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CHEMICAL products beginning with : N
43201 to 43250 of 79498 results  Page: << Previous 50 Results 860 861 862 863 864 [865] 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7r)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7h-pteridin-2-yl]amino]-3-methoxybenzamide;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxybenzamide;trihydrochloride | CAS Registry Number: 946161-17-7
Synonyms: UNII-O72812O5MN, VOLASERTIB TRIHYDROCHLORIDE, Volasertib trihydrochloride (USAN), Volasertib trihydrochloride [USAN], Volasertib hydrochloride (JAN), CHEMBL2105742, O72812O5MN, BI 6727 CL3, BI-6727-CL3, D10183, Benzamide, N-(trans-4-(4-(cyclopropylmethyl)-1-piperazinyl)cyclohexyl)-4-(((7R)-7- ethyl-5,6,7,8-tetrahydro-5-methyl-8-(1-methylethyl)-6-oxo-2-pteridinyl)amino)-3- methoxy-, hydrochloride (1:3), N-(Trans-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexyl)-4-(((7R)-7-ethyl-5-methyl-8- (1-methylethyl)-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxybenzamide trihydrochloride

Molecular Formula: C34H53Cl3N8O3Molecular Weight: 728.195420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JFEPFDDQDQBWIL-NGDVEHRBSA-N

946161-17-7
N-[4-[4-(DODECANOYLAMINO)PHENYL]SULFONYLPHENYL]DODECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(dodecanoylamino)phenyl]sulfonylphenyl]dodecanamide | CAS Registry Number: 24586-28-5
Synonyms: MolPort-001-025-438, CID185575, STK295972, BAS 00224678, N,N'-(sulfonyldibenzene-4,1-diyl)didodecanamide, A1153/0053957, Dodecanoic acid [4-(4-dodecanoylamino-benzenesulfonyl)-phenyl]-amide

Molecular Formula: C36H56N2O4SMolecular Weight: 612.905840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWOFQNYHJWPTEY-UHFFFAOYSA-N

24586-28-5
N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine | CAS Registry Number: 41614-44-2
Synonyms: NSC12344, AGN-PC-0JQSGO, AC1L8UEJ, NSC-12344

Molecular Formula: C38H24N2Molecular Weight: 508.610560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAJJPQMRXCLENE-UHFFFAOYSA-N

41614-44-2
N-[4-[4-(FURAN-2-CARBONYL)PIPERAZINE-1-CARBONYL]PHENYL]PENTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide | CAS Registry Number: 5851-92-3
Synonyms: MolPort-001-602-273, STK159498, ZINC04649106, CID5228085, N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide, N-(4-{[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl}phenyl)pentanamide

Molecular Formula: C21H25N3O4Molecular Weight: 383.440900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIUOCUSKAJFTAU-UHFFFAOYSA-N

5851-92-3
N-[4-[4-(hydroxyamino)phenoxy]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(hydroxyamino)phenoxy]phenyl]acetamide | CAS Registry Number: 172374-57-1
Synonyms: 4-Acetamido-4'-hydroxylaminodiphenyl ether, CCRIS 8025, N-(4-(4-(Hydroxyamino)phenoxy)phenyl)acetamide, AGN-PC-0JPK5V, AC1L4D1X, LS-189382

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HDOYZSLMLJKAPW-UHFFFAOYSA-N

172374-57-1
N-[4-[4-(HYDROXYAMINO)PHENYL]SULFONYLPHENYL]HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(hydroxyamino)phenyl]sulfonylphenyl]hydroxylamine | CAS Registry Number: 36679-40-0
Synonyms: CID148015, Benzenamine, 4,4'-sulfonylbis(N-hydroxy-

Molecular Formula: C12H12N2O4SMolecular Weight: 280.299680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JTWLNNIFEWPZHA-UHFFFAOYSA-N

36679-40-0
N-[4-[4-[-(3-CHLOROPHENYL)-2-[4-(METHYLTHIO)PHENYL]-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 365429-17-0
Synonyms: SCHEMBL4262745, KB-300949, n-[4-[4-[-(3-chlorophenyl)-2-[4-(methylthio)phenyl]-1,3-thiazol-5-yl]-2-pyridyl]acetamide

