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CHEMICAL products beginning with : N
44551 to 44600 of 81495 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 [892] 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
N-[4-ACETAMIDO-5-[4-(4-NITROPHENYL)BUTA-1,3-DIENYL]PYRIMIDIN-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-acetamido-5-[4-(4-nitrophenyl)buta-1,3-dienyl]pyrimidin-4-yl]acetamide | CAS Registry Number: 21877-91-8
Synonyms: NSC211587, CID309317

Molecular Formula: C18H17N5O4Molecular Weight: 367.358680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CLEITGSNSYQDOG-UHFFFAOYSA-N

21877-91-8
N-[4-acetyl-1-(2-phenylethyl)piperidin-4-yl]-n-phenylcyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-acetyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylcyclopropanecarboxamide | CAS Registry Number: 60644-98-6
Synonyms: R 33000, BRN 0452624, N-(4-Acetyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenylcyclopropanecarboxamide, CYCLOPROPANECARBOXAMIDE, N-(4-ACETYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-, AC1L29QR, SCHEMBL11563434, LS-58529, 5-22-12-00488 (Beilstein Handbook Reference), N-(4-acetyl-1-phenethylpiperidin-4-yl)-N-phenylcyclopropanecarboxamide, N-[4-acetyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylcyclopropanecarboxamide

Molecular Formula: C25H30N2O2Molecular Weight: 390.517900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFENKNXOMHOGEC-UHFFFAOYSA-N

60644-98-6
N-[4-ACETYL-2-(2,4-DIFLUOROPHENOXY)PHENYL]METHANESULFONAMIDE (17 suppliers)
Compound Structure IUPAC Name: N-[4-acetyl-2-(2,4-difluorophenoxy)phenyl]methanesulfonamide | CAS Registry Number: 116686-15-8
Synonyms: FK 3311, CID164009, FK-3311, 4'-Acetyl-2'-(2,4-difluorophenoxy)methanesulfonanilide, N-(4-Acetyl-2-(2,4-difluorophenoxy)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-acetyl-2-(2,4-difluorophenoxy)phenyl)-

Molecular Formula: C15H13F2NO4SMolecular Weight: 341.329826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DIIYLGZNZGPXRR-UHFFFAOYSA-N

116686-15-8
N-[4-acetyl-5-[2-(4-bromophenyl)sulfonylethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-acetyl-5-[2-(4-bromophenyl)sulfonylethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 5230-10-4
Synonyms: AC1MDE9E, CBMicro_014671, AGN-PC-0K0TL9, MLS000564466, CHEMBL1373313, MolPort-001-918-624, HMS2534M23, SMSF0004970, AKOS000731326, AKOS024288724, CB12736, MCULE-2956612910, BAS 00228482, SMR000174118, BIM-0014586.P001, ST4014155, ST50219579, N-(3-acetyl-2-{2-[(4-bromophenyl)sulfonyl]ethyl}-2-methyl-1,3,4-thiadiazolin-5 -yl)acetamide, N-{4-Acetyl-5-[2-(4-bromo-benzenesulfonyl)-ethyl]-5-methyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl}-acetamide

Molecular Formula: C15H18BrN3O4S2Molecular Weight: 448.355120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHHDCGLARGPPQJ-UHFFFAOYSA-N

5230-10-4
N-[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-2-(2-phenylbutanoylamino)butanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-2-(2-phenylbutanoylamino)butanamide;hydrochloride | CAS Registry Number: 52438-36-5
Synonyms: 2-Phenylbutyryl colistin nonapeptide hydrochloride, Polymyxin E1, 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxo-2-phenylbutyl)-L-threonine)-, hydrochloride, AC1MI99B, AGN-PC-0KO9V1, LS-118131, N-[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-2-(2-phenylbutanoylamino)butanamide hydrochloride

Molecular Formula: C50H87ClN14O12Molecular Weight: 1111.765380 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: SESOYLVPERZVPR-UHFFFAOYSA-N

52438-36-5
N-[4-AMINO-2,6-BIS(METHYLSULFANYL)PYRIMIDIN-5-YL]-N-BENZYL-FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-amino-2,6-bis(methylsulfanyl)pyrimidin-5-yl]-N-benzylformamide | CAS Registry Number: 93569-41-6
Synonyms: NSC406457, CID347666

Molecular Formula: C14H16N4OS2Molecular Weight: 320.433040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEDGFXUVZZLFSH-UHFFFAOYSA-N

