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CHEMICAL products beginning with : N
47301 to 47350 of 93533 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 [947] 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-({4-[4-(3-BROMO-4-FLUOROPHENYL)-5-OXO-4,5-DIHYDRO-1,2,4-OXADIAZOL-3-YL]-1,2,5-OXADIAZOL-3-YLAMINO)ETHYL]SULFAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-(3-bromo-4-fluorophenyl)-5-oxo-3-[4-[2-(sulfamoylamino)ethylamino]-1,2,5-oxadiazol-3-yl]-1,2,4-oxadiazole | CAS Registry Number: 1204669-70-4
Synonyms: N-[2-({4-[4-(3-Bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl}amino)ethyl]sulfamide, N-[2-({4-[4-(3-Bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl)amino)ethyl]sulfamide, SCHEMBL143064, WPFYQYPOBTVMOE-UHFFFAOYSA-N, CS-M3585, CS-14878

Molecular Formula: C12H11BrFN7O5SMolecular Weight: 464.226 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WPFYQYPOBTVMOE-UHFFFAOYSA-N

1204669-70-4
n-[2-({4-[methyl(3-propylpyridin-2-yl)amino]piperidin-1-yl}carbonyl)-1h-indol-5-yl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[methyl-(3-propylpyridin-2-yl)amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 179556-28-6
Synonyms: 4-Piperidinamine, N-methyl-1-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)-N-(3-propyl-2-pyridinyl)-, 4-Piperidinamine, N-methyl-1-[[5-[(methylsulfonyl)amino]-1H-indol-2-yl]carbonyl]-N-(3-propyl-2-pyridinyl)-, N-(2-(1-(4-(Methyl-(3-propyl-pyridin-2-yl)-amino)-piperidin-1-yl)-methanoyl)-1H-indol-5-yl)-methanesulfonamide, N-[2-(1-{4-[Methyl-(3-propyl-pyridin-2-yl)-amino]-piperidin-1-yl}-methanoyl)-1H-indol-5-yl]-methanesulfonamide, AC1LAA5J, AC1Q5GFQ, CHEMBL133920, AR-1K3499, N-[2-[4-[methyl-(3-propylpyridin-2-yl)amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide

Molecular Formula: C24H31N5O3SMolecular Weight: 469.599640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WGCZVCNMQMQYEG-UHFFFAOYSA-N

179556-28-6
N-[2-(1,1'-Biphenyl-2-yloxy)ethyl]-N-ethyl-4-(2-chloro-4-nitrophenylazo)aniline (1 supplier)
Compound Structure IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-(2-phenylphenoxy)ethyl]aniline | CAS Registry Number: 98257-78-4
Synonyms: N-[2- ethyl]-N-ethyl-4- aniline

Molecular Formula: C28H25ClN4O3Molecular Weight: 500.976100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPNGNLCYKUANSV-UHFFFAOYSA-N

98257-78-4
N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2,2-diphenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2,2-diphenylacetamide | CAS Registry Number: 5927-82-2
Synonyms: ST50996634, AC1MEDYM, CBMicro_037652, MolPort-002-176-139, AKOS024364432, MCULE-7204439362, BIM-0037542.P001

Molecular Formula: C23H17F6NO2Molecular Weight: 453.376999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NPSLRFMGCJJKOT-UHFFFAOYSA-N

5927-82-2
N-[2-(1,1-difluoroethyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]acetamide (0 suppliers)881417-92-1
N-[2-(1,1-Dioxido-3-thietanyl)ethyl]-sulfamide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3-[2-(sulfamoylamino)ethyl]thietane | CAS Registry Number: 1877487-18-7

Molecular Formula: C5H12N2O4S2Molecular Weight: 228.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQYYCMWALCLYJZ-UHFFFAOYSA-N

1877487-18-7
N-[2-(1,1-Dioxo-1lambda6-thiomorpholin-2-yl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,1-dioxo-1,4-thiazinan-2-yl)ethyl]acetamide | CAS Registry Number: 1781700-43-3

Molecular Formula: C8H16N2O3SMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMWRABXKOCMZSH-UHFFFAOYSA-N

