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CHEMICAL products beginning with : N
43701 to 43750 of 80275 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-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
N-[4-bromo-2-(N-hydroxycarbamimidoyl)-phenyl]-3,5-bis-trifluoromethyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1159711-34-8
Synonyms: SCHEMBL2889413, ZINC141426748, n-[4-bromo-2-(n-hydroxycarbamimidoyl)-phenyl]-3,5-bis-trifluoromethyl-benzamide

Molecular Formula: C16H10BrF6N3O2Molecular Weight: 470.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WUKGFSBNYQAYMS-UHFFFAOYSA-N

1159711-34-8
N-[4-bromo-2-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro- 2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (1 supplier)29209-24-3
N-[4-bromo-2-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide | CAS Registry Number: 1009344-77-7
Synonyms: N-(4-Bromo-2-trifluoromethyl-phenyl)-3,3-dimethyl-butanamide, N-(4-Bromo-2-trifluoromethyl-phenyl)-3,3-dimethylbutanamide, N-(4-Bromo-2-(trifluoromethyl)phenyl)-3,3-dimethylbutanamide, AGN-PC-0C5ZT9, SCHEMBL1000941, HKUZIWRBRAOLCN-UHFFFAOYSA-N, AKOS022186552, AK144579, AJ-125734

Molecular Formula: C13H15BrF3NOMolecular Weight: 338.163510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKUZIWRBRAOLCN-UHFFFAOYSA-N

1009344-77-7
N-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (8 suppliers)
N-[4-Bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (10 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 156425-50-2
Synonyms: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide, N-(4-Bromo-3-(trifluoromethyl)phenyl)-2,2,2-trifluoroacetamide, AGN-PC-0253FJ, CTK5I7717, MolPort-009-195-554, ANW-55393, ZINC43827441, AKOS005071767, AE-0032, AG-L-57560, RP16715, AK-67244, bromotrifluoromethylphenyltrifluoroacetamide, KB-82735

Molecular Formula: C9H4BrF6NOMolecular Weight: 336.028579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XGKXKFQRLMROJG-UHFFFAOYSA-N

156425-50-2
N-[4-bromo-3-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro- 2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (1 supplier)29209-26-5
N-[4-Bromo-5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]acetamide | CAS Registry Number: 85141-35-1
Synonyms: SCHEMBL9345396, NOSBYSIPCLTSEF-UHFFFAOYSA-N, 1-(2,4,6-trichlorophenyl)-3-acetylamino-4-bromo-5-oxo-2-pyrazoline

Molecular Formula: C11H7BrCl3N3O2Molecular Weight: 399.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOSBYSIPCLTSEF-UHFFFAOYSA-N

85141-35-1
N-[4-BUTYLAMINO-6-(3,4-DICHLOROPHENYL)-1,3,5-TRIAZIN-2-YL]PYRIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 85633-14-3
Synonyms: CID3070037, LS-130561, N-(4-(Butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl)-

Molecular Formula: C19H18Cl2N6OMolecular Weight: 417.291820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQUCTIJAHKKARW-UHFFFAOYSA-N

85633-14-3
N-[4-CARBAMIMIDOYLSULFANYL-6-METHYL-5-(3-METHYLBUTYL)PYRIMIDIN-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: [2-acetamido-6-methyl-5-(3-methylbutyl)pyrimidin-4-yl] carbamimidothioate hydrochloride | CAS Registry Number: 17001-95-5
Synonyms: NSC211099

Molecular Formula: C13H22ClN5OSMolecular Weight: 331.864680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HGEAQBRBPVGBIJ-UHFFFAOYSA-N

17001-95-5
N-[4-chloro-2-({(1r)-1-[3'-fluoro-2'-(2-methyl-2h-tetrazol-5-yl)- 4-biphenylyl]ethyl}amino)-3-pyridinyl]-2-cyanoacetamide (1 supplier)668472-25-1
N-[4-chloro-2-(1h-indol-3-yl)phenyl]acetamide (1 supplier)36255-95-5
N-[4-chloro-2-(1H-tetrazol-5-yl)-phenyl]-4-dipropylsulfamoyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-(dipropylsulfamoyl)benzamide | CAS Registry Number: 1159711-41-7
Synonyms: SCHEMBL2885883, ZINC141428006, n-[4-chloro-2-(1h-tetrazol-5-yl)-phenyl]-4-dipropylsulfamoyl-benzamide

Molecular Formula: C20H23ClN6O3SMolecular Weight: 462.953 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FSAZNJSDFDBGRJ-UHFFFAOYSA-N

1159711-41-7
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(1-ETHYLIMIDAZOL-2-YL)SULFANYL-N-METHYL-ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1-ethylimidazol-2-yl)sulfanyl-N-methylacetamide hydrochloride | CAS Registry Number: 128433-38-5
Synonyms: CID3080498, LS-8465, N-Methyl-2'-orthochlorobenzoyl-4'-chloro-2-(1-ethyl-2-imidazolyl)thioacetanilide hydrochloride, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((1-ethyl-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride

Molecular Formula: C21H20Cl3N3O2SMolecular Weight: 484.826400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLPUEIFOSJQHNF-UHFFFAOYSA-N

128433-38-5
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(2-HYDROXYETHYL-METHYL-AMINO) -N-METHYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[2-hydroxyethyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 75615-91-7
Synonyms: CID3058802, LS-8466, N-N' Dimethyl N(hydroxy-2 ethyl) ortho chloro benzoyl-2' chloro-4' glycylanilide [French], Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((2-hydroxyethyl)methylamino)-N-methyl-, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-((2-hydroxyethyl)methylamino)-N-methylacetamide, N-N' Dimethyl N(hydroxy-2 ethyl) ortho chloro benzoyl-2' chloro-4' glycylanilide

Molecular Formula: C19H20Cl2N2O3Molecular Weight: 395.279700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIJWVPVZQOUDNJ-UHFFFAOYSA-N

75615-91-7
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1h-imidazol-2-ylsulfanyl)-n-methylpropanamide;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylpropanamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 128433-33-0
Synonyms: Propanamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), AC1MIV3R, AGN-PC-0KOYT8, LS-119070, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylpropanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C26H27Cl2N3O9SMolecular Weight: 628.478280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LUYRMOZGPWPSEP-UHFFFAOYSA-N

128433-33-0
N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(CYCLOHE XYL-METHYL-AMINO)-N-METHYL-ACETAMIDEMALEATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[cyclohexyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 75637-33-1
Synonyms: CID6447473, LS-8458, F 1939, N-Cyclohexyl N-N' dimethyl ortho chloro benzoyl-2' chloro-4' glycylanilide, maleate acide, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylmethylamino)-N-methyl-, acetamide maleate, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylmethylamino)-N-methyl-, (Z)-2-butenedioate (1:1)

Molecular Formula: C27H30Cl2N2O6Molecular Weight: 549.442900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AVNSKCJSSSYWEC-WLHGVMLRSA-N

75637-33-1
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