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CHEMICAL products beginning with : N
45951 to 46000 of 99014 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(2-tert-butylphenyl)methylidene]aniline (1 supplier)54884-52-5
N-[(2-tetrahydrothienyl)methyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(thiolan-2-ylmethyl)benzamide | CAS Registry Number: 118894-89-6
Synonyms: AKOS018966646, DA-47521, Benzamide, N-[(tetrahydro-2-thienyl)methyl]-

Molecular Formula: C12H15NOSMolecular Weight: 221.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAQUMPWQPAYSHT-UHFFFAOYSA-N

118894-89-6
N-[(2-Thien-2-yl-1,3-thiazol-4-yl)methyl]-ethanamine (1 supplier)
N-[(2-trifluoromethyl-1H-indol-5-yl)methyl]-6-(trifluoromethyl)-3-pyridinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyridine-3-carboxamide | CAS Registry Number: 1192152-55-8
Synonyms: N-[(2-Trifluoromethyl-1H-indol-5-yl)methyl]-6-(trifluoromethyl)-3-pyridinecarboxamide, SCHEMBL7987320, HDNUJELBEOPJHH-UHFFFAOYSA-N, ZINC43208196

Molecular Formula: C17H11F6N3OMolecular Weight: 387.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HDNUJELBEOPJHH-UHFFFAOYSA-N

1192152-55-8
N-[(2?,4?,5?)-4-[[2-(Acetylamino)-2-deoxy-4-O-sodiosulfo-?-D-glucopyranosyl]oxy]-5-(hydroxymethyl)-L-prolyl]-?-alanine (1 supplier)
Compound Structure IUPAC Name: sodium;N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,5S)-5-(2-carboxyethylcarbamoyl)-2-(hydroxymethyl)pyrrolidin-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-3-yl]ethanimidate | CAS Registry Number: 95863-92-6
Synonyms: Bulgecin B monosodium

Molecular Formula: C17H28N3NaO13SMolecular Weight: 537.469 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: NDGZBERRSAAAJR-DPTAUHABSA-M

95863-92-6
N-[(2-(N2-Trityltetrazol[1,1-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)- (1 supplier)1798904-60-5
N-[(20S)-18-Benzoylamino-20-hydroxy-5?-pregnan-3?-yl]-N-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[[(3S,5S,8R,9S,10S,13R,14S,17S)-3-[benzoyl(methyl)amino]-17-[(1S)-1-hydroxyethyl]-10-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl]benzamide | CAS Registry Number: 32095-52-6
Synonyms: AFKHDLGTXHMTHX-YUCPBDFQSA-N, Benzamide, N-(18-benzamido-20.beta.-hydroxy-5.alpha.-pregnan-3.beta.-yl)-N-methyl-, N-[18-(Benzoylamino)-20-hydroxypregnan-3-yl]-N-methylbenzamide #, N-[(20S)-18-Benzoylamino-20-hydroxy-5alpha-pregnan-3beta-yl]-N-methylbenzamide

Molecular Formula: C36H48N2O3Molecular Weight: 556.791 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFKHDLGTXHMTHX-YUCPBDFQSA-N

32095-52-6
N-[(20S)-20-(Dimethylamino)-16?-hydroxy-4,4,14-trimethyl-11-oxo-9,19-cyclo-5?-pregnan-3?-yl]benzamide (2 suppliers)
Compound Structure Synonyms: Buxarine

Molecular Formula: C33H48N2O3Molecular Weight: 520.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJXPLYGXQFRFDE-GWIGHBRHSA-N

15524-62-6
N-[(20S)-20-(Dimethylamino)-16?-hydroxy-4?-(hydroxymethyl)-4,14-dimethyl-9,19-cyclo-5?-pregn-6-en-3?-yl]benzamide (2 suppliers)
Compound Structure Synonyms: Buxandrine

Molecular Formula: C35H50N2O4Molecular Weight: 562.795 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZYRBSQILDFVSY-ZPWQGVRKSA-N

18051-00-8
N-[(20S)-20-(Dimethylamino)-16?-hydroxy-4?-hydroxymethyl-4,14-dimethyl-B(9a)-homo-19-nor-5?-pregna-1(10),9(11)-dien-3?-yl]benzamide (2 suppliers)
Compound Structure Synonyms: Buxanaldinine