1781700-43-3
N-[2-(1,2,3,4-Tetrahydroquinolin-8-yloxy)ethyl]-acetamide (0 suppliers)
N-[2-(1,2,3,5,6,7-HEXAHYDROPYRROLIZIN-8-YL)ETHYL]-2-NITRO-ANILINE MALEATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-2-nitroaniline | CAS Registry Number: 167889-18-1
Synonyms: CID6442273, IUPAC: But-2-enedioic Acid; N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-2-nitro-aniline

Molecular Formula: C19H25N3O6Molecular Weight: 391.418300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RZUOMZADUUOSHV-WLHGVMLRSA-N

167889-18-1
N-[2-(1,2-Dihydro-1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamide | CAS Registry Number: 54833-78-2
Synonyms: N-[2-(1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamide, AC1LDDPX, AGN-PC-0JTUY3, HGXNWJJWZRVMCZ-UHFFFAOYSA-N, N-[2-(1-Hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)phenyl]acetamide #, Acetamide, N-[2-(1,2-dihydro-1-hydroxy-2-oxo-3-quinolinyl)phenyl]-

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGXNWJJWZRVMCZ-UHFFFAOYSA-N

54833-78-2
N-[2-(1,3,2-Dithiaphospholan-2-yloxy)ethyl]-1,4-epoxycyclohexane-2,3-dicarbimide (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3,2-dithiaphospholan-2-yloxy)ethyl]-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 73987-23-2
Synonyms: 1,3,2-Dithiaphospholane, 2-(2-(3,6-epoxyhexahydrophthalimido)ethoxy)-, 2-(beta-(3,6-Endoxohexahydrophthalimidyl)ethoxy)-1,3,2-dithiaphospholane, AC1MHT0V, AGN-PC-0KOKD4, LS-63159, 2-[2-(1,3,2-dithiaphospholan-2-yloxy)ethyl]-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione

Molecular Formula: C12H16NO4PS2Molecular Weight: 333.363502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DITQWAVAGVBDFP-UHFFFAOYSA-N

73987-23-2
N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 20341-16-6
Synonyms: MLS003107010, NSC194249, AGN-PC-0JOO4M, AC1L73RV, CHEMBL2138038, NSC-194249, SMR001821891, PB191069956, Benzeneacetamide, N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIDVPIDXCPMWRF-UHFFFAOYSA-N

20341-16-6
N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 20341-14-4
Synonyms: n-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenyl)acetamide, NSC149609, AC1L69HP, AC1Q5P5W, AGN-PC-0JPA33, MolPort-019-781-439, AR-1K3503, NSC-149609, PB102485652, Benzeneacetamide, N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPQKFCMMQVAGPA-UHFFFAOYSA-N

20341-14-4
N-[2-(1,3-benzodioxol-5-yl)ethyl]-n-methyl-2-phenylethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 70044-87-0
Synonyms: 3,4-Methylenedioxyphenethylamine, N-methyl-N-(2-phenethyl)-, hydrochloride, Phenethylamine, 3,4-methylenedioxy-N-methyl-N-(2-phenethyl)-, hydrochloride, AC1MHLHD, LS-103631, N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-phenylethanamine hydrochloride

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTRLPJQOIIBDLU-UHFFFAOYSA-N

70044-87-0
N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide | CAS Registry Number: 58026-25-8
Synonyms: T6843812, NSC279544, N-acetyl-homopiperonylamine, AC1L86BN, SCHEMBL11744707, MolPort-007-107-785, YLXWMBZTWMBKAH-UHFFFAOYSA-N, ZINC1563254, ZINC01563254, AKOS008046236, MCULE-6556858977, NSC-279544, N-[2-(1,3-Benzodioxole-5-yl)ethyl]acetamide

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLXWMBZTWMBKAH-UHFFFAOYSA-N

58026-25-8
N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-58-6
Synonyms: LS-136720, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((1,3-benzodioxol-5-ylcarbonyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C19H26ClN3O4Molecular Weight: 395.880440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FNNORNAVDTYGOM-UHFFFAOYSA-N

93823-58-6
N-[2-(1,3-Benzothiazol-2-yl)ethyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide | CAS Registry Number: 847783-39-5
Synonyms: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide, CTK6H5920, ZINC4206920, NE28257, EN300-13719

