N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]OCTADECA-9,12-DIEN-1-AMIDE,N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]OCTADECA-9,12-DIENAMIDE MONOACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : N

67251 to 67300 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]OCTADECA-9,12-DIEN-1-AMIDE (5 suppliers)

IUPAC Name: (9E,12E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93942-20-2
Synonyms: EINECS 300-570-3, CID6366313, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadeca-9,12-dien-1-amide

Molecular Formula:	C₂₆H₅₃N₅O	Molecular Weight:	451.731920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IGTHUKCHFWQYHW-AVQMFFATSA-N

93942-20-2

N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]OCTADECA-9,12-DIENAMIDE MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; (9E,12E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93942-21-3
Synonyms: EINECS 300-571-9, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadeca-9,12-dienamide monoacetate

Molecular Formula:	C₂₈H₅₇N₅O₃	Molecular Weight:	511.783880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: DBNNDOXHYSECRA-JRYFSKGNSA-N

93942-21-3

N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]OCTANAMIDE MONOACETATE (3 suppliers)

IUPAC Name: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octanamide | CAS Registry Number: 83968-61-0
Synonyms: EINECS 281-542-7, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octanamide monoacetate

Molecular Formula:	C₁₈H₄₁N₅O₃	Molecular Weight:	375.549840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FYNYBQMIIGVZQN-UHFFFAOYSA-N

83968-61-0

N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]PALMITAMIDE MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]hexadecanamide | CAS Registry Number: 93942-17-7
Synonyms: EINECS 300-567-7, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)palmitamide monoacetate

Molecular Formula:	C₂₆H₅₇N₅O₃	Molecular Weight:	487.762480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BKZLIPQXFKZADJ-UHFFFAOYSA-N

93942-17-7

N-[2-[[2-[2-(2-Nitrophenyl)ethenyl]phenyl]azo]phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-[[2-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]diazenyl]phenyl]acetamide | CAS Registry Number: 69395-31-9
Synonyms: AC1NSHKC, 2-(2-Acetylaminophenylazo)-2'-nitrostilbene, CFGBCJDUDOJFGY-LXNJSCKXSA-N, Acetamide, N-[2-[[2-[2-(2-nitrophenyl)ethenyl]phenyl]azo]phenyl]-, N-[2-[[2-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]diazenyl]phenyl]acetamide, N-[2-((E)-2-(2-[(E)-2-(2-Nitrophenyl)ethenyl]phenyl)diazenyl)phenyl]acetamide #

Molecular Formula:	C₂₂H₁₈N₄O₃	Molecular Weight:	386.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFGBCJDUDOJFGY-OZKVFTRCSA-N

69395-31-9

N-[2-[[2-[2-methoxy-4-[(e)-prop-1-enyl]phenoxy]acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-78-0
Synonyms: 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((2-methoxy-4-(1-propenyl)phenoxy)acetyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₂₃H₃₄ClN₃O₄	Molecular Weight:	451.986760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OJGDZTLYOAKIIM-USRGLUTNSA-N

93823-78-0

N-[2-[[2-[Acetyl(4-methylphenyl)amino]-5-methylphenyl]methyl]phenyl]-N-phenylacetamide (1 supplier)

IUPAC Name: N-[2-[[2-(N-acetylanilino)phenyl]methyl]-4-methylphenyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 52812-79-0
Synonyms: AC1LCOB2, CTK8J0292, UKCGCZBAXXVESK-UHFFFAOYSA-N, Acetamide, N-[2-[[2-[acetyl(4-methylphenyl)amino]-5-methylphenyl]methyl]phenyl]-N-phenyl-, N-(2-[2-(Acetylanilino)benzyl]-4-methylphenyl)-N-(4-methylphenyl)acetamide #, N-[2-[[2-(N-acetylanilino)phenyl]methyl]-4-methylphenyl]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₃₁H₃₀N₂O₂	Molecular Weight:	462.593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKCGCZBAXXVESK-UHFFFAOYSA-N

