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CHEMICAL products beginning with : N
43351 to 43400 of 78695 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-[6-(3,5-Dimethylpyrazol-1-yl)-2-furan-2-yl-pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide (0 suppliers)
N-[6-(3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridine-3-ylmethyl]-4-methyl-benzenesulfonamide (2 suppliers)858116-97-9
N-[6-(4-DIETHYLAMINOPHENYL)IMINO-3-OXO-1-CYCLOHEXA-1,4-DIENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[6-[4-(diethylamino)phenyl]imino-3-oxocyclohexa-1,4-dien-1-yl]acetamide | CAS Registry Number: 3743-39-3
Synonyms: MLS002638402, NSC14744, CID225421, SMR001547886

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEMWVIPKCBERGK-UHFFFAOYSA-N

3743-39-3
N-[6-(4-fluoro-benzylamino)-2-pyrrolidin-1-yl-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)1160933-66-3
N-[6-(4-fluorobenzylamino)-2-morpholin-4-yl-pyridin-3-yl]-2-methyl-benzamide (0 suppliers)1228076-14-9
N-[6-(4-fluorophenoxy)-3-pyridyl]-N'-(1,2,2-trichlorovinyl)urea (3 suppliers)
N-[6-(4-morpholinyl)-3-pyridinyl]-5-(phenylamino)-1,3,4-oxadiazole-2-carboxamide (1 supplier)892484-46-7
N-[6-(4-phenylbutoxy)hexyl]-Benzenemethanamine (21 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-(4-phenylbutoxy)hexan-1-amine | CAS Registry Number: 97664-55-6
Synonyms: N-benzyl-6-(4-phenylbutoxy)hexan-1-amine, SureCN456614, CTK8C0018, ANW-63883, AKOS016003681, AK-64505, KB-258620

Molecular Formula: C23H33NOMolecular Weight: 339.514220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWLIKZBRVQRFNF-UHFFFAOYSA-N

97664-55-6
N-[6-(5-isoquinolinyl)-2-naphthalenyl]-2-Thiophenecarboxamide (7 suppliers)
Compound Structure IUPAC Name: N-(6-isoquinolin-5-ylnaphthalen-2-yl)thiophene-2-carboxamide | CAS Registry Number: 919362-55-3
Synonyms: 2-Thiophenecarboxamide, N-[6-(5-isoquinolinyl)-2-naphthalenyl]-, AGN-PC-00JDCB, SureCN2379165, CTK3H3557

Molecular Formula: C24H16N2OSMolecular Weight: 380.461640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUAFPHZWTKNURK-UHFFFAOYSA-N

919362-55-3
N-[6-(5-isoquinolinyl)-2-naphthalenyl]-4-methoxyBenzamide (7 suppliers)
Compound Structure IUPAC Name: N-(6-isoquinolin-5-ylnaphthalen-2-yl)-4-methoxybenzamide | CAS Registry Number: 919362-86-0
Synonyms: Benzamide, N-[6-(5-isoquinolinyl)-2-naphthalenyl]-4-methoxy-, AGN-PC-0CLNI3, SureCN4967823, CTK3H3551

Molecular Formula: C27H20N2O2Molecular Weight: 404.459900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQXAIAJJEDMUCO-UHFFFAOYSA-N

919362-86-0
N-[6-(6,7-dimethoxy-quinolin-4-yloxy)-benzothiazol-2-yl]-3-methyl-benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]-3-methylbenzamide | CAS Registry Number: 862177-92-2
Synonyms: CHEMBL478904, SCHEMBL4372037, AMG-1051, DA-02476

Molecular Formula: C26H21N3O4SMolecular Weight: 471.527640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SUQHDHNFHQJOTJ-UHFFFAOYSA-N

862177-92-2
N-[6-(ACRIDIN-9-YLAMINO)HEXYL]-3-NITRO-BENZAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[6-(acridin-9-ylamino)hexyl]-3-nitrobenzamide hydrochloride | CAS Registry Number: 115307-02-3
Synonyms: CID146509, N-(6-(9-Acridinylamino)hexyl)-3-nitrobenzamide monohydrochloride, Benzamide, N-(6-(9-acridinylamino)hexyl)-3-nitro-, monohydrochloride

