',N'-tetramethyl-1,10-decanediamine dibromide, N1,N10-bis(2,3-dihydroxybenzyl)-N1,N1,N10,N10-tetramethyldecane-1,10-diaminium bromide, 1,10-Decanediaminium, N,N'-bis((2,3-dihydroxyphenyl)methyl)-N,N,N',N'-tetramethyl-, dibromide

Molecular Formula: C28H46Br2N2O4Molecular Weight: 634.483840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OMFHNVXGGZZORH-UHFFFAOYSA-N

159662-71-2
N,N-(2,4-Toluene)bis[4-(2-pyridinyl)-1-piperazinecarboxamide] (1 supplier)
N,N-(2-Cyanoethyl)-2-Acetoxyethyl Aniline (0 suppliers)
N,N-(2-METHYL-1,3-PHENYLENE)BISACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-2-methylphenyl)acetamide | CAS Registry Number: 92491-20-8
Synonyms: CID150364, ZINC05378368, N,N'-(2-Methyl-1,3-phenylene)bisacetamide, Acetamide, N,N'-(2-methyl-1,3-phenylene)bis-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAXDRCLBFGZQSR-UHFFFAOYSA-N

92491-20-8
N,N-(2-PHENYLCYCLOPROPYL)SEBACAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-phenylcyclopropyl)decanediamide | CAS Registry Number: 102338-99-8
Synonyms: N,N'-(2-Phenylcyclopropyl)sebacamide, LS-144683, Sebacamide, N,N'-bis(2-phenyl-1-cyclopropyl)-

Molecular Formula: C28H36N2O2Molecular Weight: 432.597640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBJJXHCUIDFNMH-UHFFFAOYSA-N

102338-99-8
N,N-(3-bromo-4-methylphenyl)isopropylamine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-4-methyl-N-propan-2-ylaniline | CAS Registry Number: 298185-50-9
Synonyms: SCHEMBL5374248, MolPort-008-550-137, OAIZUIJUSWRJEM-UHFFFAOYSA-N, ZINC32015518, AKOS012637762, 3-bromo-4-methyl-N-(propan-2-yl)aniline, (3-Bromo-4-methyl-phenyl)-isopropyl-amine

Molecular Formula: C10H14BrNMolecular Weight: 228.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAIZUIJUSWRJEM-UHFFFAOYSA-N

298185-50-9
N,N-(4,4,5,5-TETRAMETHYL-3,6-DIOXA-4,5-DISILAOCTAMETHYLEN)BIS(TRIMETHYLAMMONIUM IODID) (5 suppliers)
Compound Structure IUPAC Name: 2-[[dimethyl-[2-(trimethylazaniumyl)ethoxy]silyl]-dimethylsilyl]oxyethyl-trimethylazanium diiodide | CAS Registry Number: 83454-18-6
Synonyms: CID3068445, LS-62182, N,N,N,2,2,6,6,7,7-Nonamethyl-5,8-dioxa-2-azonia-6,7-disiladecan-10-aminium diiodide, 5,8-Dioxa-2-azonia-6,7-disiladecan-10-aminium, N,N,N,2,2,6,6,7,7-nonamethyl-, diiodide, N,N'-(4,4,5,5-Tetramethyl-3,6-dioxa-4,5-disilaoctamethylen)bis(trimethylammonium iodid)

Molecular Formula: C14H38I2N2O2Si2Molecular Weight: 576.443660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCXVMPCQAEZAR-UHFFFAOYSA-L

83454-18-6
N,N-(4,6-DINITRO-1,3-PHENYLENE)DIACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]benzenecarbothioamide | CAS Registry Number: 10022-75-0
Synonyms: BRN 0410578, CID3038017, LS-29381, N-(2-(1H-Indol-3-yl)ethyl)benzenecarbothioamide, Benzenecarbothioamide, N-(2-(1H-indol-3-yl)ethyl)-, 5-22-10-00081 (Beilstein Handbook Reference)

Molecular Formula: C17H16N2SMolecular Weight: 280.387340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SEBJYQOWJZGGLP-UHFFFAOYSA-N