Molecular Formula: C30H25N3OS2Molecular Weight: 507.669000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USKHXTHUERIOSE-UHFFFAOYSA-N

365429-17-0
N-[4-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]butyl]-3h-imidazo[4,5-c]pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]butyl]-3H-imidazo[4,5-c]pyridin-2-amine | CAS Registry Number: 99157-83-2
Synonyms: R-58639, N-(4-(4-((1-((4-Fluorophenyl)methyl)-1H-benzimidazol-2-yl)amino)-1-piperidinyl)butyl)-1H-imidazo(4,5-c)pyridin-2-amine, N-[4-[4-[[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]butyl]-1H-imidazo[4,5-c]pyridin-2-amine, R 58639, AC1L4B92, SCHEMBL9741018, MKQQEXJRGJOPMB-UHFFFAOYSA-N, 1H-Imidazo(4,5-c)pyridin-2-amine, N-(4-(4-((1-((4-fluorophenyl)methyl)-1H-benzimidazol-2-yl)amino)-1-piperidinyl)butyl)-, N-[4-[4-[[1-[(4-fluorophenyl)-methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]butyl]-1H-imidazo-[4,5-c]pyridin-2-amine, N-[4-[4-[[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]butyl]-1H-imidazo-[4,5-c]pyridin-2-amine, N-[4-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]butyl]-3H-imidazo[4,5-c]pyridin-2-amine

Molecular Formula: C29H33FN8Molecular Weight: 512.624323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MKQQEXJRGJOPMB-UHFFFAOYSA-N

99157-83-2
N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]-2-(dimethylamino)ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]-2-(dimethylamino)ethanesulfonamide | CAS Registry Number: 1246203-32-6
Synonyms: AGN-PC-080XTH, SCHEMBL477656, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)-2-(dimethylamino)ethanesulfonamide, n-{ 4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl] -6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl } -2-(dimethylamino)ethanesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl } -2-(dimethylamino)ethanesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}-2-(dimethylamino)ethanesulfonamide

Molecular Formula: C26H30F2N8O4SMolecular Weight: 588.629406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: GDCJHDUWWAKBIW-UHFFFAOYSA-N

1246203-32-6
N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]-2-(dimethylamino)ethanesulfonamide;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]-2-(dimethylamino)ethanesulfonamide;methanesulfonic acid | CAS Registry Number: 1246203-36-0
Synonyms: AGN-PC-09TR83, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)-2-(dimethylamino)ethanesulfonamide methanesulfonate, N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]-2-(dimethylamino)ethanesulfonamide;methanesulfonic acid

Molecular Formula: C27H34F2N8O7S2Molecular Weight: 684.735066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: XSLUGEGXPCDRTN-UHFFFAOYSA-N

1246203-36-0
N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide | CAS Registry Number: 1246203-35-9
Synonyms: AGN-PC-09TR82, SCHEMBL477550, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide

Molecular Formula: C24H23F2N7O4SMolecular Weight: 543.545726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: UIEJHTFJSXQWCZ-UHFFFAOYSA-N

1246203-35-9
N-[4-[4-[2-amino-4-oxo-5-(4-phenylbutyl)-1h-pyrimidin-6-yl]butyl]phenyl]-2-bromoacetamide;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]butyl]phenyl]-2-bromoacetamide;sulfuric acid | CAS Registry Number: 13480-59-6
Synonyms: NSC210261, AC1L7CXK, NSC106465, NSC-106465, NSC-210261, N-[4-[4-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]butyl]phenyl]-2-bromoacetamide; sulfuric acid

Molecular Formula: C26H33BrN4O6SMolecular Weight: 609.532420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XRVXCMLMUWVAFL-UHFFFAOYSA-N

13480-59-6
N-[4-[4-[4-(4-ACETAMIDOPHENYL)SULFANYLPHENOXY]PHENYL]SULFANYLPHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[4-(4-acetamidophenyl)sulfanylphenoxy]phenyl]sulfanylphenyl]acetamide | CAS Registry Number: 5186-55-0
Synonyms: Ambcb5186550, Oprea1_673576, Oprea1_836407, MolPort-001-619-576, STK084935, ZINC02924875, BAS 00086815, CID2260249, N,N'-[oxybis(benzene-4,1-diylsulfanediylbenzene-4,1-diyl)]diacetamide