93569-41-6
N-[4-amino-2,6-bis(methylsulfanyl)pyrimidin-5-yl]formamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-amino-2,6-bis(methylsulfanyl)pyrimidin-5-yl]formamide | CAS Registry Number: 7595-53-1
Synonyms: NSC406456, AC1L87TT, NSC-406456, IMINOJERVEN-11-ONE,23-DIHYDROXY-DIACETATE, Formamide, n-[4-amino-2,6-bis-(methylthio)-5-pyrimidinyl]-

Molecular Formula: C7H10N4OS2Molecular Weight: 230.310500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YLYJQBRXRIAMIN-UHFFFAOYSA-N

7595-53-1
N-[4-AMINO-2-(4-AMINOPHENYL)PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-amino-2-(4-aminophenyl)phenyl]acetamide | CAS Registry Number: 5434-67-3
Synonyms: NSC15986, CID226006

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEHOBZSGWJPXJW-UHFFFAOYSA-N

5434-67-3
N-[4-AMINO-3-(5,10-DIHYDRO-5,10-DIOXOANTHRA[2,3-D]THIAZOL-2-YL)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]-3-(TRIFLUOROMETHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-(5,10-dioxonaphtho[2,3-f][1,3]benzothiazol-2-yl)-9,10-dioxoanthracen-1-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 6492-78-0
Synonyms: EINECS 229-370-3, CID5483458, N-(4-Amino-3-(5,10-dihydro-5,10-dioxoanthra(2,3-d)thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl)-3-(trifluoromethyl)benzamide

Molecular Formula: C37H18F3N3O5SMolecular Weight: 673.616130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FJYGWZSEFUBVML-UHFFFAOYSA-N

6492-78-0
N-[4-AMINO-3-(5,10-DIHYDRO-5,10-DIOXOANTHRA[2,3-D]THIAZOL-2-YL)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-(5,10-dioxonaphtho[2,3-f][1,3]benzothiazol-2-yl)-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 6371-50-2
Synonyms: AC1NUMN2, CTK5B9728, EINECS 228-897-6, AG-G-37045, Benzamide, N-(4-amino-3-(5,10-dihydro-5,10-dioxoanthra(2,3-d)thiazol-2-yl)-1-anthraquinonyl)-, Benzamide, N-(4-amino-3-(5,10-dihydro-5,10-dioxoanthra(2,3-d)thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, Benzamide, N-[4-amino-3-(5,10-dihydro- 5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro -9,10-dioxo-1-anthracenyl]-, Benzamide,N-[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-1-anthraquinonyl]-(8CI); Anthra[2,3-d]thiazole, benzamide deriv.; C.I. 67105; C.I. Vat Blue 31;Indanthren Blue CLG; Mikethrene Blue CLG; Palanthrene Blue CLG, Benzamide,N-[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthracenyl]-, N-(4-Amino-3-(5,10-dihydro-5,10-dioxoanthra(2,3-d)thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide, N-[4-amino-3-(5,10-dioxonaphtho[2,3-f][1,3]benzothiazol-2-yl)-9,10-dioxoanthracen-1-yl]benzamide

Molecular Formula: C36H19N3O5SMolecular Weight: 605.618160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LSCZRKJYCZGWDE-UHFFFAOYSA-N

6371-50-2
N-[4-amino-3-(trifluoromethyl)phenyl]-2-fluorobenzamide (1 supplier)
N-[4-amino-3-(trifluoromethyl)phenyl]-2-furamide (2 suppliers)
N-[4-amino-3-(trifluoromethyl)phenyl]-4-fluorobenzamide (1 supplier)
N-[4-amino-3-(trifluoromethyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide (1 supplier)
N-[4-amino-3-(trifluoromethyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide hydrochloride (1 supplier)
N-[4-amino-3-(trifluoromethyl)phenyl]-N,N-dimethylamine hydrochloride (1 supplier)
N-[4-amino-3-(trifluoromethyl)phenyl]benzamide (1 supplier)
N-[4-amino-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide (2 suppliers)
N-[4-amino-3-(trifluoromethyl)phenyl]furan-3-carboxamide (1 supplier)
N-[4-amino-3-(trifluoromethyl)phenyl]oxolane-2-carboxamide (1 supplier)
N-[4-AMINO-3-[(P-TOLYL)SULFONYL]PHENYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-(4-methylphenyl)sulfonylphenyl]benzamide | CAS Registry Number: 85237-58-7
Synonyms: EINECS 286-418-6, CID3020561, N-(4-Amino-3-((p-tolyl)sulphonyl)phenyl)benzamide

Molecular Formula: C20H18N2O3SMolecular Weight: 366.433520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEXAOBVLOYDCGA-UHFFFAOYSA-N