Molecular Formula: C35H50N2O4Molecular Weight: 562.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIKKUTLNQGIZJE-BACRBMCUSA-N

107259-42-7
N-[(20S)-20-(Dimethylamino)-5?-pregnan-3?-yl]-N,3-dimethyl-2-butenamide (1 supplier)
Compound Structure IUPAC Name: N-[(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-N,3-dimethylbut-2-enamide | CAS Registry Number: 6792-14-9
Synonyms: (+)-pachysamine B, Pachysamine B, CHEMBL464782, BDBM50412077

Molecular Formula: C29H50N2OMolecular Weight: 442.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMPGFGUJCWGBEW-BXEZMNAOSA-N

6792-14-9
N-[(20S)-20-Dimethylamino-4?-acetyloxy-5?-pregnan-3?-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: [(3S,4R,5R,8S,9S,10R,13S,14S,17S)-3-benzamido-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate | CAS Registry Number: 5874-20-4
Synonyms: N-[(20S)-20-Dimethylamino-4beta-acetyloxy-5alpha-pregnan-3beta-yl]benzamide

Molecular Formula: C32H48N2O3Molecular Weight: 508.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLKRZTBHWAXSCG-IUTUXUKPSA-N

5874-20-4
N-[(20S)-3?-(Dimethylamino)-5?-pregnan-20-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-(dimethylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]acetamide | CAS Registry Number: 15112-55-7
Synonyms: ISNUDOIFGFOILO-MENSBAHOSA-N, Acetamide, N-[3.beta.-(dimethylamino)-5.alpha.-pregnan-20.alpha.-yl]-, N-[3-(Dimethylamino)pregnan-20-yl]acetamide #, N-[(20S)-3beta-(Dimethylamino)-5alpha-pregnan-20-yl]acetamide

Molecular Formula: C25H44N2OMolecular Weight: 388.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISNUDOIFGFOILO-MENSBAHOSA-N

15112-55-7
N-[(20S)-4,14-Dimethyl-20-(dimethylamino)-16?-hydroxy-4?-(hydroxymethyl)-9?,19-cyclo-5?-pregnan-3?-yl]benzamide (2 suppliers)
Compound Structure Synonyms: N-Benzoyldihydrocyclomicrophylline F

Molecular Formula: C33H50N2O3Molecular Weight: 522.774 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FTHZYAMPYHOOTQ-RZLDTGGBSA-N

16974-73-5
N-[(2E)-1-[(4-Methylphenyl)methyl]-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzenesulfonamide | CAS Registry Number: 860787-87-7
Synonyms: N-[1-(4-methylbenzyl)-1,3-dihydro-2H-1,3-benzimidazol-2-yliden]benzenesulfonamide, N-[(2E)-1-[(4-methylphenyl)methyl]-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]benzenesulfonamide, MLS000549386, AC1LSKHG, CHEMBL1597990, KS-00001TMX, HMS2371C22, ZINC12338477, AKOS005082820, AKOS030244025, 1L-351S, MCULE-1601788540, SMR000168969, N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzenesulfonamide

Molecular Formula: C21H19N3O2SMolecular Weight: 377.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTTJUMUSSCYMEV-UHFFFAOYSA-N

860787-87-7
n-[(2e)-1-butylpyrrolidin-2-ylidene]-4-chloro-3-(difluoromethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-[4-chloro-3-(difluoromethyl)phenyl]pyrrolidin-2-imine | CAS Registry Number: 34024-09-4
Synonyms: BRN 1476297, Pyrrolidine, 1-butyl-2-((4-chloro-3-(difluoromethyl)phenyl)imino)-, 1-(1-Butyl-2-pyrrolidinylidene)-4-chloro-3-(difluoromethyl)benzenamine, Benzenamine, 1-(1-butyl-2-pyrrolidinylidene)-4-chloro-3-(difluoromethyl)-, AC1L4XHY, AC1Q4KNB, SCHEMBL11803369, HE336501, LS-28149, 1-butyl-N-[4-chloro-3-(difluoromethyl)phenyl]pyrrolidin-2-imine

Molecular Formula: C15H19ClF2N2Molecular Weight: 300.778 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKFGXVUUFZNRSI-UHFFFAOYSA-N