Molecular Formula: C26H27ClN4O3Molecular Weight: 478.970580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKLCXZABSUUIIU-UHFFFAOYSA-N

115307-02-3
N-[6-(adamantane-1-carbonylamino)hexyl]adamantane-1-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-[6-(adamantane-1-carbonylamino)hexyl]adamantane-1-carboxamide | CAS Registry Number: 86583-07-5
Synonyms: ST50748521, NSC354306, AC1L7L8H, CTK3F0229, MolPort-001-548-549, STK448553, ZINC04350997, AKOS000511670, NSC-354306, BAS 00426803, AH-357/03533011, adamantanyl-N-[6-(adamantanylcarbonylamino)hexyl]carboxamide, N-{6-[(1-adamantylcarbonyl)amino]hexyl}-1-adamantanecarboxamide, N,N'-hexane-1,6-diylbistricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C28H44N2O2Molecular Weight: 440.661160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVOICGWVASOGPR-UHFFFAOYSA-N

86583-07-5
N-[6-(AZIRIDINE-1-CARBONYLAMINO)HEXYL]AZIRIDINE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[6-(aziridine-1-carbonylamino)hexyl]aziridine-1-carboxamide | CAS Registry Number: 63834-51-5
Synonyms: Hexamethylenediethyleneurea, Olin 53139, Hexamethylenebis(ethyleneurea), HBC (VAN), 1,6-Hexamethylenebis(ethyleneurea), 1,6-Hexamethylenebisethyleneurea, EINECS 218-877-5, ENT 50172, OM 53139, NSC 146970, 1,1'-(Hexamethylenedicarbamoyl)diaziridine, CID16758, BRN 0247205, NSC146970, N,N'-Hexamethylenebis(1-aziridinecarboxamide), AI3-50172, 1,6-Bis(3,3-ethyleniminoureido)-n-hexane, N,N'-Hexamethylene bis-1-aziridinyl carboxamide, N,N'-Hexamethylenebis-1-aziridinecarboxamide, 1-Aziridinecarboxamide, N,N'-1,6-hexanediylbis-

Molecular Formula: C12H22N4O2Molecular Weight: 254.328680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVOQADGLLJCMOE-UHFFFAOYSA-N

63834-51-5
N-[6-(Biotinamido)hexanoyl]-(R)-2-amino-2-carboxyethylmethanethiosulfonate (3 suppliers)
N-[6-(Boc-amino)hexyl]-glycine (0 suppliers)174799-99-6
N-[6-(CYCLOHEXANECARBONYLAMINO)(PYRIDIN-2-YL)]CYCLOHEXANECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[6-(cyclohexanecarbonylamino)pyridin-2-yl]cyclohexanecarboxamide | CAS Registry Number: 5627-53-2
Synonyms: MolPort-003-717-551, STK414638, ZINC01508597, CID5223932, N,N'-pyridine-2,6-diyldicyclohexanecarboxamide

Molecular Formula: C19H27N3O2Molecular Weight: 329.436580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNILTEBPNNZHKI-UHFFFAOYSA-N

5627-53-2
N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamidehydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide;hydrochloride | CAS Registry Number: 63834-48-0
Synonyms: Acetamide, N-(6-(dimethylamino)-4,4-diphenyl-5-methyl-3-hexylidene)-, hydrochloride, 6-Dimethylamino-4,4-diphenyl-5-methylhexanone-3-acetylimine hydrochloride, Acetamide, N-(4-(dimethylamino)-1-ethyl-3-methyl-2,2-diphenylbutylidene)-, hydrochloride, Hexane, 3-acetylimine-5-(N,N-dimethylamino)methyl-4,4-diphenyl-, hydrochloride, N-(6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-3-HEXYLIDENE)ACETAMIDE HYDROCHLORIDE, AC1L2CN7, LS-9294, N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide hydrochloride

Molecular Formula: C23H31ClN2OMolecular Weight: 386.958040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQCPFIQSRCZCMP-UHFFFAOYSA-N

