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CHEMICAL products beginning with : N
24351 to 24400 of 93918 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 [488] 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-(Trifluoromethyl)benzyl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1707602-13-8
Synonyms: N-[3-(Trifluoromethyl)benzyl]piperidin-4-amine dihydrochloride, AKOS027393057

Molecular Formula: C13H19Cl2F3N2Molecular Weight: 331.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AILNORKAPYJTDQ-UHFFFAOYSA-N

1707602-13-8
N-(3-(Trifluoromethyl)phenyl)azetidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]azetidine-3-carboxamide | CAS Registry Number: 1507711-13-8
Synonyms: ZINC84554445, AKOS015304467, Azetidine-3-carboxylic acid (3-trifluoromethyl-phenyl)-amide

Molecular Formula: C11H11F3N2OMolecular Weight: 244.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QKVNMDKRAUSZLH-UHFFFAOYSA-N

1507711-13-8
N-(3-(TRIFLUOROMETHYL)PHENYL)ETHANETHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]ethanethioamide | CAS Registry Number: 35369-66-5
Synonyms: m-Trifluoromethylthioacetanilide, CID3038368, N-(3-(Trifluoromethyl)phenyl)ethanethioamide, LS-65704, Ethanethioamide, N-(3-(trifluoromethyl)phenyl)-

Molecular Formula: C9H8F3NSMolecular Weight: 219.226730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPRNWYQPMXUEGO-UHFFFAOYSA-N

35369-66-5
N-(3-(Trifluoromethyl)phenyl)hydrazinecarboxamide (1 supplier)
N-(3-(trifluoromethyl)phenyl)isoquinolin-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine | CAS Registry Number: 1268691-01-5
Synonyms: SCHEMBL806052, CHEMBL1644362, TUKFHJNEGDCBMA-UHFFFAOYSA-N

Molecular Formula: C16H11F3N2Molecular Weight: 288.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUKFHJNEGDCBMA-UHFFFAOYSA-N

1268691-01-5
N-(3-(Trifluoromethyl)phenyl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 506438-95-5
Synonyms: piperidin-4-yl-(3-trifluoromethyl-phenyl)-amine, SCHEMBL7060324, MolPort-000-165-035, AKOS027445515, N-[3-(Trifluoromethyl)phenyl]piperidin-4-amine dihydrochloride, Piperidin-4-yl-(3-trifluoromethyl-phenyl)-amine dihydrochloride

Molecular Formula: C12H17Cl2F3N2Molecular Weight: 317.177 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BAOLUUPTPPJLHG-UHFFFAOYSA-N

506438-95-5
N-(3-(trifluoromethyl)phenyl)succinimide (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 15386-94-4
Synonyms: MolPort-000-159-105, BAS 05211953, 2-(m-Trifluoromethylphenyl)succinimide, CID203867, STK027642, ZINC00381045, LS-147648, 3-(3-Trifluoromethylphenyl)-2,5-pyrrolidinedione, Succinimide, 2-(alpha,alpha,alpha-trifluoro-m-tolyl)-, 1-(3-Trifluoromethyl-phenyl)-pyrrolidine-2,5-dione, 1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 3-(3-trifluoromethylphenyl)-, 2,5-Pyrrolidinedione, 3-(3-trifluoromethylphenyl)- (9CI)

Molecular Formula: C11H8F3NO2Molecular Weight: 243.181930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQCQERWJFWBERU-UHFFFAOYSA-N

15386-94-4
N-(3-(TRIMETHOXYSILYL)PROPYL)-1,3-PROPANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-trimethoxysilylpropyl)propane-1,3-diamine | CAS Registry Number: 25147-91-5
Synonyms: Silane 40-47, CID212847, LS-119934, (N-(3-Aminopropyl)-3-aminopropyl)trimethoxysilane, N-(3-(Trimethoxysilyl)propyl)-1,3-propanediamine, 1,3-Propanediamine, N-(3-(trimethoxysilyl)propyl)-