34024-09-4
N-[(2E)-2-(4-Chlorophenyl)-2-(methoxyimino)ethyl]-4-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2E)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-4-fluorobenzamide | CAS Registry Number: 343374-25-4
Synonyms: N-[(2E)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-4-fluorobenzamide, N-[2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-4-fluorobenzenecarboxamide, MLS000326601, CHEMBL3209108, AKOS005096251, 6N-523S, SMR000179196

Molecular Formula: C16H14ClFN2O2Molecular Weight: 320.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKNJLNKZDJMVDY-HKWRFOASSA-N

343374-25-4
N-[(2E)-2-(4-Chlorophenyl)-2-(methoxyimino)ethyl]cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2E)-2-(4-chlorophenyl)-2-methoxyiminoethyl]cyclopropanecarboxamide | CAS Registry Number: 343374-30-1
Synonyms: N-[(2E)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]cyclopropanecarboxamide, N-[2-(4-chlorophenyl)-2-(methoxyimino)ethyl]cyclopropanecarboxamide, AKOS005096353, 6N-533S

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZWTUHOHYAPSRZ-VBKFSLOCSA-N

343374-30-1
N-[(2E)-2-(4-Chlorophenyl)-2-(methoxyimino)ethyl]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2E)-2-(4-chlorophenyl)-2-methoxyiminoethyl]thiophene-2-carboxamide | CAS Registry Number: 343374-29-8
Synonyms: N-[(2E)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]thiophene-2-carboxamide, N-[2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-2-thiophenecarboxamide, AKOS005096317, 6N-528S

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHNLLPUETGJWPI-ATVHPVEESA-N

343374-29-8
N-[(2E)-2-Cyano-2-[(dimethylamino)methylidene]acetyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-2-cyano-3-(dimethylamino)prop-2-enoyl]benzamide | CAS Registry Number: 338753-55-2
Synonyms: N-[(2E)-2-cyano-2-[(dimethylamino)methylidene]acetyl]benzamide, ZINC5477507, AKOS005091945, 5E-004

Molecular Formula: C13H13N3O2Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIKZJCWIPXZBHY-PKNBQFBNSA-N

338753-55-2
N-[(2e)-3,5-dimethyl-1,3-thiazol-2(3h)-ylidene]-4-hydroxy-2-methy L-2h-1,2-benzothiazine-3-carboxamide 1,1-dioxide (4 suppliers)1145656-36-5
N-[(2E)-3-(2-Ethoxyphenyl)prop-2-enoyl]glycine (0 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]acetic acid | CAS Registry Number: 899205-17-5
Synonyms: AC1O1DKZ, ALBB-020034, ZINC3062384, ZX-AN035724, MFCD11548342, AKOS000266547, SEL10303803, SR-01000095575, SR-01000095575-1, 2-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]acetic acid, glycine, N-[(2E)-3-(2-ethoxyphenyl)-1-oxo-2-propenyl]-

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNXVIRHVMNRQBY-BQYQJAHWSA-N

899205-17-5
N-[(2E)-3-(2-Methylphenyl)prop-2-enoyl]-beta-alanine (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-methylphenyl)prop-2-enoylamino]propanoic acid | CAS Registry Number: 1099157-45-5

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUXZKNXMMCWREE-UHFFFAOYSA-N

1099157-45-5
N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-aspartic Acid (~98%) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]butanedioic acid | CAS Registry Number: 860295-20-1
Synonyms: N-Caffeoyl-L-aspartic acid, UNII-9629A6NZ0S, 9629A6NZ0S, Caffeoyl aspartic acid, N-(E)-Caffeoyl-L-aspartic acid, SCHEMBL3167032, SCHEMBL3794392, L-Aspartic acid, N-((2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl)-, L-Aspartic acid, N-((2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)-, N-[(E)-3,4-Dihydroxycinnamoyl]-L-aspartic acid, Q27271847, (2S)-2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]butanedioic acid

Molecular Formula: C13H13NO7Molecular Weight: 295.240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNHFZQQNJPOYRC-KHVHVRLGSA-N