52812-79-0

N-[2-[[2-chloroacetyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (0 suppliers)

N-[2-[[2-HYDROXY-3-[4-(PHENYLMETHOXY)PHENOXY]PROPYL]AMINO]ETHYL]MORPHOLINE-4-CARBOXAMIDE (6 suppliers)

IUPAC Name: N-[2-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide | CAS Registry Number: 69630-21-3
Synonyms: EINECS 274-059-8, CID3017949, N-(2-((2-Hydroxy-3-(4-(phenylmethoxy)phenoxy)propyl)amino)ethyl)morpholine-4-carboxamide

Molecular Formula:	C₂₃H₃₁N₃O₅	Molecular Weight:	429.509340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DINWMSNRUNFXQT-UHFFFAOYSA-N

69630-21-3

N-[2-[[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]AMINO]ETHYL]-1-PHENYL-METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1-phenylmethanesulfonamide | CAS Registry Number: 4417-93-0
Synonyms: Ambcb7076271, MolPort-001-585-359, ZINC04687552, STK150321, CID2925518, N-(2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}ethyl)-1-phenylmethanesulfonamide

Molecular Formula:	C₁₆H₁₆F₃N₃O₄S	Molecular Weight:	403.376150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BYOSTMUBXYMLDW-UHFFFAOYSA-N

4417-93-0

N-[2-[[3,4-dichlorobenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (0 suppliers)

N-[2-[[3-[[(2'-Fluoro-4-methoxy[1,1'-biphenyl]-3-yl)sulfonyl]amino]phenyl]amino]ethyl]-3-methoxybenzamide (3 suppliers)

1796564-57-2

N-[2-[[3-methylbutanoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxybenzenecarboxamide (0 suppliers)

N-[2-[[4,5-dihydroxy-2-methyl-6-(7h-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]-14-methylpentadecanamide (2 suppliers)

IUPAC Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]-14-methylpentadecanamide | CAS Registry Number: 67642-36-8
Synonyms: MLS002703040, NSC268251, 4,6-DIDEOXY-4-[[[(14-METHYL-1-OXOPENTADECYL)AMINO]ACETYL]AMINO]-N-1H-PURIN-6-YL-.BETA.-L-GLUCOPYRANOSYLAMINE, NCI60_002171, AC1N9T3E, CHEMBL1735419, NSC-268251, SMR001566848, .beta.-L-Glucopyranosylamine,6-dideoxy-4-[[[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-1H-purin-6-yl-, N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]-14-methylpentadecanamide

Molecular Formula:	C₂₉H₄₉N₇O₅	Molecular Weight:	575.743260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VCEWFFSOGKSWLL-UHFFFAOYSA-N

67642-36-8

N-[2-[[4,5-dihydroxy-2-methyl-6-(7h-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]dodecanamide (2 suppliers)

IUPAC Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]dodecanamide | CAS Registry Number: 67642-37-9
Synonyms: AC1MRW6R, NSC266218, NSC-266218, .beta.-L-Glucopyranosylamine,6-dideoxy-4-[[[(1-oxododecyl)amino]acetyl]amino]-N-1H-purin-6-yl-, N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]dodecanamide

Molecular Formula:	C₂₅H₄₁N₇O₅	Molecular Weight:	519.636940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LFINELJRANHSCF-UHFFFAOYSA-N

67642-37-9

N-[2-[[4,5-dihydroxy-2-methyl-6-(7h-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]hexanamide (2 suppliers)

IUPAC Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]hexanamide | CAS Registry Number: 67642-38-0
Synonyms: AC1NQA3P, NSC271946, NSC-271946, N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]hexanamide

Molecular Formula:	C₁₉H₂₉N₇O₅	Molecular Weight:	435.477460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UUVNKYOZMRRKEN-UHFFFAOYSA-N

67642-38-0

N-[2-[[4-(2,2-DICYANOVINYL)-M-TOLYL]ETHYLAMINO]ETHYL]BENZAMIDE (5 suppliers)