Molecular Formula: C28H24N2O3S2Molecular Weight: 500.631760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBMURULBVBNEPZ-UHFFFAOYSA-N

5186-55-0
N-[4-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]phenyl]benzo[g]quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]phenyl]benzo[g]quinolin-4-amine | CAS Registry Number: 127136-45-2
Synonyms: AGN-PC-0JNH2M, AC1L4BO8

Molecular Formula: C42H34N6Molecular Weight: 622.759560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOTWHBNVMGXDEA-UHFFFAOYSA-N

127136-45-2
N-[4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENOXY]PHENYL]QUINOLIN-4-AMINE HYDRO CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]phenyl]quinolin-4-amine hydrochloride | CAS Registry Number: 133041-53-9
Synonyms: CID149868, N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)phenyl)-4-quinolinamine monohydrochloride

Molecular Formula: C25H24Cl3N3OMolecular Weight: 488.836560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBJWKXHXEYITOW-UHFFFAOYSA-N

133041-53-9
N-[4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]SULFANYLBUTYL]ACRIDIN-9-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylbutyl]acridin-9-amine | CAS Registry Number: 130031-50-4
Synonyms: Pekalux, CID148171, N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)butyl)-9-acridinamine, 130037-96-6

Molecular Formula: C27H29Cl2N3SMolecular Weight: 498.510260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIZRAWBQTFMLAA-UHFFFAOYSA-N

130031-50-4
N-[4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]SULFANYLPHENYL]QUINOLIN-4-AMIN E HCL (7 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylphenyl]quinolin-4-amine hydrochloride | CAS Registry Number: 133041-55-1
Synonyms: CID149872, N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)phenyl)-4-quinolinamine monohydrochloride

Molecular Formula: C25H24Cl3N3SMolecular Weight: 504.902160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQTZYFRTCNDCKD-UHFFFAOYSA-N

133041-55-1
N-[4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]SULFONYLPHENYL]QUINOLIN-4-AMIN E HCL (8 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfonylphenyl]quinolin-4-amine hydrochloride | CAS Registry Number: 133041-59-5
Synonyms: CID3025714, N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)sulfonyl)phenyl)-4-quinolinamine monohydrochloride

Molecular Formula: C25H24Cl3N3O2SMolecular Weight: 536.900960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZULMXFNPUFUAMP-UHFFFAOYSA-N

133041-59-5
N-[4-[4-[formyl(hydroxy)amino]phenoxy]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-[formyl(hydroxy)amino]phenoxy]phenyl]acetamide | CAS Registry Number: 172374-59-3
Synonyms: CCRIS 8027, N-(4-(4-(Formylhydroxyamino)phenoxy)phenyl)acetamide, AGN-PC-0JPK5X, AC1L4D23, LS-189380, N-[4-[4-(formyl-hydroxy-amino)phenoxy]phenyl]acetamide

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKSPSMOMHPVDJJ-UHFFFAOYSA-N

172374-59-3
N-[4-[4-Amino-7-[trans-4-(4-methyl-1-piperazinyl)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-fluorophenyl]-2,3-dichlorobenzenesulfonamide (2Z)-2-butenedioate (2 suppliers)262442-91-1
N-[4-[5-(4-DIMETHYLAMINOPHENOXY)PENTOXY]PHENYL]-N-ETHYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethylacetamide | CAS Registry Number: 102753-74-2
Synonyms: CID59704, M & B 3383, LS-10692, M B 3383, 4'-(5-(p-(Dimethylamino)phenoxy)pentyloxy)-N-ethylacetanilide, ACETANILIDE, 4'-(5-(p-(DIMETHYLAMINO)PHENOXY)PENTYLOXY)-N-ETHYL-

Molecular Formula: C23H32N2O3Molecular Weight: 384.511780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFJWKRRPZNNFEU-UHFFFAOYSA-N