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HALDVULRGHGXNJ-UHFFFAOYSA-N

847783-39-5
N-[2-(1,3-Benzothiazol-2-yl)propyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)propyl]-2-chloroacetamide | CAS Registry Number: 1221722-84-4
Synonyms: N-[2-(1,3-benzothiazol-2-yl)propyl]-2-chloroacetamide, EN300-59090, CTK6H5849

Molecular Formula: C12H13ClN2OSMolecular Weight: 268.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNSSPOLSQDTJGM-UHFFFAOYSA-N

1221722-84-4
N-[2-(1,3-Dihudro-1,3-Dioxo-2H-Isoindolys)]2-Hydroxybenzoylamide (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 57187-42-5
Synonyms: ZINC00437977, AC1LHYSQ, CBMicro_006623, Oprea1_049793, Oprea1_414229, SCHEMBL577155, N-[2- ]2-hydroxybenzoylamide, MolPort-000-564-817, SMSF0006090, CB08912, MCULE-6467816846, BIM-0006612.P001, N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide

Molecular Formula: C15H10N2O4Molecular Weight: 282.250900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MANIVYIOWWWTCT-UHFFFAOYSA-N

57187-42-5
N-[2-(1,3-dihydro-2H-isoindol-2-yl)-2-oxoethyl]-4'-ethylbiphenyl-4-carboxamide (0 suppliers)850467-85-5
N-[2-(1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-8-YL)ETHYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)ethyl]benzamide | CAS Registry Number: 6419-51-8
Synonyms: NSC14143, NCIStruc1_001085, NCIStruc2_000800, MLS002638356, NCI14143, CID225069, NCGC00013181, NSC-14143, NCGC00096302-01, NCI60_000905, SMR001547842, 5429-46-9, N-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)ethyl)benzamide

Molecular Formula: C16H17N5O3Molecular Weight: 327.337880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QONYYTKNTAWWBC-UHFFFAOYSA-N

6419-51-8
N-[2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ETHYL]-3,4,5-TRIMETHOXY-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 70919-87-8
Synonyms: BRN 0592593, CID3054136, LS-26683, 5-26-14-00004 (Beilstein Handbook Reference), Benzamide, N-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethyl)-3,4,5-trimethoxy-

Molecular Formula: C19H23N5O6Molecular Weight: 417.415820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LZTLYGNBVDUTPS-UHFFFAOYSA-N

70919-87-8
N-[2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ETHYL]-N-METHYL-PYRIDINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 70454-29-4
Synonyms: BRN 1178541, CID3053828, LS-130668, 5-26-14-00014 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-methyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-

Molecular Formula: C16H18N6O3Molecular Weight: 342.352520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRLRGFVPLPYYJQ-UHFFFAOYSA-N

70454-29-4
N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxy-n-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxy-N-methylbenzamide | CAS Registry Number: 70919-89-0
Synonyms: BRN 0595033, Benzamide, N-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethyl)-N-methyl-3,4,5-trimethoxy-, AC1MHMSV, LS-26682, N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]-3,4,5-trimethoxy-N-methylbenzamide

Molecular Formula: C20H25N5O6Molecular Weight: 431.442400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKMGLIFAWUINDF-UHFFFAOYSA-N

70919-89-0
N-[2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-(trifluoromethoxy)aniline (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-(trifluoromethoxy)aniline | CAS Registry Number: 436100-82-2
Synonyms: N-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-(trifluoromethoxy)aniline, AC1NV56L, SCHEMBL7173614, N-[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline, AKOS005087118, ZINC100271646, 3C-018, N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-(trifluoromethoxy)aniline

Molecular Formula: C14H13F3N4O3Molecular Weight: 342.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KTAJPWOPDNDFJR-BQYQJAHWSA-N

436100-82-2
N-[2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-fluoroaniline (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-fluoroaniline | CAS Registry Number: 436100-81-1
Synonyms: N-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-fluoroaniline, AC1NV59H, SCHEMBL7175753, N-[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]-4-fluoroaniline, AKOS005081735, ZINC100271641, 1C-030, N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]-4-fluoroaniline

Molecular Formula: C13H13FN4O2Molecular Weight: 276.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHJGIDWSUPYJLW-BQYQJAHWSA-N