860295-20-1
N-[(2E)-3-(3,4-Dimethoxyphenyl)-2-propen-1-yl]-4-fluorobenzenemethanamine (1 supplier)729612-62-8
N-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-L-aspartic Acid (~98%) (1 supplier)177715-70-7
N-[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]-L-aspartic Acid (~98%) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butanedioic acid | CAS Registry Number: 151435-24-4
Synonyms: N-Coumaroyl-L-aspartic acid, UNII-AJE3N72YTX, AJE3N72YTX, N-(E)-p-Coumaroyl-L-aspartic acid, SCHEMBL3171423, SCHEMBL3713724, CHEMBL4237812, N-(e)-4-coumaroylaspartic acid, L-Aspartic acid, N-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-, (E)-, AKOS020220035, L-Aspartic acid, N-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl)-, N-[4-Hydroxycinnamoyl]-L-aspartic acid, (+)-n-[4'-hydroxy-(e)-cinnamoyl]-l-aspartic acid, Q27273958, (2S)-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butanedioic acid

Molecular Formula: C13H13NO6Molecular Weight: 279.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FKBRNPNAUOXZMQ-YVGDHZEHSA-N

151435-24-4
N-[(2E)-3-Phenyl-2-propen-1-yl]cyclopropanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(~{E})-3-phenylprop-2-enyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1159700-17-0
Synonyms: MolPort-006-837-566, ZX-CM017927

Molecular Formula: C12H16ClNMolecular Weight: 209.717 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NCYKLGLDWNNFTR-KQGICBIGSA-N

1159700-17-0
N-[(2E)-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-amine (0 suppliers)
N-[(2E)-4-phenyl-3-(pyridin-3-ylmethyl)-1,3-thiazol-2(3H)-ylidene]aniline (0 suppliers)
N-[(2E)-6,6-DIMETHYL-2-HEPTEN-4-YN-1-YL]-N,4-DIMETHYL-1-NAPHTHALENEMETHANAMINE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: (E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine;hydrochloride | CAS Registry Number: 877265-33-3
Synonyms: UNII-FY29D4DC0U, Terbinafine related compound D, 4-Methylterbinafine hydrochloride, Terbinafine related compound D RS [USP], (2E)-N,6,6-Trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]-hept-2-en-4-yn-1-amine hydrochloride, 1-Naphthalenemethanamine, N-((2E)-6,6-dimethyl-2-hepten-4-yn-1-yl)-N,4-dimethyl-, hydrochloride (1:1)

Molecular Formula: C22H28ClNMolecular Weight: 341.917420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXWRQBRLTBNAKG-AAGWESIMSA-N

877265-33-3
N-[(2E)-6,6-DIMETHYL-2-HEPTEN-4-YN-1-YL]-N-METHYL-2-NAPHTHALENEMETHANAMINE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-2-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride | CAS Registry Number: 877265-30-0
Synonyms: UNII-1MXZ81Y4D7, Terbinafine related compound C, trans-Isoterbinafine hydrochloride, Isoterbinafine hydrochloride, (E)-, Terbinafine related compound C RS [USP], (2E)-N,6,6-Trimethyl-N-(naphthalen-2-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride, 2-Naphthalenemethanamine, N-((2E)-6,6-dimethyl-2-hepten-4-yn-1-yl)-N-methyl-, hydrochloride (1:1)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOUQARFOFOKGST-SZKNIZGXSA-N

877265-30-0
N-[(2e,4e)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2E,4E)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide | CAS Registry Number: 51896-13-0
Synonyms: BRN 1661996, T0400-3631, (E,?)-N-(4-Phenyl-1-(piperidinylcarbonyl)-1,3-butadienyl)benzamide, BENZAMIDE, N-(4-PHENYL-1-(PIPERIDINYLCARBONYL)-1,3-BUTADIENYL)-, (E,?)-, AC1O1CAJ, AC1Q5BSO, AC1Q5JU2, n-[1-oxo-5-phenyl-1-(piperidin-1-yl)penta-2,4-dien-2-yl]benzamide, MolPort-028-894-671, HMS1410A08, ZINC02005229, AKOS001023931, IDI1_007875, LS-27366, N-[(2E,4E)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide, N-[(2E,4E)-1-oxo-5-phenyl-1-(piperidin-1-yl)penta-2,4-dien-2-yl]benzamide

Molecular Formula: C23H24N2O2Molecular Weight: 360.448860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUBXRSITLISZHE-UPPKGELVSA-N