Molecular Formula: C9H24N2O3SiMolecular Weight: 236.383960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GPYDVGGHRWMVQP-UHFFFAOYSA-N

25147-91-5
N-(3-(Trimethoxysilyl)propyl)butylamine (20 suppliers)
Compound Structure IUPAC Name: N-(3-trimethoxysilylpropyl)butan-1-amine | CAS Registry Number: 31024-56-3
Synonyms: EINECS 250-437-8, CID160192, LS-45593, 1-Butanamine, N-(3-(trimethoxysilyl)propyl)-, 372488-11-4

Molecular Formula: C10H25NO3SiMolecular Weight: 235.395900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCOASYLMDUQBHW-UHFFFAOYSA-N

31024-56-3
N-(3-[[amino(imino)methyl]amino]phenyl)acetamide methanesulfonate (1 supplier)
Compound Structure IUPAC Name: N-[3-(diaminomethylideneamino)phenyl]acetamide;methanesulfonic acid | CAS Registry Number: 1426290-81-4
Synonyms: AKOS026746477, F2158-0401, N-(3-{[amino(imino)methyl]amino}phenyl)acetamide metanesulfonate, N-(3-[[AMINO(IMINO)METHYL]AMINO]PHENYL)ACETAMIDE METHANESULFONATE

Molecular Formula: C10H16N4O4SMolecular Weight: 288.330 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JDZJIESQNLHVFH-UHFFFAOYSA-N

1426290-81-4
N-(3-[1,3]dioxolan-2-Yl-Pyridin-4-Yl)-2,2-Dimethyl-Propionamide (10 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-dioxolan-2-yl)pyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 773087-36-8
Synonyms: ZINC06643271

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUWJOTJGPLHLPZ-UHFFFAOYSA-N

773087-36-8
N-(3-[2H5] Indolylacetyl)-L-[15N] Aspartic Acid, 95% (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]butanedioic acid | CAS Registry Number: 1201012-71-6
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n] aspartic acid

Molecular Formula: C14H14N2O5Molecular Weight: 296.299 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VAFNMNRKDDAKRM-POUMDCGTSA-N

1201012-71-6
N-(3-[2H5] Indolylacetyl)-L-[15N] Phenylalanine, 95% (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1201012-75-0
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n] phenylalanine

Molecular Formula: C19H18N2O3Molecular Weight: 328.388 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BUGQHORRADGONS-MIEZYYBMSA-N

1201012-75-0
N-(3-[2H5] Indolylacetyl)-L-[15N] Valine, 95% (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]butanoic acid | CAS Registry Number: 1201012-76-1
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n] valine

Molecular Formula: C15H18N2O3Molecular Weight: 280.344 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZEGJHGXTSUPPG-JZJPNBSVSA-N

1201012-76-1
N-(3-[2H5] Indolylacetyl)-L-[15N]Alanine, 95% (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]propanoic acid | CAS Registry Number: 1201012-70-5
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n]alanine

Molecular Formula: C13H14N2O3Molecular Weight: 252.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FBDCJLXTUCMFLF-POUMFNIKSA-N

1201012-70-5
N-(3-[2H5] Indolylacetyl)-L-[15N]Glutamic Acid, 95% (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]pentanedioic acid | CAS Registry Number: 1201012-72-7
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n]glutamic acid

Molecular Formula: C15H16N2O5Molecular Weight: 310.326 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YRKLGWOHYXIKSF-MVILNPDLSA-N

1201012-72-7
N-(3-[2H5] Indolylacetyl)-L-[15N]Leucine, 95% (1 supplier)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]pentanoic acid | CAS Registry Number: 1201012-74-9
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n]leucine

Molecular Formula: C16H20N2O3Molecular Weight: 294.371 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HCZNPUHZYPPINM-RFQVXOJXSA-N