85237-58-7
N-[4-AMINO-3-[[[(1-AMINO-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRYL)METHYLENE]HYDRAZONO]METHYL]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-[(E)-[(E)-(1-amino-9,10-dioxoanthracen-2-yl)methylidenehydrazinylidene]methyl]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 83721-63-5
Synonyms: EINECS 280-590-6, CID9553906, Benzamide, N-(4-amino-3-((((1-amino-9,10-dihydro-9,10-dioxo-2-anthracenyl)methylene)hydrazono)methyl)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(4-Amino-3-((((1-amino-9,10-dihydro-9,10-dioxo-2-anthryl)methylene)hydrazono)methyl)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula: C37H23N5O5Molecular Weight: 617.609020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MPCJTVKCXGFKRM-QJCMXNLUSA-N

83721-63-5
N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-formamido-n-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(1S,2R,3R,4R,6S)-4-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide | CAS Registry Number: 68743-81-7
Synonyms: Antibiotic KA-6606IV

Molecular Formula: C18H35N5O6Molecular Weight: 417.500400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VFIPOZSOMJAAJD-QKRADUSQSA-N

68743-81-7
N-[4-AMINO-3-[3-AMINO-6-(METHYLAMINOMETHYL)OXAN-2-YL]OXY-2,6-DIHYDROXY -CYCLOHEXYL]-2-(AMINOMETHYLIDENEAMINO)-N-METHYL-ACETAMIDE,SULFURIC AC ID (5 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2,6-dihydroxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide; sulfuric acid | CAS Registry Number: 77312-58-4
Synonyms: Istamycin A3 disulfate trihydrate, CID3059851, LS-84030, D-allo-Inositol, 2-amino-1-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,3,5-trideoxy-5-((((iminomethyl)amino)acetyl)methylamino)-, sulfate (1:2)

Molecular Formula: C17H38N6O13S2Molecular Weight: 598.646020 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: GPXOXDCOBWLING-UHFFFAOYSA-N

77312-58-4
N-[4-amino-6-ethyl-5-(2-hydroxyphenyl)pyrimidin-2-yl]nitramide (2 suppliers)
Compound Structure IUPAC Name: N-[4-amino-6-ethyl-5-(2-hydroxyphenyl)pyrimidin-2-yl]nitramide | CAS Registry Number: 53511-41-4
Synonyms: AC1NUEV9, NSC205094, NSC-205094

Molecular Formula: C12H13N5O3Molecular Weight: 275.263320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UCOQTTKCOOHPEX-UHFFFAOYSA-N

53511-41-4
N-[4-amino-9,10-dioxo-3-(phenoxy)anthracen-1-yl]-4-methylbenzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-9,10-dioxo-3-phenoxyanthracen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 2907-79-1
Synonyms: 1-Amino-2-phenoxy-4-(((4-methylphenyl)sulfonyl)amino)anthraquinone, Benzenesulfonamide, N-(4-amino-9,10-dihydro-9,10-dioxo-3-phenoxy-1-anthracenyl)-4-methyl-, EINECS 220-819-9, AC1L2QDV, AC1Q6U5C, SureCN11599593, CTK4G2683, AR-1C1422, AG-K-42710, N-(4-amino-9,10-dioxo-3-phenoxyanthracen-1-yl)-4-methylbenzenesulfonamide, Benzenesulfonamide,N-(4-amino-9,10-dihydro-9,10-dioxo-3-phenoxy-1-anthracenyl)-4-methyl-, N-(4-Amino-9,10-dihydro-9,10-dioxo-3-phenoxy-1-anthryl)-4-methylbenzenesulphonamide, p-Toluenesulfonamide,N-(4-amino-3-phenoxy-1-anthraquinonyl)- (7CI);1-Amino-2-phenoxy-4-p-tosylaminoanthraquinone

Molecular Formula: C27H20N2O5SMolecular Weight: 484.523100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VOOHPYUBEFOAEZ-UHFFFAOYSA-N

2907-79-1
N-[4-AMINO-9,10-DIOXO-3-(PIPERIDIN-1-YL)ANTHRACEN-1-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-9,10-dioxo-3-piperidin-1-ylanthracen-1-yl)acetamide | CAS Registry Number: 79207-93-5
Synonyms: NSC355338, CID434719

Molecular Formula: C21H21N3O3Molecular Weight: 363.409740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTERCDMLLHSXPR-UHFFFAOYSA-N