IUPAC Name: N-[2-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl]benzamide | CAS Registry Number: 34759-42-7
Synonyms: EINECS 252-194-3, N-(2-((4-(2,2-Dicyanovinyl)-m-tolyl)ethylamino)ethyl)benzamide

Molecular Formula:	C₂₂H₂₂N₄O	Molecular Weight:	358.436280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXMFXNDPKMTYAI-UHFFFAOYSA-N

34759-42-7

N-[2-[[4-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-2-YL]CARBAMOYL]-1-METHYL-3H-PYRROL-4-YL]-N-[2-[[4-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-2-YL]CARBAMOYL]-1-METHYL-5H-PYRROL-4-YL]BENZENE-1,3-DICARBOXAMIDE HCL (3 suppliers)

IUPAC Name: 3-N-[2-[[4-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-2-yl]carbamoyl]-1-methyl-3H-pyrrol-1-ium-4-yl]-1-N-[5-[[4-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-2-yl]carbamoyl]-1-methyl-2H-pyrrol-1-ium-3-yl]benzene-1,3-dicarboxamide hydrochloride | CAS Registry Number: 126501-91-5
Synonyms: CID366226, NSC634555, CID 366226, 1,3-Benzenedicarboxamide, N,N'-bis[5-[[4-[[[(3-amino- 3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-2-yl] amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-, dihydrochloride

Molecular Formula:	C₃₈H₄₇ClN₁₄O₆+₂	Molecular Weight:	831.322980 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	10

InChIKey: NIMSGNHMAVDLPY-UHFFFAOYSA-P

126501-91-5

N-[2-[[4-(2-cyanophenyl)phenyl]methylamino]-6-methyl-4-(1-methylbenzimidazol-2-yl)phenyl]butanamide (1 supplier)

IUPAC Name: N-[2-[[4-(2-cyanophenyl)phenyl]methylamino]-6-methyl-4-(1-methylbenzimidazol-2-yl)phenyl]butanamide | CAS Registry Number: 1098100-85-6
Synonyms: BUT032, Butanamide, N-[2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-6-methyl-4-(1-methyl-1H-benzimidazol-2-yl)phenyl]-

Molecular Formula:	C₃₃H₃₁N₅O	Molecular Weight:	513.632140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPKHUZBILUFRMF-UHFFFAOYSA-N

1098100-85-6

N-[2-[[4-(Acetyloxy)phenyl]amino]ethyl]-N-(2-hydroxyethyl)-acetamide (3 suppliers)

581806-57-7

N-[2-[[4-[3-(4-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]PHENYL]SULFONYL]ETHYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[2-[2-(4-chlorophenyl)-4-(3,4-dihydropyrazol-2-yl)phenyl]sulfonylethyl]acetamide | CAS Registry Number: 24032-65-3
Synonyms: EINECS 245-995-4, CID90349, N-(2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethyl)acetamide, Acetamide, N-(2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethyl)-

Molecular Formula:	C₁₉H₂₀ClN₃O₃S	Molecular Weight:	405.898400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYOHAUCSSQHZAR-UHFFFAOYSA-N

24032-65-3

N-[2-[[4-[BIS(2-CHLOROETHYL)AMINO]-2-FLUORO-PHENYL]METHYLIDENEAMINO]-4,5-DICHLORO-PHENYL]BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-[[4-[bis(2-chloroethyl)amino]-2-fluorophenyl]methylideneamino]-4,5-dichlorophenyl]benzenesulfonamide | CAS Registry Number: 28856-95-3
Synonyms: NSC128940, CID278972

Molecular Formula:	C₂₃H₂₀Cl₄FN₃O₂S	Molecular Weight:	563.299203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GJYYQHKPPJXFDL-UHFFFAOYSA-N

28856-95-3

N-[2-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28857-08-1
Synonyms: NSC116637, CID272331