102753-74-2
N-[4-[5-(5-BROMO-2-FURYL)-1,2,4-OXADIAZOL-3-YL]PHENYL]FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[5-(5-bromofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide | CAS Registry Number: 6656-22-0
Synonyms: ChemDiv1_014909, Ambcb6656220, DivK1c_003213, HMS629F15, MolPort-002-120-815, CDS1_002173, ZINC01144798, CID1316750

Molecular Formula: C17H10BrN3O4Molecular Weight: 400.183000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBHMGZJHOWDIML-UHFFFAOYSA-N

6656-22-0
N-[4-[5-[(4-FLUOROPHENOXY)METHYL]TETRAHYDRO-FURAN-2-YL]-3-BUTYNYL]-N-HYDROXYUREA,(2S,5S)-FORM (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2S,5S)-5-[(4-fluorophenoxy)methyl]oxolan-2-yl]but-3-ynyl]-1-hydroxyurea | CAS Registry Number: 175212-04-1
Synonyms: CMI-977, CHEMBL73148, CMI977, SCHEMBL16932371, CMI 977, LDP 977, LDP-977, MLN-977, BDBM50144621, DNC005863, HY-U00260, CS-7474, UNII-VNR0T3Q498 component YANONWCPCKIWEC-CABCVRRESA-N, N-(4-{(2S,5S)-5-[(4-fluorophenoxy)methyl]tetrahydrofuran-2-yl}but-3-ynyl)-N-hydroxyurea, (2S,5S)-trans-5-(4-Fluorophenoxymethyl)-2-(1-N-hydroxyureidyl-3-butyn-4-yl)tetrahydrofuran, Urea, N-(4-((2S,5S)-5-((4-fluorophenoxy)methyl)tetrahydro-2-furanyl)-3-butyn-1-yl)-N-hydroxy-

Molecular Formula: C16H19FN2O4Molecular Weight: 322.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YANONWCPCKIWEC-CABCVRRESA-N

175212-04-1
N-[4-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide (2 suppliers)434917-51-8
N-[4-[5-[(e)-(hydroxyhydrazinylidene)methyl]furan-2-yl]sulfonylphenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[5-[(E)-(hydroxyhydrazinylidene)methyl]furan-2-yl]sulfonylphenyl]acetamide | CAS Registry Number: 75745-75-4
Synonyms: BRN 4536845, Acetamide, N-(4-((5-((hydroxyamino)iminomethyl)-2-furanyl)sulfonyl)phenyl)-, N-(4-((5-((Hydroxyamino)iminomethyl)-2-furanyl)sulfonyl)phenyl)acetamide, LS-9683

Molecular Formula: C13H13N3O5SMolecular Weight: 323.324420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BJLYSUJSIQGOLV-RIYZIHGNSA-N

75745-75-4
N-[4-[6-[4-[1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[6-[4-[1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 862269-73-6
Synonyms: AMG 628, CHEMBL387512, SCHEMBL4108728, BDBM20583, Piperazinylpyrimidine analogue, 17a, Acetamide, N-(4-((6-(4-(1-(4-fluorophenyl)ethyl)-1-piperazinyl)-4-pyrimidinyl)oxy)-2-benzothiazolyl)-, N-{4-[(6-{4-[1-(4-fluorophenyl)ethyl]piperazin-1-yl}pyrimidin-4-yl)oxy]-1,3-benzothiazol-2-yl}acetamide

Molecular Formula: C25H25FN6O2SMolecular Weight: 492.568403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QUHZTEMPQQZPNB-UHFFFAOYSA-N

862269-73-6
N-[4-[9-(4-ACETAMIDOPHENYL)SULFANYLFLUOREN-9-YL]SULFANYLPHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[9-(4-acetamidophenyl)sulfanylfluoren-9-yl]sulfanylphenyl]acetamide | CAS Registry Number: 81269-14-9
Synonyms: NSC111089, CID419137, 9,9-Bis[4-acetamidophenylthio]fluorene, N-(4-[(9-([4-(Acetylamino)phenyl]sulfanyl)-9H-fluoren-9-yl)sulfanyl]phenyl)acetamide