436100-81-1
N-[2-(1,3-dioxan-2-yl)-3-methylpyridin-4-yl]-2,2-dimethylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-dioxan-2-yl)-3-methylpyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 147440-92-4
Synonyms: AGN-PC-0N4L5U, MolPort-035-685-280, AKOS022188121, AJ-97049, AK148191, N-(2-(1,3-dioxan-2-yl)-3-methylpyridin-4-yl)pivalamide, Propanamide, N-[2-(1,3-dioxan-2-yl)-3-methyl-4-pyridinyl]-2,2-dimethyl-

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHOWBGMIYLMZBY-UHFFFAOYSA-N

147440-92-4
N-[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93798-99-3
Synonyms: LS-136787, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(octahydro-1,3-dioxo-2H-isoindol-2-yl)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C19H30ClN3O3Molecular Weight: 383.912800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JBZRTTYNSCIKSD-UHFFFAOYSA-N

93798-99-3
N-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93799-01-0
Synonyms: LS-136756, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C19H28ClN3O3Molecular Weight: 381.896920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BNXNPOXJXXBFOQ-UHFFFAOYSA-N

93799-01-0
N-[2-(1,3-DIPHENYLIMIDAZOLIDIN-2-YL)-6-METHOXY-5,6-DIHYDRO-4H-PYRAN-4-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl]acetamide | CAS Registry Number: 69975-43-5
Synonyms: NSC302050, CID327343

Molecular Formula: C23H27N3O3Molecular Weight: 393.478780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPQDYOBBPMWUHQ-UHFFFAOYSA-N

69975-43-5
N-[2-(1,3-THIAZOL-4-YL)-3H-BENZOIMIDAZOL-5-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide | CAS Registry Number: 27192-25-2
Synonyms: TBDZ.NH.Ac, CID33737, LS-10281, N-(2-(4-Thiazolyl)-5-benzimidazolyl)acetamide, Acetamide, N-(2-4-thiazolyl)-5-(benzimidazolyl)-, ACETAMIDE, N-(2-(4-THIAZOLYL)-5-BENZIMIDAZOLYL)-

Molecular Formula: C12H10N4OSMolecular Weight: 258.299000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCJCKZKBGHOPPE-UHFFFAOYSA-N

27192-25-2
N-[2-(1,4-DIAZEPAN-1-YL)ETHYL]-N,N-DIETHYLAMINE,95+% (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-N,N-diethylethanamine | CAS Registry Number: 874801-71-5
Synonyms: 2-(1,4-Diazepan-1-yl)-N,N-diethylethanamine, AGN-PC-01679P, CTK6E8311, SBB092508, AKOS000148022, AG-C-17028, AK-24092, (2-(1,4-diazaperhydroepinyl)ethyl)diethylamine, N-[2-(1,4-DIAZEPAN-1-YL)ETHYL]-N,N-DIETHYLAMINE

Molecular Formula: C11H25N3Molecular Weight: 199.336300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKMHGWWZFSFUMK-UHFFFAOYSA-N

874801-71-5
N-[2-(1,4-DIMETHYLDIBENZOFURAN-2-YL)ETHYL]FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1,4-dimethyldibenzofuran-2-yl)ethyl]formamide | CAS Registry Number: 23018-30-6
Synonyms: MLS002707360, NSC124212, CID276419, SMR001574752

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DENLKIAQDWKDIA-UHFFFAOYSA-N

23018-30-6
N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide | CAS Registry Number: 49809-03-2
Synonyms: BRN 0541006, N-Phenoxyacetyl-beta-aminoethylhomomorpholine, N-(Fenoksyacetylo)-beta-aminoetylohomomorfoliny [Polish], 2-Phenoxy-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)acetamide, Acetamide, 2-phenoxy-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)-, Acetamide, 2-phenoxy-N-[2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl]-, AC1L4GLD, AGN-PC-0JN17P, LS-10117, N-(Fenoksyacetylo)-beta-aminoetylohomomorfoliny