Molecular Formula:	C₂₄H₂₅Cl₂N₃O₂S	Molecular Weight:	490.445200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKVUZXTUYIVMKM-UHFFFAOYSA-N

28857-08-1

N-[2-[[4-chlorobenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxybenzenecarboxamide (0 suppliers)

N-[2-[[4-methoxybenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (0 suppliers)

N-[2-[[5,6-dimethyl-2-phenyl-7-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-[[5,6-dimethyl-2-phenyl-7-(1-phenylethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]acetamide | CAS Registry Number: 343632-09-7
Synonyms: DA-42702

Molecular Formula:	C₂₆H₂₉N₅O	Molecular Weight:	427.552 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVBMMIFEQSTLCK-UHFFFAOYSA-N

343632-09-7

N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2,4-dinitroaniline | CAS Registry Number: 142744-13-6
Synonyms: BRN 5834442, CHEBI:274828, CID3072501, LS-70237, 2-Furanmethanamine, 5-(((2-((2,4-dinitrophenyl)amino)ethyl)thio)methyl)-N,N-dimethyl-, 2-Furanmethanamine, N,N-dimethyl-5-(((2-((2,4-dinitrophenyl)amino)ethyl)thio)methyl)-, N,N-Dimethyl-5-(((2-((2,4-dinitrophenyl)amino)ethyl)thio)methyl)-2-furanmethanamine, [2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-(2,4-dinitro-phenyl)-amine

Molecular Formula:	C₁₆H₂₀N₄O₅S	Molecular Weight:	380.418800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GWLYGKHENDIOMW-UHFFFAOYSA-N

142744-13-6

N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-4,6-DINITRO-N-(PYRIDIN-2-YLMETHYL)BENZENE-1,3-DIAMINE (2 suppliers)

IUPAC Name: 1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitro-3-N-(pyridin-2-ylmethyl)benzene-1,3-diamine | CAS Registry Number: 142761-43-1
Synonyms: BRN 5841166, CHEBI:274478, CID3072518, LS-29600, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-(2-pyridinylmethyl)-, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-N'-pyridin-2-ylmethyl-benzene-1,3-diamine

Molecular Formula:	C₂₂H₂₆N₆O₅S	Molecular Weight:	486.544040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IBNAPGSCYPCZRO-UHFFFAOYSA-N

142761-43-1

N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-4,6-DINITRO-N-PHENYL-BENZENE-1,3-DIAMINE (2 suppliers)

IUPAC Name: 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitro-1-N-phenylbenzene-1,3-diamine | CAS Registry Number: 142744-27-2
Synonyms: BRN 5840026, CHEBI:274549, CID3072513, LS-29597, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-phenyl-, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-N'-phenyl-benzene-1,3-diamine

Molecular Formula:	C₂₂H₂₅N₅O₅S	Molecular Weight:	471.529400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GXKOKBLWYHLOTL-UHFFFAOYSA-N

142744-27-2

N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-4,6-DINITRO-N-PROPYL-BENZENE-1,3-DIAMINE (2 suppliers)

IUPAC Name: 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitro-1-N-propylbenzene-1,3-diamine | CAS Registry Number: 142744-19-2
Synonyms: BRN 5837330, CHEBI:274199, CID3072506, LS-29599, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-propyl-, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-N'-propyl-benzene-1,3-diamine

Molecular Formula:	C₁₉H₂₇N₅O₅S	Molecular Weight:	437.513180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JONYPUKQVRMTRD-UHFFFAOYSA-N

142744-19-2

N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-4-FLUORO-2-NITRO-ANILINE (2 suppliers)

IUPAC Name: N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4-fluoro-2-nitroaniline | CAS Registry Number: 142744-16-9
Synonyms: BRN 5829247, CHEBI:274831, CID3072503, LS-70239, 2-Furanmethanamine, N,N-dimethyl-5-(((2-((4-fluoro-2-nitrophenyl)amino)ethyl)thio)methyl)-, N,N-Dimethyl-5-(((2-((4-fluoro-2-nitrophenyl)amino)ethyl)thio)methyl)-2-furanmethanamine, [2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-(4-fluoro-2-nitro-phenyl)-amine