Molecular Formula: C29H24N2O2S2Molecular Weight: 496.643060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BAHHCHARDBOTTE-UHFFFAOYSA-N

81269-14-9
N-[4-[Acetyl(methyl)amino]phenyl]-2-bromoacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-bromoacetamide | CAS Registry Number: 1138445-65-4
Synonyms: N-{4-[ACETYL(METHYL)AMINO]PHENYL}-2-BROMOACETAMIDE, CTK5I9372, 9147AC, ZINC35604933, AKOS005348861, OR204511, 2-bromo-N-[4-(N-methylacetamido)phenyl]acetamide

Molecular Formula: C11H13BrN2O2Molecular Weight: 285.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPOMBARZZLNFIS-UHFFFAOYSA-N

1138445-65-4
N-[4-[bis(2-chloroethyl)amino]phenyl]-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 398-02-7
Synonyms: NSC516454, AGN-PC-0JQ9CU, AC1L6X6T, NSC-516454, N-[4-[bis(2-chloroethyl)amino]phenyl]-2,2,2-trifluoro-acetamide

Molecular Formula: C12H13Cl2F3N2OMolecular Weight: 329.145630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKFUUHLXUVPJQF-UHFFFAOYSA-N

398-02-7
N-[4-[bis(2-chloroethyl)amino]phenyl]-2-fluoroacetamide (9 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-2-fluoroacetamide | CAS Registry Number: 1492-93-9
Synonyms: p-Fluoroacetylaminophenyl derivative of nitrogen mustard, NSC 240362, BRN 2815229, Fluoroacetyl-N-(p-aminophenyl)-nitrogen mustard, 4'-(Bis(2-chloroethyl)amino)-2-fluoroacetanidide, 4'-(Bis(2-chloroethyl)amino)-2-fluoroacetanilide, ACETANILIDE, 4'-(BIS(2-CHLOROETHYL)AMINO)-2-FLUORO-, N-(p-(alpha-Fluoroacetylamino)phenyl)-2,2'-dichlorodiethylamine, 4'-[Bis(2-chloroethyl)amino]-2-fluoroacetanidide, Acetanilide, 4'-[bis(2-chloroethyl)amino]-2-fluoro-, N-{4-[bis(2-chloroethyl)amino]phenyl}-2-fluoroacetamide, 4'-[BIS(2-CHLOROETHYL)AMINO]-2-FLUOROACETANILIDE, Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-2-fluoro-, Acetamide, N-[4-[bis(2-chloroethyl)amino]phenyl]-2-fluoro-, SureCN3498956, WLN: G2N2GR DMV1F, AC1L259W, NSC240362, NSC-240362, LS-10481

Molecular Formula: C12H15Cl2FN2OMolecular Weight: 293.164703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTONHMWVXDSAHU-UHFFFAOYSA-N

1492-93-9
N-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]-4-((QUINOLIN-4-YL)AMINO)BENZAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide hydrochloride | CAS Registry Number: 133041-56-2
Synonyms: CID3025708, N-(4-(Bis(2-chloroethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide monohydrochloride

Molecular Formula: C26H25Cl3N4OMolecular Weight: 515.861900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: STEJYHCSBDDWFD-UHFFFAOYSA-N

133041-56-2
N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide | CAS Registry Number: 1215-16-3
Synonyms: Lonin 3, p-Acetylaminophenyl derivative of nitrogen mustard, BRN 2131179, 4'-(Bis(2-chloroethyl)amino)acetanilide, Acetyl-N-(p-aminophenyl)-nitrogen mustard, N-(4-(Bis(2-chloroethyl)amino)phenyl)acetamide, ACETANILIDE, 4'-(BIS(2-CHLOROETHYL)AMINO)-, N-(p-Acetyl-amino-phenyl)-2,2'-dichlorodiethylamine, SureCN3498757, CHEMBL17751, AC1L247C, LS-10479, 3-13-00-00167 (Beilstein Handbook Reference), Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-, Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)- (9CI)

Molecular Formula: C12H16Cl2N2OMolecular Weight: 275.174240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKJPUHZODXVLPP-UHFFFAOYSA-N