1201012-74-9
N-(3-[CYCLOPROPYL[4-HYDROXY-2-OXO-6-[1(R)-BENZYL)PROPYL]-2H-PYRAN-3-YL)METHYL]PHENYL)-1H-IMIDAZOLE-2-SULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-[(2R)-1-phenylbutan-2-yl]pyran-3-yl]methyl]phenyl]-1H-imidazole-2-sulfonamide | CAS Registry Number: 174483-83-1
Synonyms: AIDS001220, AIDS-001220, CID452083, 3(Imid-SO2NHBz)-4OH-2Pyranone deriv., N-(3-(Cyclopropyl(4-hydroxy-2-oxo-6-(1(R)-phenylmethyl)propyl)-2H-pyran-3-yl)methyl)phenyl)-1H-imidazole-2-sulfonamide, N-(3-[Cyclopropyl[4-hydroxy-2-oxo-6-[1(R)-phenylmethyl)propyl]-2H-pyran-3-yl)methyl]phenyl)-1H-imidazole-2-sulfonamide

Molecular Formula: C28H29N3O5SMolecular Weight: 519.611960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XQSVOXCRHZSXAH-OEPVSBQMSA-N

174483-83-1
N-(3-{(2S,3S,6S)-3-AMINO-6-[(METHYLAMINO)METHYL](2H-3,4,5,6-TETRAHYDROPYRAN-2- YL)OXY}(1S,4S,6S,2R,3 (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1S,2R,3R,4S,6S)-4-amino-3-[(2R,3R,6S)-3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 72503-79-8
Synonyms: Sannamycin A, Istamycin A, Istamycin B, Antibiotic KA 7038I, KA-7038-I, CID156086, LS-84026, C17710, L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-, L-muco-Inositol, 4-amino-1-(2-amino-N-methylacetamido)-3-O-(2-amino-6-methylamino-2,3,4,6-tetradeoxy-beta-D-lyxo-hexopyranosyl)-6-O-methyl-1,4,5-trideoxy-, 78696-39-6

Molecular Formula: C17H35N5O5Molecular Weight: 389.490300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NEFDRWXEVITQMN-JWYRXTSNSA-N

72503-79-8
N-(3-{[(2-chloroacetyl)amino]methyl}phenyl)cyclopropanecarboxamide (0 suppliers)
N-(3-{[(3-bromo-4-ethoxyphenyl)amino]sulfonyl}-4-methoxyphenyl)-3-chloropropanamide (0 suppliers)
N-(3-{[(butyrylamino)carbonothioyl]amino}phenyl)benzamide (0 suppliers)
N-(3-{[(dimethyl{3-[(2-methylacryloyl)amino]propyl}ammonio)acetyl]amino}propyl)-2-hydroxy-N,N,N’,N’,N’-pentamethylpropane-1,3-diaminium trichloride (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azaniumyl]acetyl]amino]propyl-[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazanium;trichloride | CAS Registry Number: 630113-05-2
Synonyms: N-(3-{[(dimethyl{3-[(2-methylacryloyl)amino]propyl}ammonio)acetyl]amino}propyl)-2-hydroxy-N,N,N?,N?,N?-pentamethylpropane-1,3-diaminium trichloride

Molecular Formula: C22H48Cl3N5O3Molecular Weight: 537.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LYUOAYWIBQJYDI-UHFFFAOYSA-M

630113-05-2
N-(3-{[[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl](methyl)amino]sulfonyl}phenyl)acetamide (0 suppliers)849349-09-3
N-(3-{[4-(4-aminophenyl)pyrimidin-2-yl]amino}propyl)-2,6-dichlorobenzamide (0 suppliers)945746-60-1
N-(3-{[amino(imino)methyl]amino}phenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-[3-(methanesulfonamido)phenyl]guanidine | CAS Registry Number: 57004-73-6
Synonyms: F2158-0387, MolPort-007-995-217, AKOS005208513, MCULE-2779385560, 1-(3-methanesulfonamidophenyl)guanidine