79207-93-5
N-[4-benzamido-2-(benzenesulfonyl)phenyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-benzamido-3-(benzenesulfonyl)phenyl]benzamide | CAS Registry Number: 6334-58-3
Synonyms: NSC29079, AC1L8Z6X, ZINC1651940, NSC-29079, N-[4-benzamido-3-(benzenesulfonyl)phenyl]benzamide

Molecular Formula: C26H20N2O4SMolecular Weight: 456.513000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZURXIRWVYLVZGV-UHFFFAOYSA-N

6334-58-3
N-[4-benzylsulfanyl-6-[[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]amino]-5-nitropyrimidin-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-benzylsulfanyl-6-[[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]amino]-5-nitropyrimidin-2-yl]acetamide | CAS Registry Number: 59886-00-9
Synonyms: NSC220053, AC1L7KEM, NSC-220053

Molecular Formula: C21H25N5O7SMolecular Weight: 491.517500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: GQGGPXBTVJTIEA-UHFFFAOYSA-N

59886-00-9
N-[4-bromo-2-(1H-tetrazol-5-yl)-phenyl]-2-(3,5-difluoro-phenyl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1080450-80-1
Synonyms: SCHEMBL3327187, ZINC138944810, n-[4-bromo-2-(1h-tetrazol-5-yl)-phenyl]-2-(3,5-difluoro-phenyl)-acetamide

Molecular Formula: C15H10BrF2N5OMolecular Weight: 394.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KAXHSGAJWQNVFF-UHFFFAOYSA-N

1080450-80-1
N-[4-bromo-2-(1H-tetrazol-5-yl)-phenyl]-N'-(pyridin-3-yl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-pyridin-3-ylurea | CAS Registry Number: 674299-76-4
Synonyms: SCHEMBL4025085, n-[4-bromo-2-(1h-tetrazol-5-yl)-phenyl]-n'-(pyridin-3-yl)urea

Molecular Formula: C13H10BrN7OMolecular Weight: 360.175 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LTWMIUGLJFKJNI-UHFFFAOYSA-N

674299-76-4
N-[4-bromo-2-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 934474-26-7
Synonyms: N-[4-Bromo-2-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide, SCHEMBL1307817, JBRBMVOEYGELOK-UHFFFAOYSA-N

Molecular Formula: C12H8BrN5OSMolecular Weight: 350.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBRBMVOEYGELOK-UHFFFAOYSA-N

934474-26-7
N-[4-BROMO-2-(2-CHLOROBENZOYL)PHENYL]-2-CHLORO-ACETAMIDE (2 suppliers)
N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide (16 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide | CAS Registry Number: 285158-15-8
Synonyms: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide, ZINC01470852, AC1LBQDK, STOCK3S-00886, CTK4G1629, MolPort-000-289-769, STK545558, AKOS002789183, AG-E-91674, MCULE-2489817040, Acetamide,N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloro-, N-{4-bromo-2-[(2-chlorophenyl)carbonyl]phenyl}-2-chloroacetamide

Molecular Formula: C15H10BrCl2NO2Molecular Weight: 387.055400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXAWZJZMYSSHAK-UHFFFAOYSA-N

285158-15-8
N-[4-bromo-2-(2H-tetrazol-5-yl)-phenyl]-3,5-bis-trifluoromethyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1159711-33-7
Synonyms: SCHEMBL2892700, ZINC141414778, n-[4-bromo-2-(2h-tetrazol-5-yl)-phenyl]-3,5-bis-trifluoromethyl-benzamide

Molecular Formula: C16H8BrF6N5OMolecular Weight: 480.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NFRXYEXNAIHXPT-UHFFFAOYSA-N

1159711-33-7
N-[4-bromo-2-(hydroxymethyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-bromo-2-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 50739-71-4
Synonyms: SCHEMBL3063923, IAKQKYUNCRDMMS-UHFFFAOYSA-N, Acetamide, N-[4-bromo-2-(hydroxymethyl)phenyl]-

Molecular Formula: C9H10BrNO2Molecular Weight: 244.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAKQKYUNCRDMMS-UHFFFAOYSA-N

50739-71-4
N-[4-bromo-2-(hydroxymethyl)phenyl]Methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-2-(hydroxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 856898-38-9
Synonyms: N-[4-bromo-2-(hydroxymethyl)phenyl]methanesulfonamide, SCHEMBL4536063, RHMSYEJJEBXNAX-UHFFFAOYSA-N, DA-41143, Methanesulfonamide, N-[4-bromo-2-(hydroxymethyl)phenyl]-

Molecular Formula: C8H10BrNO3SMolecular Weight: 280.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHMSYEJJEBXNAX-UHFFFAOYSA-N

856898-38-9
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