1215-16-3
N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide | CAS Registry Number: 2067-59-6
Synonyms: NSC240353, AC1L7RDN, AGN-PC-0JOVG9, NSC-240353

Molecular Formula: C17H18Cl2N2OMolecular Weight: 337.243620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZHZYIVPLZKSQX-UHFFFAOYSA-N

2067-59-6
N-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]HEXADECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]hexadecanamide | CAS Registry Number: 67497-49-8
Synonyms: CID3051598, LS-74819, N-(4-(Bis(2-chloroethyl)amino)phenyl)hexadecanamide, Hexadecanamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-

Molecular Formula: C26H44Cl2N2OMolecular Weight: 471.546360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQFXMYHEOHIQGL-UHFFFAOYSA-N

67497-49-8
N-[4-[bis(2-chloroethyl)sulfamoyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[bis(2-chloroethyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 17262-66-7
Synonyms: BRN 2704944, N,N-Bis(2-chloroethyl)-4-(acetylamino)benzenesulfonamide, 4'-(Bis(2-chloroethyl)sulfamoyl)acetanilide, ACETANILIDE, 4'-(BIS(2-CHLOROETHYL)SULFAMOYL)-, N(sub 4)-Acetil-sulfanilil-N(sub 1)-(di-beta-cloroetil) amide [Italian], N-{4-[bis(2-chloroethyl)sulfamoyl]phenyl}acetamide, AC1L1FBS, AGN-PC-0JKK2I, SCHEMBL4075322, ZZMBNTSBFXXLIU-UHFFFAOYSA-N, AKOS020917965, LS-10484, 4-acetylamino-n,n-bis(2-chloroethyl)benzenesulfonamide, n,n-bis (2-chloroethyl)-4-(acetylamino) benzenesulfonamide, Acetamide, N-[4-[[bis(2-chloroethyl)amino]sulfonyl]phenyl]-, N(sub 4)-Acetil-sulfanilil-N(sub 1)-(di-beta-cloroetil) amide

Molecular Formula: C12H16Cl2N2O3SMolecular Weight: 339.238040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZMBNTSBFXXLIU-UHFFFAOYSA-N

17262-66-7
N-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 17262-65-6
Synonyms: STK018850, NSC 132645, BRN 2704943, 4'-(Bis(2-hydroxyethyl)sulfamoyl)acetanilide, Acetanilide, 4'-(bis(2-hydroxyethyl)sulfamoyl)-, 4-acetylamino-N,N-bis-(2-hydroxyethyl)benzenesulphonamide, acetamide, n-[4-[[bis(2-hydroxyethyl)amino]sulfonyl]phenyl]-, N(sub 4)-Acetil-sulfanilil-N(sub 1)-(di-beta-etanol)amide [Italian], N-{4-[bis(2-hydroxyethyl)sulfamoyl]phenyl}acetamide, NSC132645, AC1L3YRL, AGN-PC-0JM2KE, AC1Q6V9Q, SCHEMBL622483, KCCQFZBYCFYLGD-UHFFFAOYSA-N, MolPort-002-930-954, AR-1H6285, ZINC01719744, AKOS003819822, MCULE-4709608948

Molecular Formula: C12H18N2O5SMolecular Weight: 302.346720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KCCQFZBYCFYLGD-UHFFFAOYSA-N

17262-65-6
N-[4-[BIS[4-(DIETHYLAMINO)PHENYL]METHYLENE]2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL -ETHANAMINIUM,6-HYDROXYNAPHTHALENESULFONATE (4 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-yl]-diethylazanium;6-hydroxynaphthalene-2-sulfonate | CAS Registry Number: 154924-50-2
Synonyms: CTK0H4109, AG-E-03027, 2,5-Cyclohexadien-1-aminium, 4-[bis[4-(diethylamino)phenyl]methylene]-N,N-diethyl-, 6-hydroxy-2-naphthalenesulfonate (1:1), N-[4-[bis[4-(diethylamino)phenyl]methylene]2,5-cyclohexadien-1-ylidene]-N-ethyl -EthanaminiumA'A poundA'A not6-hydroxynaphthalenesulfonate;2-Naphthalenesulfonic acid, 6-hydroxy-, ion(1-), N-[4-[bis[4-(diethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium (9CI);Ethanaminium, N-[4-[bis[4-(diethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, salt with 6-hydroxy-2-naphthalenesulfonic acid (1:1) (9CI);