Molecular Formula: C8H12N4O2SMolecular Weight: 228.271480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DAZIGWRHGQLIMR-UHFFFAOYSA-N

57004-73-6
N-(3-{1-[6-hydroxy-4-oxo-2-(2-phenylethyl)-2-propyl-3,4-dihydro-2 H-pyran-5-yl]propyl}phenyl)-1-methyl-1h-imidazole-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[1-[4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-1-methylimidazole-4-sulfonamide | CAS Registry Number: 174483-32-0
Synonyms: CHEMBL21188, N-[3-[1(R or S)-(4-Hydroxy-2-oxo-6-n-propyl-6(R or S)-phenethyl-5,6-dihydro-2H-pyran-3-yl)-propyl]-phenyl]-1-methyl-1H-imidazole-4-sulfonamide, N-[3-[1-(4-Hydroxy-2-oxo-6-phenylethyl-6-propyl-5,6-dihydro-2H-pyran-3-yl)-propyl]-phenyl]-1-methyl-1H-imidazole-4-sulfonamide, N-[3-[1-(4-hydroxy-6-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]-1-methyl-imidazole-4-sulfonamide, Tipranavir analog 5, AC1L9QAP, SCHEMBL7403572, N-(3-{1-[6-Hydroxy-4-oxo-2-(2-phenylethyl)-2-propyl-3,4-dihy, 174484-54-9, 1H-Imidazole-4-sulfonamide, N-[3-[1-[5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-1-methyl-, N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]-1-methylimidazole-4-sulfonamide, N-[3-[1-[(2-Oxo-4-hydroxy-6-phenethyl-6-propyl-5,6-dihydro-2H-pyran)-3-yl]propyl]phenyl]-1-methyl-1H-imidazole-4-sulfonamide

Molecular Formula: C29H35N3O5SMolecular Weight: 537.675 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LRGGJJZCDSKECU-UHFFFAOYSA-N

174483-32-0
N-(3-{3-[4-(4-Fluorophenyl)piperazino]-1-propynyl}phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-ynyl]phenyl]acetamide | CAS Registry Number: 900015-38-5
Synonyms: N-(3-{3-[4-(4-fluorophenyl)piperazino]-1-propynyl}phenyl)acetamide, N-(3-{3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-yn-1-yl}phenyl)acetamide, AC1OEPKQ, KS-000021VE, ZINC20405907, AKOS005106638, N-[3-[3-[4-(4-fluorophenyl)piperazin-1-yl]prop-1-ynyl]phenyl]acetamide, MCULE-9444378808, 9Y-0819

Molecular Formula: C21H22FN3OMolecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPPWMHTUAIIOOE-UHFFFAOYSA-N

900015-38-5
N-(3-{4-[4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-[4-(4-methylphenyl)-5-oxo-1H-1,2,4-triazol-3-yl]piperidine-1-carbonyl]phenyl]acetamide | CAS Registry Number: 1775391-10-0
Synonyms: N-[3-({4-[4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]piperidin-1-yl}carbonyl)phenyl]acetamide, KS-00003JMB, HTS022775, AKOS025179904, ZINC169779762, BS-7990, NCGC00451313-01, N-[3-({4-[4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]piperidino}carbonyl)phenyl]acetamide

Molecular Formula: C23H25N5O3Molecular Weight: 419.485 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BORMRQIKEADRCZ-UHFFFAOYSA-N

1775391-10-0
N-(3-{6-iodoimidazo[1,2-a]pyridin-2-yl}phenyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide | CAS Registry Number: 439110-79-9
Synonyms: N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]-2-furamide, N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide, AC1LS0T6, Oprea1_614692, KS-00003ACA, ZINC1393535, AKOS005094634, MCULE-3481590535, 5T-0602

Molecular Formula: C18H12IN3O2Molecular Weight: 429.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLSMBOPPXHJRRP-UHFFFAOYSA-N