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTZNEHGBLNQONS-UHFFFAOYSA-N

49809-03-2
N-[2-(1,5-dimethylimidazolidin-1-ium-1-yl)ethyl]acetamide;methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1,5-dimethylimidazolidin-1-ium-1-yl)ethyl]acetamide;methanesulfonate | CAS Registry Number: 17162-27-5
Synonyms: AGN-PC-09SRKA, 1-[2-(acetylamino)ethyl]-1,5-dimethyl-1H-imidazol-1-ium methanesulfonate

Molecular Formula: C10H23N3O4SMolecular Weight: 281.372320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUNYGGWQUSIBMH-UHFFFAOYSA-N

17162-27-5
N-[2-(1,6,7,8-TETRAHYDRO-2H-INDENO[5,4-B]FURAN-8-YL)ETHYL]-PROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide | CAS Registry Number: 196597-17-8
Synonyms: NCGC00095187-01, SureCN338730, DSSTox_CID_25951, DSSTox_RID_81247, DSSTox_GSID_45951, CHEMBL134330, CTK4E1989, CHEBI:321963, Tox21_111476, AG-E-43566, NCGC00095187-02, KB-78998, CAS-196597-26-9, A813859, L001280, N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide, N-[2-(3,5,6,7-Tetrahydro-2H-1-oxa-s-indacen-7-yl)-ethyl]-propionamide;, N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide, N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]propanamide, Propanamide,N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]-

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXDSYKOBKBWJQ-UHFFFAOYSA-N

196597-17-8
N-[2-(1-{4-[ETHYL-(3-ISOBUTYL-(PYRIDIN-2-YL))-AMINO]-PIPERIDIN-1-YL}-METHANOYL)-1H-INDOL-5-YL]-METHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-[ethyl-[3-(2-methylpropyl)pyridin-2-yl]amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 179556-34-4
Synonyms: AIDS105908, CHEBI:319837, AIDS-105908, CID484349, 4-Piperidinamine, N-ethyl-N-(3-(2-methylpropyl)-2-pyridinyl)-1-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)-, 4-Piperidinamine, N-ethyl-N-[3-(2-methylpropyl)-2-pyridinyl]-1-[[5-[(methylsulfonyl)amino]-1H-indol-2-yl]carbonyl]-, N-(2-(1-(4-(Ethyl-(3-isobutyl-pyridin-2-yl)-amino)-piperidin-1-yl)-methanoyl)-1H-indol-5-yl)-methanesulfonamide, N-(2-{4-[Ethyl-(3-isobutyl-pyridin-2-yl)-amino]-piperidine-1-carbonyl}-1H-indol-5-yl)-methanesulfonamide, N-[2-(1-{4-[Ethyl-(3-isobutyl-pyridin-2-yl)-amino]-piperidin-1-yl}-methanoyl)-1H-indol-5-yl]-methanesulfonamide

Molecular Formula: C26H35N5O3SMolecular Weight: 497.652800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSMFRJRLFKAMMB-UHFFFAOYSA-N

179556-34-4
N-[2-(1-ADAMANTYL)ETHYL]-1-OXIDO-PYRIDINE-4-CARBOXAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-4-carboxamide;hydrochloride | CAS Registry Number: 61876-39-9
Synonyms: AC1L2AM0, N-(2-(1-Adamantyl)ethyl)isonicotinamide 1-oxide hydrochloride, LS-84790, ISONICOTINAMIDE, N-(2-(1-ADAMANTYL)ETHYL)-, 1-OXIDE, HYDROCHLORIDE, N-[2-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-4-carboxamide hydrochloride, N-[2-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]pyridine-4-carboxamide 1-oxide hydrochloride (1:1)

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.856300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGWFHDMUJQZGDB-UHFFFAOYSA-N

61876-39-9
N-[2-(1-ADAMANTYL)ETHYL]-1-OXIDO-PYRIDINE-5-CARBOXAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide;hydrochloride | CAS Registry Number: 61876-43-5
Synonyms: N-(2-(1-Adamantyl)ethyl)nicotinamide 1-oxide hydrochloride, AC1L216B, Nicotinamide, N-(2-(1-adamantyl)ethyl)-, 1-oxide, hydrochloride, LS-96363, N-[2-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide hydrochloride, 3-Pyridinecarboxamide, N-(2-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, 1-oxide, hydrochloride