Molecular Formula: C41H51N3O4SMolecular Weight: 681.926340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STTIXAHXGBPVTN-UHFFFAOYSA-N

154924-50-2
N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-3-sulfonatobenzenemethanaminium (3 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-(dimethylazaniumyl)phenyl]methyl]-N-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 5844-15-5
Synonyms: C.I.42560

Molecular Formula: C31H34N3O3S+Molecular Weight: 528.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHTDQWLZEMYRTM-UHFFFAOYSA-O

5844-15-5
N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadiene-1-ylidene]-N-methylmethanaminium (2 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 7438-46-2
Synonyms: Gentian violet cation, Crystal violet ion(1), UNII-3GVJ31T6YY, CHEBI:77181, tris[4-(dimethylamino)phenyl]methylium, Crystal Violet Base, 14426-25-6, GNF-PF-880, NSC3090, N-(4-{bis[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium, Methylium, tris(4-(dimethylamino)phenyl)-, Methylium, tris[4-(dimethylamino)phenyl]-, NSC271967, Pyoctanine, Pyoctanin, Crystal violet cation, crystal violet(1+), gentian violet(1+), Spectrum_000829, Hexamethyl pararosaniline

Molecular Formula: C25H30N3+Molecular Weight: 372.525800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGLFFNDHMLKUMI-UHFFFAOYSA-N

7438-46-2
N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]-3-sulfonatobenzenemethanaminium (3 suppliers)
Compound Structure IUPAC Name: [4-[[4-(dimethylamino)phenyl]-[3-methyl-4-[(3-sulfophenyl)methylimino]cyclohexa-2,5-dien-1-ylidene]methyl]phenyl]-dimethylazanium | CAS Registry Number: 5844-05-3
Synonyms: C.I.42710

Molecular Formula: C31H34N3O3S+Molecular Weight: 528.691 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQZFWLWZCZWSBH-UHFFFAOYSA-O

5844-05-3
N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2-sodiosulfo-2,5-cyclohexadien-1-ylidene]-2-sulfonatoethanaminium (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[4-[bis[4-(dimethylamino)phenyl]methylidene]-3-sulfocyclohexa-2,5-dien-1-ylidene]azaniumylethanesulfonate | CAS Registry Number: 6421-73-4
Synonyms: N-[4-[Bis[4- phenyl]methylene]-2-sodiosulfo-2,5-cyclohexadien-1-ylidene]-2-sulfonatoethanaminium

Molecular Formula: C25H28N3NaO6S2Molecular Weight: 553.626089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OZJPGIDCIAYSAX-UHFFFAOYSA-N

6421-73-4
N-[4-[BIS[4-(M-TOLYLAMINO)]BENZYLIDENE]CYCLOHEXA-2,5-DIEN-1-YLIDENE]-M-TOLUIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[4-[[4-(3-methylanilino)phenyl]-[4-(3-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]phenyl]aniline | CAS Registry Number: 58104-34-0
Synonyms: Benzenamine, N-(4-(bis(4-((3-methylphenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-methyl-, Benzenamine, N-[4-[bis[4-[(3-methylphenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-3-methyl-, EINECS 261-123-5, AC1L57VY, N-(4-(Bis(4-(m-tolylamino))benzylidene)cyclohexa-2,5-dien-1-ylidene)-m-toluidine, 12226-77-6, 3-methyl-N-[4-[[4-(3-methylanilino)phenyl]-[4-(3-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]phenyl]aniline, alpha-(4-(3-Methylphenylimino)-2,5-cyclohexadiene-1-ylidene)-alpha,alpha-bis(3-methylphenylaminophenyl)methane

Molecular Formula: C40H35N3Molecular Weight: 557.726000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHACXHBSASNCCK-UHFFFAOYSA-N