439110-79-9
N-(3-{7-methylimidazo[1,2-a]pyridin-2-yl}phenyl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclohexanecarboxamide | CAS Registry Number: 685107-84-0
Synonyms: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclohexanecarboxamide, N-(3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl)cyclohexanecarboxamide, AC1LS0TO, KS-00003ACD, ZINC1393541, AKOS005094230, MCULE-6039350625, 5T-0611, F1767-0401

Molecular Formula: C21H23N3OMolecular Weight: 333.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOUIJOSESPZJAE-UHFFFAOYSA-N

685107-84-0
N-(3-{Hydroxy[3-(trifluoromethyl)phenyl]methyl}-2-pyridinyl)-2,2-dimethylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[hydroxy-[3-(trifluoromethyl)phenyl]methyl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 866038-90-6
Synonyms: N-(3-{hydroxy[3-(trifluoromethyl)phenyl]methyl}-2-pyridinyl)-2,2-dimethylpropanamide, N-(3-{hydroxy[3-(trifluoromethyl)phenyl]methyl}pyridin-2-yl)-2,2-dimethylpropanamide, AC1NPPR3, MLS000721449, CHEMBL1493914, HMS2593N24, HMS3383N02, KS-00001XS7, AKOS005094141, 5P-346S, MCULE-2086389904, SMR000337086, SR-01000309239, SR-01000309239-1, N-[3-[hydroxy-[3-(trifluoromethyl)phenyl]methyl]pyridin-2-yl]-2,2-dimethylpropanamide

Molecular Formula: C18H19F3N2O2Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DPTXGYQYEVVWMM-UHFFFAOYSA-N

866038-90-6
N-(3-acetamido-2,4,6-trimethyl-phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 6324-20-5
Synonyms: NSC29111, AC1Q5LTY, n,n'-(2,4,6-trimethylbenzene-1,3-diyl)diacetamide, AC1L5N38, SCHEMBL18622118, ZINC1651962, NSC-29111, OR311471, N-(3-acetamido-2,4,6-trimethylphenyl)acetamide

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLOWIBWXQAFBFX-UHFFFAOYSA-N

6324-20-5
N-(3-Acetamido-2,4,6-trimethylbenzyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-acetamido-2,4,6-trimethylphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 924841-94-1
Synonyms: N-[3-(acetylamino)-2,4,6-trimethylbenzyl]-2-chloroacetamide, MolPort-002-749-741, ALBB-024382, ZX-AN022896, STK665529, ZINC12445152, AKOS005536269, MCULE-8420707361, N~1~-[3-(acetylamino)-2,4,6-trimethylbenzyl]-2-chloroacetamide, acetamide, N-[[3-(acetylamino)-2,4,6-trimethylphenyl]methyl]-2-chloro-

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.768 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMYMDAQVTBUUSW-UHFFFAOYSA-N

924841-94-1
N-(3-Acetamido-2,4-dimethylbenzyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-acetamido-2,4-dimethylphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 519041-85-1
Synonyms: N-[3-(acetylamino)-2,4-dimethylbenzyl]-2-chloroacetamide, N-[(3-acetamido-2,4-dimethylphenyl)methyl]-2-chloroacetamide, AC1N557Q, MolPort-001-530-146, ALBB-024805, ZINC5750648, ZX-AN023319, SBB072349, AKOS000369992, MCULE-4572840160, R6260, N-{[3-(acetylamino)-2,4-dimethylphenyl]methyl}-2-chloroacetamide, acetamide, N-[[3-(acetylamino)-2,4-dimethylphenyl]methyl]-2-chloro-