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRNZCJYOZSIMLI-UHFFFAOYSA-N

61876-43-5
N-[2-(1-Adamantyl)ethyl]-N-ethylamine (1 supplier)
N-[2-(1-ADAMANTYL)ETHYL]PYRIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1-adamantyl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 61876-31-1
Synonyms: BRN 0407448, MolPort-007-092-891, N-(2-(1-Adamantyl)ethyl)nicotinamide, CID64419, Nicotinamide, N-(2-(1-adamantyl)ethyl)-, LS-96361, 5-22-02-00085 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(2-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDEDPXIGAXBRKQ-UHFFFAOYSA-N

61876-31-1
N-[2-(1-ADAMANTYL-ETHYL-AMINO)ETHYL]-4-AMINO-BENZAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-aminobenzamide hydrochloride | CAS Registry Number: 34969-15-8
Synonyms: CID64303, LS-25545, 4-Amino-N-(2-(ethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)ethyl)benzamide hydrochloride, N-(2-((1-Adamantyl)ethylamino)ethyl)-p-aminobenzamide hydrochloride, Benzamide, 4-amino-N-(2-(ethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)ethyl)-, monohydrochloride

Molecular Formula: C21H32ClN3OMolecular Weight: 377.951280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZDZUUIOWHQVNB-UHFFFAOYSA-N

34969-15-8
N-[2-(1-Aminoethyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-aminoethyl)phenyl]methanesulfonamide | CAS Registry Number: 954275-21-9
Synonyms: N-[2-(1-AMINOETHYL)PHENYL]METHANESULFONAMIDE, CTK6A5788, AKOS000146522, MCULE-1092300982

Molecular Formula: C9H14N2O2SMolecular Weight: 214.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJZIIPAYWDGZCB-UHFFFAOYSA-N

954275-21-9
N-[2-(1-aminoethyl)phenyl]methanesulfonamide hydrochloride (1 supplier)
N-[2-(1-Aminoethyl)phenyl]thiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-aminoethyl)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 1152913-55-7
Synonyms: N-[2-(1-aminoethyl)phenyl]thiophene-2-sulfonamide, AKOS009350914, MCULE-3475303997, NE44898, Z1508739909

Molecular Formula: C12H14N2O2S2Molecular Weight: 282.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PLRJWGSFMWJQHU-UHFFFAOYSA-N

1152913-55-7
N-[2-(1-AZEPANYL)ETHYL]-2-PROPANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(azepan-1-yl)ethyl]propan-2-amine;hydrochloride | CAS Registry Number: 1269052-90-5
Synonyms: [2-(azepan-1-yl)ethyl](propan-2-yl)amine hydrochloride, MolPort-016-583-099, ZX-CM004059, MCULE-1426829932, EN300-212442, N-[2-(1-Azepanyl)ethyl]-2-propanamine hydrochloride

Molecular Formula: C11H25ClN2Molecular Weight: 220.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQBDXZZUEMGSHH-UHFFFAOYSA-N

1269052-90-5
N-[2-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide (1 supplier)
N-[2-(1-benzofuran-4-yl)-1-benzofuran-4-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1-benzofuran-4-yl)-1-benzofuran-4-yl]acetamide | CAS Registry Number: 50548-37-3
Synonyms: AGN-PC-09TAVI, N-(Dibenzofuran-4-yl)acetamide

Molecular Formula: C18H13NO3Molecular Weight: 291.300720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDCMANKJLFYDBN-UHFFFAOYSA-N

50548-37-3
N-[2-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethyl]-N-methylamine (1 supplier)
N-[2-(1-benzyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide;chloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1-benzyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide;chloride | CAS Registry Number: 58536-82-6
Synonyms: AC1O57TL, EINECS 261-315-9, 1-Benzyl-2-heptadecyl-4,5-dihydro-1-(2-((1-oxooctadecyl)amino)ethyl)-1-H-imidazolium chloride, LP018195, 1-BENZYL-2-HEPTADECYL-1-(2-OCTADECANAMIDOETHYL)-4,5-DIHYDROIMIDAZOL-1-IUM CHLORIDE, N-[2-(1-benzyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide chloride

Molecular Formula: C47H86ClN3OMolecular Weight: 744.658240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOLHKBUAWUCWSQ-UHFFFAOYSA-N

58536-82-6
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