63834-48-0
N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methylbenzamide | CAS Registry Number: 923185-94-8
Synonyms: F1420-0421, AC1NQQVT, MolPort-003-066-042, ZINC17041062, AKOS002014075, MCULE-1094116186, N-(6-(N,N-dimethylsulfamoyl)benzo[d]thiazol-2-yl)-4-methylbenzamide, N-{6-[(dimethylamino)sulfonyl]-1,3-benzothiazol-2-yl}-4-methylbenzamide

Molecular Formula: C17H17N3O3S2Molecular Weight: 375.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIOWKHNFYRKHBY-UHFFFAOYSA-N

923185-94-8
N-[6-(dimethylsulfamoyl)benzothiazol-2-yl]-4-methyl-benzamide (3 suppliers)6285-76-3
N-[6-(DIPROPYLSULFAMOYL)BENZOTHIAZOL-2-YL]-3-PHENYL-PROP-2-ENAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-1H-imidazole-5-carboxamide | CAS Registry Number: 6286-22-2
Synonyms: NSC10028, CID222937

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRHTVOPLYZLNMH-UHFFFAOYSA-N

6286-22-2
N-[6-(ETHYL-METHYL-SULFAMOYL)BENZOTHIAZOL-2-YL]-2-PHENOXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxybenzamide | CAS Registry Number: 6285-90-1
Synonyms: CID5216792, N-[6-(ethyl-methyl-sulfamoyl)benzothiazol-2-yl]-2-phenoxy-benzamide

Molecular Formula: C23H21N3O4S2Molecular Weight: 467.560540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGKNKFQCYCMTBI-UHFFFAOYSA-N

6285-90-1
N-[6-(ETHYL-METHYL-SULFAMOYL)BENZOTHIAZOL-2-YL]-4-METHOXY-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chloronaphthalen-1-yl)-3-(diethylamino)propan-1-ol hydrochloride | CAS Registry Number: 6285-78-5
Synonyms: NSC10629

Molecular Formula: C17H23Cl2NOMolecular Weight: 328.276620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLODWEDMFSCYSW-UHFFFAOYSA-N

6285-78-5
N-[6-(hexanoylamino)hexyl]hexanamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(hexanoylamino)hexyl]hexanamide | CAS Registry Number: 21150-81-2
Synonyms: Hexanamide, N,N'-1,6-hexanediylbis-, AC1NNK7J, AGN-PC-0LLOG3, SCHEMBL4398066, CTK0J7948, AKOS003890139

Molecular Formula: C18H36N2O2Molecular Weight: 312.490640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEEWLVLWKFQOFB-UHFFFAOYSA-N

21150-81-2
N-[6-(HYDROXYMETHYL)-2,4,5-TRIMETHOXY-OXAN-3-YL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[6-(hydroxymethyl)-2,4,5-trimethoxyoxan-3-yl]acetamide | CAS Registry Number: 63573-30-8
Synonyms: NSC278189, CID322163

Molecular Formula: C11H21NO6Molecular Weight: 263.287540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UENBKIBBXMYQCS-UHFFFAOYSA-N

63573-30-8
N-[6-(hydroxymethyl)-2-naphthalenyl]-2,2-dimethylPropanamide (4 suppliers)
Compound Structure IUPAC Name: N-[6-(hydroxymethyl)naphthalen-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 931088-51-6
Synonyms: ZINC136258469, DA-40412

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEQNUFACDKGLKQ-UHFFFAOYSA-N

931088-51-6
N-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-yl(methyl)amino)hexyl]-2-nitrobenzenesulfonamide (0 suppliers)606969-88-4
N-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-ylamino)hexyl]-2-nitrobenzenesulfonamide (0 suppliers)606969-34-0
N-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-ylamino)hexyl]methanesulfonamide (0 suppliers)606969-47-5
N-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-ylamino)hexyl]naphthalene-1-sulfonamide (0 suppliers)606969-07-7
N-[6-(piperidine-3-carbonylamino)hexyl]piperidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-(piperidine-3-carbonylamino)hexyl]piperidine-3-carboxamide | CAS Registry Number: 7504-09-8
Synonyms: NSC407758, AC1L89LO, NSC-407758