10022-75-0
N,N-(4-METHOXY-1,3-PHENYLENE)BISACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-4-methoxyphenyl)acetamide | CAS Registry Number: 72884-77-6
Synonyms: Ambcb9115571, MolPort-002-996-763, CID153420, STK289271, ZINC05160656, N,N'-(4-Methoxy-1,3-phenylene)bisacetamide, N,N'-(4-methoxybenzene-1,3-diyl)diacetamide, Acetamide, N,N'-(4-methoxy-1,3-phenylene)bis-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQJXHDWKWOKWGM-UHFFFAOYSA-N

72884-77-6
N,N-(4-MORPHOLIN-4-YL-PHENYL)-GUANIDINE NITRATE (1 supplier)314268-63-8
N,N-(4-XYLYLIDENE)BISAMINOGUANIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]methylideneamino]guanidine | CAS Registry Number: 1945-65-9
Synonyms: biguanidine, 1, 9,10-Anthracenedicarboxaldehyde, N,N-(4-Xylylidene)bisaminoguanidine, CHEBI:537157, MolPort-002-817-116, 7044-24-8 (di-hydrochloride), BRN 2622762, VI 58977, CID9560223, LS-73866, 62580-72-7 (unspecified hydrochloride), AJ-264/34032018, Guanidine, 1,1'-(p-phenylenebis(methylidynenitrilo))di-, SR-01000633972-1, Hydrazinecarboximidamide, 2,2'-(1,4-phenylenedimethylidyne)bis-, N''-{4-[2-(diaminomethylene)carbohydrazonoyl]benzylidene}carbonohydrazonic diamide, (2E)-2-[4-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)benzylidene]hydrazinecarboximidamide, N''-[(1E)-(4-{(E)-[(diaminomethylene)hydrazono]methyl}phenyl)methylene]carbonohydrazonic diamide

Molecular Formula: C10H14N8Molecular Weight: 246.271760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DJQYBCUFGZTQSR-IAGONARPSA-N

1945-65-9
N,N-(6,13-Diacetamido-2,9-diethoxy-3,10-triphenodioxazinediyl)bis(benzamide) (6 suppliers)
Compound Structure IUPAC Name: N-(6,13-diacetamido-3-benzamido-2,9-diethoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide | CAS Registry Number: 17741-63-8
Synonyms: EINECS 241-734-3, AC1NUN45, SureCN6663130, 2,6-Dibenzamido-3,7-diethoxy-9,10-diacetamidotriphendioxazine, Benzamide, N,N'-(6,13-bis(acetylamino)-2,9-diethoxy-3,10-triphenodioxazinediyl)bis-, Benzamide, N,N'-[6,13-bis(acetylamino) -2,9-diethoxy-3,10-triphenodioxazinediyl]bis-, N,N'-(6,13-Diacetamido-2,9-diethoxy-3,10-triphenodioxazinediyl)bis(benzamide), N-(6,13-diacetamido-3-benzamido-2,9-diethoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide

Molecular Formula: C40H34N6O8Molecular Weight: 726.733360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RVIBUAHWQKVQEF-UHFFFAOYSA-N

17741-63-8
N,N-(6-CHLORO-S-TRIAZINE-2,4-DIYL)BIS(N-ETHY (0 suppliers)
N,N-(6-CHLORO-S-TRIAZINE-2,4-DIYL)BIS(N-ETHY*) (5 suppliers)
Compound Structure IUPAC Name: N-[4-[acetyl(ethyl)amino]-6-chloro-1,3,5-triazin-2-yl]-N-ethylacetamide | CAS Registry Number: 4065-24-1
Synonyms: AC1L2FAK, N,N'-(6-chloro-1,3,5-triazine-2,4-diyl)bis(N-ethylacetamide), N-[4-[acetyl(ethyl)amino]-6-chloro-1,3,5-triazin-2-yl]-N-ethylacetamide

Molecular Formula: C11H16ClN5O2Molecular Weight: 285.730040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQUXLHQCJLVTRF-UHFFFAOYSA-N