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVNDWBQXWXSLPK-UHFFFAOYSA-N

519041-85-1
N-(3-acetamido-4-hydroxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-4-hydroxyphenyl)acetamide | CAS Registry Number: 38847-62-0
Synonyms: ST092676, N,N'-(4-hydroxy-1,3-phenylene)diacetamide, Acetamide, N,N'-(4-hydroxy-1,3-phenylene)bis-, N-[5-(acetylamino)-2-hydroxyphenyl]acetamide, 2,4-diacetamidophenol, AGN-PC-008U2H, SCHEMBL11417747, MolPort-006-827-408, SBB051601, ZINC34546220, AKOS015998467, MCULE-3625349176, R2573, N,N'-(4-Hydroxy-1,3-phenylene)bisacetamide, N-[3-(Acetylamino)-4-hydroxyphenyl]acetamide

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PKXMBSGDVCDSSB-UHFFFAOYSA-N

38847-62-0
N-(3-Acetamido-4-methylphenyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetamido-4-methylphenyl)furan-2-carboxamide | CAS Registry Number: 332930-76-4
Synonyms: N-(3-acetamido-4-methylphenyl)furan-2-carboxamide, Furan-2-carboxylic acid (3-acetylamino-4-methyl-phenyl)-amide, AC1LH2ML, Oprea1_203091, Oprea1_606107, MolPort-001-891-230, ZINC411187, STK802847, AKOS000475789, MCULE-8923362547, ASN 01890519, BAS 01890519, N-[3-(acetylamino)-4-methylphenyl]-2-furamide, AP-970/43481612, N-[3-(acetylamino)-4-methylphenyl]furan-2-carboxamide

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBGNZEPMPFIWOG-UHFFFAOYSA-N

332930-76-4
N-(3-ACETAMIDO-5-AMINO-PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-5-aminophenyl)acetamide | CAS Registry Number: 42380-40-5
Synonyms: NSC207122, CID307992

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZBDHQJAHVRQDI-UHFFFAOYSA-N

42380-40-5
N-(3-ACETAMIDO-5-CARBAMOYL-2,4,6-TRIIODOBENZOYL)GLYCIN (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-acetamido-5-carbamoyl-2,4,6-triiodobenzoyl)amino]acetic acid | CAS Registry Number: 67227-33-2
Synonyms: CID49649, LS-72155, N-(3-Acetamido-5-carbamoyl-2,4,6-triiodobenzoyl)glycin, GLYCIN, N-(3-ACETAMIDO-5-CARBAMOYL-2,4,6-TRIIODOBENZOYL)-

Molecular Formula: C12H10I3N3O5Molecular Weight: 656.938310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JEEBABYLDYQJPC-UHFFFAOYSA-N

67227-33-2
n-(3-acetamido-5-nitrophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-5-nitrophenyl)acetamide | CAS Registry Number: 17178-95-9
Synonyms: NSC196992, SureCN7833515, AC1L759E, 1,3-Bis(acetylamino)-5-nitrobenzene, NSC-196992, N-(3-acetamido-5-nitrophenyl)acetamide

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRCLOWVCWDXYJK-UHFFFAOYSA-N

17178-95-9
N-(3-acetamidophenyl)-1H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetamidophenyl)-1H-indazole-3-carboxamide | CAS Registry Number: 877937-86-5
Synonyms: F2491-0102, AC1PKQ0R, MolPort-003-125-408, ZINC7985592, AKOS024651477, MCULE-3028192874, VU0495146-1, Z31735576

Molecular Formula: C16H14N4O2Molecular Weight: 294.314 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COAOKXZYECPKQN-UHFFFAOYSA-N

877937-86-5
N-(3-acetamidophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetamidophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide | CAS Registry Number: 6562-36-3
Synonyms: ZINC01178572, AC1LQ43D, Oprea1_270696, MolPort-001-537-274, ZINC1178572, STK359496, AKOS003292723, MCULE-7829561336, ST45172809, ST50719741, T6220530, N-[3-(acetylamino)phenyl]-2-benzothiazol-2-ylthioacetamide, N-[3-(acetylamino)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide

Molecular Formula: C17H15N3O2S2Molecular Weight: 357.449900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NNEOFSIWULSQIL-UHFFFAOYSA-N