Molecular Formula: C18H34N4O2Molecular Weight: 338.488160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NYIOFCICYMIZNP-UHFFFAOYSA-N

7504-09-8
N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]hydroxylamine (7 suppliers)
Compound Structure IUPAC Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]hydroxylamine | CAS Registry Number: 1189887-96-4
Synonyms: N-Hydroxy Riluzole-13C,15N2, AG-B-37001, 2-Hydroxyamino-6-(trifluoromethoxy)benzothiazole-13C,15N2, 6-(Trifluoromethoxy)-2(3H)-benzothiazolone-13C,15N2 Oxime, N-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine-13C,15N2

Molecular Formula: C8H5F3N2O2SMolecular Weight: 253.177182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MFGRTKLVQQZZIE-VUJIMZNRSA-N

1189887-96-4
N-[6-[(2-aminoethyl)amino]hexyl]-4-acridinecarboxamide Trihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[6-(2-aminoethylamino)hexyl]acridine-4-carboxamide;hydrochloride | CAS Registry Number: 142038-90-2
Synonyms: NSC678915, AC1L8RVD, AC1Q3DXN, CHEMBL542194, n-{6-[(2-aminoethyl)amino]hexyl}acridine-4-carboxamide hydrochloride(1:1), NSC-678915, N-[6-(2-aminoethylamino)hexyl]acridine-4-carboxamide hydrochloride, N-[6-[(2-Aminoethyl)amino]hexyl]-4-acridinecarboxamide trihydrochloride

Molecular Formula: C22H29ClN4OMolecular Weight: 400.951 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XOYGXYLTMYJYIJ-UHFFFAOYSA-N

142038-90-2
N-[6-[(2-CHLORO-4-HYDROXYPHENYL)IMINO]-4-METHOXY-3-OXO-1,4-CYCLOHEXADIEN-1-YL]ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-5-hydroxy-4-methoxyphenyl]acetamide | CAS Registry Number: 66612-11-1
Synonyms: HC Yellow no. 8, EINECS 266-424-5, CID3017692, N-(2'-Chloro-4'-hydroxyphenyl)-3-acetylamino-6-methoxy-1,4-benzoq- uinoneimine, N-(6-((2-Chloro-4-hydroxyphenyl)imino)-4-methoxy-3-oxo-1,4-cyclohexadien-1-yl)acetamide, Acetamide, N-(6-((2-chloro-4-hydroxyphenyl)imino)-4-methyoxy-3-oxo-1,4-cyclo- hexadien-1-yl)-, N-(6-((2-Chloro-4-hydroxyphenyl)imino)-4-methyoxy-3-oxo-1,4-cyclo- hexadien-1-yl)acetamide

Molecular Formula: C15H13ClN2O4Molecular Weight: 320.727720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNCKSSGISBCYQW-UHFFFAOYSA-N

66612-11-1
N-[6-[(2-Methoxyethyl)methylamino]-3-Pyridinyl]-2-Phenyl-4-(trifluoromethyl)-5-Oxazolecarboxamide (13 suppliers)
Compound Structure IUPAC Name: N-[6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]-2-phenyl-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide | CAS Registry Number: 939376-09-7
Synonyms: CHEMBL2441213, N-(6-((2-Methoxyethyl)(methyl)amino)pyridin-3-yl)-2-phenyl-4-(trifluoromethyl)oxazole-5-carboxamide, SureCN4972620, CTK8C1814, ANW-67302, AKOS016006652, AK-89427, KB-73667, 5-Oxazolecarboxamide,N-[6-[(2-methoxyethyl)methylamino]-3-pyridinyl]-2-phenyl-4-(trifluoromethyl)-

Molecular Formula: C20H19F3N4O3Molecular Weight: 420.385070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MMYFMBQUBPANLM-UHFFFAOYSA-N

939376-09-7
N-[6-[(3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-[(3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]acetamide | CAS Registry Number: 74538-26-4
Synonyms: N-Acetylcarminomycin, N-Acetylkarminomycin, Carminomycin, N-acetyl-, Karminomycin, N-acetyl-, 5,12-Naphthacenedione, 8-acetyl-10-((3-(acetylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S-cis-)-, AC1MHUTC, LS-93968, N-[6-[(3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]acetamide