Molecular Formula:	C₁₆H₂₀FN₃O₃S	Molecular Weight:	353.411703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEZXWTGSAGKVIL-UHFFFAOYSA-N

142744-16-9

N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-5-FLUORO- 2,4-DINITRO-ANILINE (4 suppliers)

IUPAC Name: N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-5-fluoro-2,4-dinitroaniline | CAS Registry Number: 142744-14-7
Synonyms: BRN 5836041, CHEBI:274830, CID3072502, LS-70238, N,N-Dimethyl-5-(((2-((5-fluoro-2,4-ditrophenyl)amino)ethyl)thio)methyl)-2-furanmethanamine, N-(2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2,4-dinitro-5-fluoroaniline, 2-Furanmethanamine, N,N-dimethyl-5-(((2-((5-fluoro-2,4-ditrophenyl)amino)ethyl)thio)methyl)-, [2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-(5-fluoro-2,4-dinitro-phenyl)-amine

Molecular Formula:	C₁₆H₁₉FN₄O₅S	Molecular Weight:	398.409263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LAFTTYMJFZRMQP-UHFFFAOYSA-N

142744-14-7

N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-8,8-DIOXO -3,8-DITHIABICYCLO[3.3.0]OCTA-1,4,6-TRIEN-6-AMINE (2 suppliers)

IUPAC Name: N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1,1-dioxothieno[3,4-b]thiophen-3-amine | CAS Registry Number: 94662-50-7
Synonyms: CID146835, WY 45727, WY-45,727, 111051-48-0, N-(2-(((-5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)thieno(3,4-d)isothiazol-3-amine-1,1-dioxide, Thieno(3,4-b)thiophen-3-amine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-, 1,1-dioxide

Molecular Formula:	C₁₆H₂₀N₂O₃S₃	Molecular Weight:	384.536600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWWRTZCTNGSLNN-UHFFFAOYSA-N

94662-50-7

N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-N-(3-MORPHOLIN-4-YLPROPYL)-4,6-DINITRO-BENZENE-1,3-DIAMINE (3 suppliers)

IUPAC Name: 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N-(3-morpholin-4-ylpropyl)-4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 142744-22-7
Synonyms: BRN 5841077, CHEBI:274510, CID3072508, LS-29596, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-(3-(4-morpholinyl)propyl)-, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-N'-(3-morpholin-4-yl-propyl)-4,6-dinitro-benzene-1,3-diamine

Molecular Formula:	C₂₃H₃₄N₆O₆S	Molecular Weight:	522.617660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YCFVMRRJBBQZHF-UHFFFAOYSA-N

142744-22-7

N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethyl-n-(2-phenylethyl)butanamide (1 supplier)

IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethyl-N-(2-phenylethyl)butanamide | CAS Registry Number: 5886-48-6
Synonyms: AC1NQBFG, MolPort-006-423-715, ZINC33785174, AKOS021952967, ALB-H00704140, MCULE-1800524243, N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethyl-N-phenethylbutanamide

Molecular Formula:	C₃₀H₄₀N₄O₂	Molecular Weight:	488.664200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIBOZQFVEZIGCO-UHFFFAOYSA-N

5886-48-6

N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-n-propylcyclopentanecarboxamide (1 supplier)

IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propylcyclopentanecarboxamide | CAS Registry Number: 5880-04-6
Synonyms: AC1LLA6G, ALB-H00674299, N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propylcyclopentanecarboxamide

Molecular Formula:	C₂₄H₃₃ClN₄O₂	Molecular Weight:	444.997420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAHXKJLNTPFECK-UHFFFAOYSA-N