4065-24-1
N,N-(6-CHLORO-S-TRIAZINE-2,4-DIYL)DIGLYCINE DIETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl]amino]acetate | CAS Registry Number: 6685-99-0
Synonyms: GLYCINE-CY-GLY, NSC77691, CID96521, BRN 0330262, LS-72409, 4-26-00-01215 (Beilstein Handbook Reference), Glycine, N,N'-(6-chloro-s-triazine-2,4-diyl)di-, diethyl ester, N,N'-(6-Chloro-s-triazine-2,4-diyl)diglycine diethyl ester, Ethyl ((4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl)amino)acetate

Molecular Formula: C11H16ClN5O4Molecular Weight: 317.728840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JEBJGGRMTBYBRG-UHFFFAOYSA-N

6685-99-0
N,N-(7-OXO-1,3,5-CYCLOHEPTATRIEN-1,4-YLENE)BIS(2-(DIETHYLAMINO)ACETAMIDE) (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[4-[[2-(diethylamino)acetyl]amino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide | CAS Registry Number: 18188-78-8
Synonyms: BRN 2775992, 2,5-Bis(diethylaminoacetamido)tropone, CID28944, LS-10087, N,N'-(7-Oxo-1,3,5-cycloheptatrien-1,4-ylene)bis(2-(diethylamino)acetamide), ACETAMIDE, N,N'-(7-OXO-1,3,5-CYCLOHEPTATRIEN-1,4-YLENE)BIS(2-(DIETHYLAMINO)-

Molecular Formula: C19H30N4O3Molecular Weight: 362.466500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VAAJQRJXWITFFJ-UHFFFAOYSA-N

18188-78-8
N,N-(9,10-DIHYDRO-4,8-DIHYDROXY-9,10-DIOXOANTHRACENE-1,5-DIYL)BIS(4-METHOXYBENZAMIDE) (8 suppliers)
Compound Structure IUPAC Name: N-[4,8-dihydroxy-5-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-methoxybenzamide | CAS Registry Number: 3076-87-7
Synonyms: EINECS 221-357-0, CID76496, N,N'-(9,10-Dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(4-methoxybenzamide)

Molecular Formula: C30H22N2O8Molecular Weight: 538.504280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CWTAJVLVXTWHMD-UHFFFAOYSA-N

3076-87-7
N,N-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis(3-(diethylamino)propanamide) (1 supplier)134888-38-3
N,N-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS(4-(2-HYDROXYETHYL)-1-PIPERAZINEPROPANAMIDE TETRAACETATE (3 suppliers)134888-48-5
N,N-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS(4-METHYL-1-PIPERAZINEACETAMIDE TETRAACETATE (3 suppliers)134888-31-6
N,N-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS-4-MORPHOLINEACETAMIDE DIACETATE (3 suppliers)134888-26-9
N,N-(9-Oxo-3H-fluorene-2,7-diyl)bis(2-(diethylamino)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[7-[[2-(diethylamino)acetyl]amino]-9-oxofluoren-2-yl]acetamide | CAS Registry Number: 59635-72-2
Synonyms: acetamide, n,n'-(9-oxo-9h-fluorene-2,7-diyl)bis[2-(diethylamino)-, Acetamide, N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis(2-(diethylamino)-, NSC280900, AC1Q5OFS, AC1L4MF3, AR-1H6250, NSC 280900, NSC-280900, 2,7-Bis((diethylamino)acetamido)fluoren-9-one, N,N'-(9-Oxo-3H-fluorene-2,7-diyl)bis(2-(diethylamino)acetamide, N,N'-(9-Oxo-9H-fluorene-2,7-diyl)bis(2-(diethylamino)acetamide, 2-(diethylamino)-N-[7-[[2-(diethylamino)acetyl]amino]-9-oxofluoren-2-yl]acetamide, N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)

Molecular Formula: C25H32N4O3Molecular Weight: 436.546580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NATFCCOZXVPFHU-UHFFFAOYSA-N

59635-72-2
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