51896-13-0
N-[(2E,4E)-5-(Dimethylamino)-3-methylpenta-2,4-dienylidene]-N-methylmethanaminium perchlorate (1 supplier)
N-[(2H-1,3-Benzodioxol-4-yl)methyl]cyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)cyclopentanamine | CAS Registry Number: 1156165-37-5
Synonyms: A1-14649, N-[(2H-1,3-benzodioxol-4-yl)methyl]cyclopentanamine

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INDVLHKEBVTBJF-UHFFFAOYSA-N

1156165-37-5
N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-(4-methylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 1120218-03-2
Synonyms: ZINC35311465, AKOS000787783, SR-01000353145, SR-01000353145-1

Molecular Formula: C15H21N3O3Molecular Weight: 291.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYTQTJHBPUJKPG-UHFFFAOYSA-N

1120218-03-2
N-[(2H-1,3-Benzodioxol-5-yl)methyl]-2-[4-(5-chloro-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]acetamide | CAS Registry Number: 924249-06-9
Synonyms: N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(5-chloro-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl)piperazin-1-yl]acetamide, ZINC13117644, AKOS034394527, MCULE-9512480668, EN300-248179, Z46515334

Molecular Formula: C24H24ClN5O4Molecular Weight: 481.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DIZJIARNIXENJV-UHFFFAOYSA-N

924249-06-9
N-[(2H-1,3-Benzodioxol-5-yl)methyl]-3-(2,4-dimethylbenzenesulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethylphenyl)sulfonyltriazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 1260630-45-2
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2,4-dimethylphenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-amine, MolPort-019-714-901, KS-00003K1R, HTS009774, STL085501, ZINC67240949, AKOS005714263, BS-9505, MCULE-3187848833, N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2,4-dimethylbenzenesulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

Molecular Formula: C25H21N5O4SMolecular Weight: 487.534 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MYWQMXGWHPUFAQ-UHFFFAOYSA-N

1260630-45-2
N-[(2H-1,3-Benzodioxol-5-yl)methyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 312319-23-6
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide, ZINC00706648, Cambridge id 6583800, Oprea1_240058, Oprea1_329311, AC1LK318, ZJKLWWOJFZOPJG-UHFFFAOYSA-N, ZINC706648, Cl-1150, KS-00003OH6, STK002602, AKOS001355246, MCULE-3452347970, MS-2135, ST052867, AB00110981-01, SR-01000574084, SR-01000574084-1, A1864/0078341

Molecular Formula: C19H15ClN2O4Molecular Weight: 370.789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJKLWWOJFZOPJG-UHFFFAOYSA-N

312319-23-6
N-[(2H-1,3-Benzodioxol-5-yl)methyl]-3-(4-chlorobenzenesulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)sulfonyltriazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 895646-86-3
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-amine, C23H16ClN5O4S, ZINC9969945, HTS009747, STL085418, AKOS001864839, BS-9616, CCG-136578, MCULE-5267862920, KS-00003K25, F1608-0525, N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-((4-chlorophenyl)sulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-chlorobenzenesulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

Molecular Formula: C23H16ClN5O4SMolecular Weight: 493.922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UKLJUIQCQPKUFP-UHFFFAOYSA-N

895646-86-3
N-[(2H-1,3-Benzodioxol-5-yl)methyl]-3-cyclopentyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-2,4-dioxo-1H-quinazoline-7-carboxamide | CAS Registry Number: 909207-97-2
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide, N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-cyclopentyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide, MLS000094703, AC1MMKJN, CHEMBL1301727, KS-00003JHS, CHEBI:109118, HMS2380A20, ZINC2952694, HTS004384, MFCD15082356, STL134658, AKOS002087353, BS-7620, MCULE-9196659887, SMR000030256, SR-01000143184, SR-01000143184-1, N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-2,4-dioxo-1H-quinazoline-7-carboxamide

Molecular Formula: C22H21N3O5Molecular Weight: 407.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQQUMNHCVSJLIV-UHFFFAOYSA-N

909207-97-2
N-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-bromo-3-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3-methylaniline | CAS Registry Number: 329058-81-3
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3-methylaniline, N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-bromo-3-methylaniline, CBMicro_023082, Oprea1_724998, Oprea1_793824, KS-00003LSN, Benzo[1,3]dioxol-5-ylmethyl-(4-bromo-3-methyl-phenyl)-amine, ZINC122079, CCG-10519, STK145751, AKOS000553842, JS-1297, MCULE-8160823797, ST012219, BIM-0023155.P001, EU-0037952, AB00088019-01, N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-bromo-3-methylaniline, (2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)(4-bromo-3-methylphenyl)amine