58104-34-0
N-[4-[hydroxy(methyl)carbamoyl]phenyl]adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[hydroxy(methyl)carbamoyl]phenyl]adamantane-1-carboxamide | CAS Registry Number: 847249-63-2
Synonyms: UNII-9R3048OM6V, 9R3048OM6V, Eclatnoid AP153, Adamantanylcarboxamido methylhydroxylbenzamide, Adamantanylcarboxamido methylhydroxylbenzamide [INCI], Tricyclo(3.3.1.13,7)decane-1-carboxamide, N-(4-((hydroxymethylamino)carbonyl)phenyl)-

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRONONBPMVFHRW-UHFFFAOYSA-N

847249-63-2
N-[4-[N-(CARBAMOTHIOYLAMINO)-C-METHYL-CARBONIMIDOYL]PHENYL]-2,2-DICHLORO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-2,2-dichloroacetamide | CAS Registry Number: 19687-84-4
Synonyms: NSC131345, CID5237522

Molecular Formula: C11H12Cl2N4OSMolecular Weight: 319.210180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UPMWRQOYJSLPFW-UHFFFAOYSA-N

19687-84-4
N-[4-[N-[(2-BROMOBENZOYL)AMINO]-C-METHYL-CARBONIMIDOYL]PHENYL]-2,4-DICHLORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[N-[(2-bromobenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 6345-15-9
Synonyms: ZINC08397933, CID5235550

Molecular Formula: C22H16BrCl2N3O2Molecular Weight: 505.191340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCBKNIWWMFMJPA-UHFFFAOYSA-N

6345-15-9
n-[4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}-3-(propan-2-yl)benzoyl]glutamic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-3-propan-2-ylbenzoyl]amino]pentanedioic acid | CAS Registry Number: 51541-24-3
Synonyms: NSC163479, AC1L6MCV, AC1Q5SET, NSC-163479, AM024788, 2-[(4-{[(2-AMINO-4-OXO-1H-PTERIDIN-6-YL)METHYL]AMINO}-3-ISOPROPYLPHENYL)FORMAMIDO]PENTANEDIOIC ACID, 2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-3-propan-2-ylbenzoyl]amino]pentanedioic acid

Molecular Formula: C22H25N7O6Molecular Weight: 483.485 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: XXFNTKSCENZFHC-UHFFFAOYSA-N

51541-24-3
N-[4-4-Fluorophenyl)-6-1-methylethyl)-5-[1E)-2-[2S4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl] ethenyl]-2- pyrimidinyl]-N-methylmethane sulfonamide (0 suppliers)
N-[4-acetamido-2,5-bis(2,2-dimethylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-acetamido-2,5-bis(2,2-dimethylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]acetamide | CAS Registry Number: 57998-75-1
Synonyms: NSC199377, AC1L75CQ, CHEMBL3274890, ZINC104158951, NSC-199377

Molecular Formula: C18H24N4O4Molecular Weight: 360.407560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWGWVEKYUCKHTC-UHFFFAOYSA-N

57998-75-1
N-[4-ACETAMIDO-2-[[(2S,3R,4S,5R)-5-(1,2-DIHYDROXYETHYL)-3,4-DIHYDROXY-OXOLAN-2-YL]AMINO]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-acetamido-3-[[(2S,3R,4R,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]amino]phenyl]acetamide | CAS Registry Number: 5487-95-6
Synonyms: ZINC03900065, CID5334058

Molecular Formula: C16H23N3O7Molecular Weight: 369.369720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: FSQKTXGKIAMOHZ-ZOSGLXAKSA-N

5487-95-6
N-[4-ACETAMIDO-2-[[(2S,3R,4S,5S)-3,4,5-TRIHYDROXYOXAN-2-YL]AMINO]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-acetamido-3-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]amino]phenyl]acetamide | CAS Registry Number: 5486-97-5
Synonyms: ZINC00517826, ZINC03999036, CID5334051

Molecular Formula: C15H21N3O6Molecular Weight: 339.343740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JHGSDWYZJGOXMG-XQLPTFJDSA-N

5486-97-5
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