5880-04-6

N-[2-[[6-[(2-oxo-1(2H)-pyridinyl)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-[[6-[(2-oxopyridin-1-yl)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]acetamide | CAS Registry Number: 343632-00-8
Synonyms: SCHEMBL3250458, ZINC145570698, DA-42703

Molecular Formula:	C₂₂H₂₂N₆O₂	Molecular Weight:	402.458 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QXYHMRDPRPACNT-UHFFFAOYSA-N

343632-00-8

N-[2-[[anilinocarbonyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (0 suppliers)

N-[2-[[methylsulfonyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (0 suppliers)

N-[2-[[N-(N-Acetyl-L-threonyl)-L-isoleucyl]amino]hexyl]-L-norleucyl-L-glutaminyl-L-argininamide (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]hexyl]amino]hexanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 128657-47-6
Synonyms: Mvt-101, CHEMBL48996, 2aog, 2avm, 2avq, 2NC, N-{(2s)-2-[(N-Acetyl-L-Threonyl-L-Isoleucyl)amino]hexyl}-L-Norleucyl-L-Glutaminyl-N~5~-[amino(Iminio)methyl]-L-Ornithinamide, Peptide Inhibitor p2/NC, AC1L9N7P, Ace-T-I-Nle-r-Nle-Q-R, AcThrIleNle[NCH2]NleGlnArgNH2, BDBM13936, ZINC85479338, AM014002, N-1465, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxy-butanoyl]amino]-3-methyl-pentanoyl]amino]hexyl]amino]hexanoyl]amino]-N-[(1S)-1-carbamoyl-4-guanidino-butyl]pentanediamide, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]hexyl]amino]hexanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide, (2S)-N-[(1S)-1-CARBAMOYL-4-[(DIAMINOMETHYLIDENE)AMINO]BUTYL]-2-[(2S)-2-{[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-ACETAMIDO-3-HYDROXYBUTANAMIDO]-3-METHYLPENTANAMIDO]HEXYL]AMINO}HEXANAMIDO]PENTANEDIAMIDE, (2S)-N-[(1S)-4-carbamimidamido-1-carbamoylbutyl]-2-[(2S)-2-{[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-acetamido-3-hydroxybutanamido]-3-methylpentanamido]hexyl]amino}hexanamido]pentanediamide, L-Argininamide, N-acetyl-L-threonyl-L-isoleucyl-L-norleucyl-y(CH2-NH)-L-norleucyl-L-glutaminyl

Molecular Formula:	C₃₅H₆₇N₁₁O₈	Molecular Weight:	769.990 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	10

InChIKey: MQPXOVRKKPPKFZ-QYKDHROSSA-N

128657-47-6

N-[2-[[phenylsulfonyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (0 suppliers)

N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-n-(2-methoxyethyl)hexanamide (1 supplier)

IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)hexanamide | CAS Registry Number: 6014-78-4
Synonyms: AC1NQ16A, ALB-H03165966, N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)hexanamide

Molecular Formula:	C₂₅H₃₄N₂O₆	Molecular Weight:	458.547260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LNLSCZOYTLYEOU-UHFFFAOYSA-N

6014-78-4

N-[2-[1-(2-Hydroxyethyl)cyclohexyl]ethyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-[1-(2-hydroxyethyl)cyclohexyl]ethyl]methanesulfonamide | CAS Registry Number: 518285-51-3
Synonyms: n-[2-[1-(2-hydroxyethyl)cyclohexyl]ethyl]methanesulfonamide, SCHEMBL4688400, ZINC144542743, DA-42229

Molecular Formula:	C₁₁H₂₃NO₃S	Molecular Weight:	249.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUBBCAMYXJQKGY-UHFFFAOYSA-N

518285-51-3

N-[2-[1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide (11 suppliers)

IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide | CAS Registry Number: 253168-86-4
Synonyms: 2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione, (+)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione, (+)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindolin-1,3-dion, (+)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1 ,3-dione, (+)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4acetylaminoisoindoline-1,3-dione, (+)-2-[1-(3-Ethoxy-4methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione, Apremilast, (+/-)-, SCHEMBL302671, CHEMBL475165, Apremilast (+/-)-form [MI], IMOZEMNVLZVGJZ-UHFFFAOYSA-N, 33731-EP2295055A2, 33731-EP2311453A1, 33732-EP2295055A2, 33732-EP2311453A1, 33735-EP2295055A2, 33735-EP2311453A1, 34088-EP2295055A2, 34088-EP2311453A1, 34089-EP2295055A2

Molecular Formula:	C₂₂H₂₄N₂O₇S	Molecular Weight:	460.500160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IMOZEMNVLZVGJZ-UHFFFAOYSA-N

253168-86-4

N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1h-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-4-pentyl-n-propan-2-ylbenzamide (1 supplier)

IUPAC Name: N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide | CAS Registry Number: 5922-95-2
Synonyms: AC1NRMMB, N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide

Molecular Formula:	C₃₁H₃₉N₃O₃	Molecular Weight:	501.659660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDGQYMWRJAOAMX-UHFFFAOYSA-N

5922-95-2

N-[2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]-4-(trifluoromethoxy)aniline (2 suppliers)

IUPAC Name: N-[2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]-4-(trifluoromethoxy)aniline | CAS Registry Number: 4767-95-7
Synonyms: AC1NRDWI, AGN-PC-0LOZSE

Molecular Formula:	C₁₆H₁₁BrF₃N₅O	Molecular Weight:	426.190650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QKHLFEVYVCEAGK-UHFFFAOYSA-N

4767-95-7

N-[2-[1-(formylmethyl)cyclohexyl]ethyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-[1-(2-oxoethyl)cyclohexyl]ethyl]methanesulfonamide | CAS Registry Number: 1224107-97-4
Synonyms: n-[2-[1-(formylmethyl)cyclohexyl]ethyl]methanesulfonamide, SCHEMBL4687132, ZINC144287299, DA-47090

Molecular Formula:	C₁₁H₂₁NO₃S	Molecular Weight:	247.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTSHMQUKSZIOJM-UHFFFAOYSA-N

1224107-97-4

N-[2-[1-(OCTADECANOYLAMINO)ETHYLAMINO]ETHYL]OCTADECANAMIDE HAC (4 suppliers)

IUPAC Name: acetic acid; N-[2-[1-(octadecanoylamino)ethylamino]ethyl]octadecanamide | CAS Registry Number: 68072-50-4
Synonyms: EINECS 268-344-6, CID107086, N,N'-(Iminodiethylene)distearamide monoacetate, Diethylenetriamine distearamide, acetic acid salt, Octadecanamide, N,N'-(iminodi-2,1-ethanediyl)bis-, acetate (1:1), Octadecanamide, N,N'-(iminodi-2,1-ethanediyl)bis-, monoacetate

Molecular Formula:	C₄₂H₈₅N₃O₄	Molecular Weight:	696.142000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VLMAYVHKLZYPGI-UHFFFAOYSA-N

68072-50-4

N-[2-[1-[2-benzamido-5-chloro-4-(dimethylamino)phenyl]ethyl]-4-chloro-5-(dimethylamino)phenyl]benzamide (2 suppliers)

IUPAC Name: N-[2-[1-[2-benzamido-5-chloro-4-(dimethylamino)phenyl]ethyl]-4-chloro-5-(dimethylamino)phenyl]benzamide | CAS Registry Number: 7478-79-7
Synonyms: NSC401530, AC1L80UH, NSC-401530

Molecular Formula:	C₃₂H₃₂Cl₂N₄O₂	Molecular Weight:	575.528080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGXOORINXTWYGX-UHFFFAOYSA-N

7478-79-7

N-[2-[2,5-Dimethoxy-4-(trifluoromethyl)phenyl]ethyl]-2,2,2-trifluoroacetamide (2 suppliers)

159277-11-9

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