Molecular Formula: C15H14BrNO2Molecular Weight: 320.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMCQMZXBTAQHAD-UHFFFAOYSA-N

329058-81-3
N-[(2H-1,3-Benzodioxol-5-yl)methyl]-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine | CAS Registry Number: 1775558-08-1
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine, N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine, KS-00003J5B, HTS024888, MFCD28962688, AKOS025183733, ZINC169775604, BS-6760, NCGC00456832-01, N-(1,3-benzodioxol-5-ylmethyl)-N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-pyrimidinyl]amine

Molecular Formula: C20H15N5O3Molecular Weight: 373.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YWEHMMUEQNGRHF-UHFFFAOYSA-N

1775558-08-1
N-[(2H-1,3-Benzodioxol-5-yl)methyl]-6,7-dimethoxyquinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 150450-66-1
Synonyms: CHEMBL66913, N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-quinazolinamine, AC1LSM1P, Oprea1_600628, MLS001166228, SCHEMBL7501078, MolPort-002-857-347, HMS2877G08, KS-000031AO, ZINC1405377, BDBM50038977, AKOS002366707, MCULE-7780369108, SMR000550007, 12N-066, Benzo[1,3]dioxol-5-ylmethyl-(6,7-dimethoxy-quinazolin-4-yl)-amine, N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxyquinazolin-4-amine, N-[(1,3-Benzodioxol-5-yl)methyl]-6,7-dimethoxyquinazolin-4-amine, N-[(2H-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxyquinazolin-4-amine

Molecular Formula: C18H17N3O4Molecular Weight: 339.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KKKDUDNNZMEMBD-UHFFFAOYSA-N

150450-66-1
N-[(2H-1,3-Benzodioxol-5-yl)methyl]-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylacetamide | CAS Registry Number: 168705-70-2
Synonyms: SCHEMBL12632572, AKOS008979952, N-methyl-N-acetyl-3,4-methylenedioxybenzylamine, N-[(1,3-dioxaindan-5-yl)methyl]-N-methylacetamide

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIWDGIYBLGMPRV-UHFFFAOYSA-N

168705-70-2
N-[(2H-1,3-Benzodioxol-5-yl)methyl]aminosulfonamide (2 suppliers)
Compound Structure IUPAC Name: 5-[(sulfamoylamino)methyl]-1,3-benzodioxole | CAS Registry Number: 1098609-12-1
Synonyms: N-[(2H-1,3-benzodioxol-5-yl)methyl]aminosulfonamide, SCHEMBL14380624, ZINC65427994, AKOS029900825, MCULE-3933851095, Z300096342

Molecular Formula: C8H10N2O4SMolecular Weight: 230.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWABXRHQNXYHQH-UHFFFAOYSA-N

1098609-12-1
N-[(2H-1,3-benzodioxol-5-yl)methyl]cyclobutanamine (1 supplier)1249925-95-8
N-[(2H-1,3-Benzodioxol-5-yl)methyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)methanesulfonamide | CAS Registry Number: 184041-99-4
Synonyms: N-(1,3-Benzodioxol-5-ylmethyl)methanesulfonamide, n-(3,4-methylenedioxy)benzyl-methanesulfonamide, N-[(2H-1,3-benzodioxol-5-yl)methyl]methanesulfonamide, Cambridge id 5373058, Oprea1_126857, Oprea1_226781, SCHEMBL6970033, CHEMBL4086369, HMS1676O11, ZINC273496, KS-00001ZL0, MFCD00447902, AKOS000637253, MCULE-6531924128, 7N-041, Methanesulfonamide, N-(3,4-methylenedioxybenzyl)-, N-(1,3-Benzodioxol-5-ylmethyl)methanesulfonamide #

Molecular Formula: C9H11NO4SMolecular Weight: 229.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAOTTZZWODVWDG-UHFFFAOYSA-N

184041-99-4
N-[(2H-1,3-benzodioxol-5-yl)methyl]oxan-4-amine (1 supplier)1157011-66-9
N-[(2H-1,3-Benzodioxol-5-yl)methyl]oxolan-3-amine (1 supplier)1343758-80-4
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