Molecular Formula: C28H29NO11Molecular Weight: 555.529960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: LOIHILWNUHRZME-UHFFFAOYSA-N

74538-26-4
N-[6-[(3-ACETYL-3,5,12-TRIHYDROXY-10-METHOXY-6,11-DIOXO-2,4-DIHYDRO-1H-TETRACEN-1-YL)OXY]-3-HYDROXY-2-METHYL-OXAN-4-YL]-2,2,2-TRIFLUORO-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 57918-22-6
Synonyms: Trifluoroacetyldaunomycin, EINECS 261-015-8, CID300857, Daunorubicin, N-(trifluoro-acetyl)-, NSC176325, (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-alpha-L-arabino-hexopyranosyl)oxy)naphthacene-5,12-dione

Molecular Formula: C29H28F3NO11Molecular Weight: 623.527930 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: VOASREXNXKOKBP-UHFFFAOYSA-N

57918-22-6
N-[6-[(3-ACETYL-3,5,12-TRIHYDROXY-10-METHOXY-6,11-DIOXO-2,4-DIHYDRO-1H-TETRACEN-1-YL)OXY]-3-HYDROXY-2-METHYL-OXAN-4-YL]-2-[(2-AMINOACETYL)AMINO]-4-METHYL-PENTANAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-[(2-aminoacetyl)amino]-4-methylpentanamide hydrochloride | CAS Registry Number: 74853-80-8
Synonyms: Glycyl-leucyldaunorubicin HCl, CID153721, CID 153721, Glycyl-leucyldaunorubicin monohydrochloride, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((N-glycyl-L-leucyl)amino)-alpha-L-xylo-hexopyranosyl)oxy)-, monohydrochloride, (8S-cis)-, 8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((N-glycyl-L-leucyl)amino)-alpha-L-xylo-hexopyranosyl)oxy)-5,12-naphthacenedione monohydrochloride, (8S-cis)-

Molecular Formula: C35H44ClN3O12Molecular Weight: 734.189760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: VEZCDPWWANXSAY-UHFFFAOYSA-N

74853-80-8
N-[6-[(3-ACETYL-3,5,12-TRIHYDROXY-10-METHOXY-6,11-DIOXO-2,4-DIHYDRO-1H-TETRACEN-1-YL)OXY]-3-HYDROXY-2-METHYL-OXAN-4-YL]-2-DIMETHYLAMINO-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-(dimethylamino)acetamide hydrochloride | CAS Registry Number: 58161-64-1
Synonyms: NSC246104, WLN: L E6 C666 BV MVT&&&J DQ GV1 GQ KQ OO1 IO- FT6OTJ B1 CQ DM1VN1&1 &GH, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[[(dimethylamino)acetyl]amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-, monohydrochloride, (8S-cis)-

Molecular Formula: C31H37ClN2O11Molecular Weight: 649.085280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JYYNOMGPDJDNER-UHFFFAOYSA-N

58161-64-1
N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-(diaminomethylideneamino)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-(diaminomethylideneamino)acetamide;hydrochloride | CAS Registry Number: 49808-18-6
Synonyms: AGN-PC-0JPRLK, 1H-Purine-6-sulfinic acid, monosodium salt, AC1L56AZ, N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-(diaminomethylideneamino)acetamide hydrochloride, N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-(diaminomethylideneamino)acetamide;hydrochloride

Molecular Formula: C30H35ClN4O11Molecular Weight: 663.072100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: XSPMCIVTKZAEGM-UHFFFAOYSA-N

49808-18-6
N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-aminoacetamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-aminoacetamide;hydrochloride | CAS Registry Number: 59708-08-6
Synonyms: AC1L46MR, 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(glycylamino)hexopyranoside hydrochloride (1:1), 5,12-naphthacenedione, 8-acetyl-10-((3-(9-(aminoacetyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, monohydrochloride, (8S-cis)-, 8-Acetyl-10-((3-(9-(aminoacetyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione monohydrochloride, (8S-cis)-, N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-aminoacetamide hydrochloride

Molecular Formula: C29H33ClN2O11Molecular Weight: 621.032120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZWTGAZUKRYEYQC-UHFFFAOYSA-N

59708-08-6
N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-bromoacetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-bromoacetamide | CAS Registry Number: 7232-67-9
Synonyms: AC1NRVGU, N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-bromoacetamide

Molecular Formula: C29H30BrNO11Molecular Weight: 648.452600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: USTKIQLHTFRMIV-UHFFFAOYSA-N

7232-67-9
N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]pyridine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]pyridine-4-carboxamide | CAS Registry Number: 70609-59-5
Synonyms: AC1L418E, 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(pyridin-4-ylcarbonyl)amino]hexopyranoside, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((4-pyridinylcarbonyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-, N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]pyridine-4-carboxamide

Molecular Formula: C33H32N2O11Molecular Weight: 632.613980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: SBAWLNDHOOGGLT-UHFFFAOYSA-N

70609-59-5
N-[6-[(3-ACETYL-3,5,12-TRIHYDROXY-6,11-DIOXO-10-PHENYLMETHOXY-2,4-DIHYDRO-1H-TETRACEN-1-YL)OXY]-3-HYDROXY-2-METHYL-OXAN-4-YL]-2,2,2-TRIFLUORO-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 67665-74-1
Synonyms: NSC286629, CID323809

Molecular Formula: C35H32F3NO11Molecular Weight: 699.623890 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: CICUVBPDHLAPPS-UHFFFAOYSA-N

67665-74-1
N-[6-[(3-AMINOACRIDIN-9-YL)AMINO]HEXYL]ACRIDINE-3,9-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 3-N-[6-[(3-aminoacridin-9-yl)amino]hexyl]acridine-3,9-diamine | CAS Registry Number: 67047-16-9
Synonyms: CTK5C5662, AG-G-53359

Molecular Formula: C32H32N6Molecular Weight: 500.636680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SLVBKKPBDGOYLG-UHFFFAOYSA-N

67047-16-9
N-[6-[(4-Aminophenyl)thio]-1H-benzimidazol-2-yl]-carbamic acidmethylester (3 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(4-aminophenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 56073-96-2
Synonyms: AK-38330, Methyl N-[6-[(4-aminophenyl)thio]-1H-benzimidazol-2-yl]carbamate

Molecular Formula: C15H14N4O2SMolecular Weight: 314.362260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NEJJRAIAUFMDIQ-UHFFFAOYSA-N

56073-96-2
N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]acetamide | CAS Registry Number: 1137475-85-4
Synonyms: N-(6-(5-cyanopyrazin-2-ylamino)-4-(piperidin-4-ylmethylamino)pyridin-3-yl)acetamide, SCHEMBL617523, MolPort-035-685-685, PUWXRWRIEGIWQC-UHFFFAOYSA-N, AGN-PC-068886, AKOS022188578, AK148731, N-(6-((5-Cyanopyrazin-2-yl)amino)-4-((piperidin-4-ylmethyl)amino)pyridin-3-yl)acetamide

Molecular Formula: C18H22N8OMolecular Weight: 366.420280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PUWXRWRIEGIWQC-UHFFFAOYSA-N

1137475-85-4
N-[6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]hexanoyl]-D-lactosyl-?1-1'-sphingosine (1 supplier)474943-04-9
N-[6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]hexanoyl]-L-threo-sphinganine (1 supplier)114301-98-3
N-[6-[(E)-2-(5-NITRO-2-FURYL)VINYL]-5-OXO-2H-1,2,4-TRIAZIN-3-YL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-5-oxo-2H-1,2,4-triazin-3-yl]acetamide | CAS Registry Number: 4000-77-5
Synonyms: CID6439845, 3-Acetamido-6-(2-(5-nitro-2-furyl)vinyl)-as-triazin-5-ol, as-Triazin-5-ol, 3-acetamido-6-(2-(5-nitro-2-furyl)vinyl)-

Molecular Formula: C11H9N5O5Molecular Weight: 291.219660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JEDDBJAPDOQPDC-DUXPYHPUSA-N

4000-77-5
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