6562-36-3
N-(3-Acetamidophenyl)-2-(methylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetamidophenyl)-2-(methylamino)acetamide | CAS Registry Number: 1016790-65-0
Synonyms: N-(3-acetamidophenyl)-2-(methylamino)acetamide, ZINC19471229, AKOS000177820, MCULE-8646226830, BC4119880, EN300-58103

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MIEMKTAZFBVZCN-UHFFFAOYSA-N

1016790-65-0
N-(3-acetamidophenyl)-2-(methylamino)acetamide hydrochloride (1 supplier)
N-(3-ACETAMIDOPHENYL)-3-METHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetamidophenyl)-3-methoxybenzamide | CAS Registry Number: 5553-74-2
Synonyms: Ambcb5553742, MLS000106664, Oprea1_604121, MolPort-001-028-959, CID871749, STK395944, ZINC00438238, N-[3-(acetylamino)phenyl]-3-methoxybenzamide, SMR000111041, AK-968/11368481

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGHQMJCQZTVVCT-UHFFFAOYSA-N

5553-74-2
N-(3-Acetamidophenyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetamidophenyl)piperidine-4-carboxamide | CAS Registry Number: 1016770-80-1
Synonyms: N-(3-acetamidophenyl)piperidine-4-carboxamide, ZINC19440066, AKOS000173184, MCULE-7321266805, NE49739, EN300-64577, Z927751540

Molecular Formula: C14H19N3O2Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZDECJHYGKHUEFE-UHFFFAOYSA-N

1016770-80-1
N-(3-ACETAMIDOPROPYL)PYRROLIDIN-02-ONE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide | CAS Registry Number: 106692-36-8
Synonyms: Acisoga, CID129397, N-(3-Acetamidopropyl)pyrrolidin-2-one, Acetamide, N-(3-(2-oxo-1-pyrrolidinyl)propyl)-

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAUYENAPBFTAQT-UHFFFAOYSA-N

106692-36-8
N-(3-Acetoacetamidopropyl)methacrylamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-methylprop-2-enoylamino)propyl]-3-oxobutanamide | CAS Registry Number: 71938-39-1
Synonyms: AGN-PC-0NLRWR, SCHEMBL219655, CTK9A2414, n-(3-acetoacetamidopropyl)methacrylamide, N-(3-acetoacetamidopropyl) methacrylamide, N- (3-acetoacetamidopropyl) methacrylamide, Butanamide, N-[3-[(2-methyl-1-oxo-2-propenyl)amino]propyl]-3-oxo-

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJMTXFRNHOEWSJ-UHFFFAOYSA-N

71938-39-1
N-(3-ACETOXYMERCURI-2-METHOXYPROPYL)-HIPPURAMIDE (2 suppliers)
Compound Structure IUPAC Name: acetyloxy-[3-[(2-benzamidoacetyl)amino]-2-methoxypropyl]mercury | CAS Registry Number: 53621-71-9
Synonyms: LS-89567, Mercury, acetato(3-hippuramido-2-methoxypropyl)-, N-(3-Acetoxymercuri-2-methoxypropyl)-hippuramide, (Acetato-O)(3-((benzoylamino)acetyl)-2-methoxypropyl)mercury, Mercury, (acetato-O)(3-((benzoylamino)acetyl)-2-methoxypropyl)-

Molecular Formula: C15H20HgN2O5Molecular Weight: 508.919700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAQQSVFVNIFGQN-UHFFFAOYSA-M

53621-71-9
N-(3-acetoxymethyl-4-chlorophenyl)-2-methyl-3-furancarboxamide (0 suppliers)
Compound Structure IUPAC Name: [2-chloro-5-[(2-methylfuran-3-carbonyl)amino]phenyl]methyl acetate | CAS Registry Number: 303965-19-7
Synonyms: SCHEMBL5031010, CBTDYVBALBCNFZ-UHFFFAOYSA-N

Molecular Formula: C15H14ClNO4Molecular Weight: 307.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBTDYVBALBCNFZ-UHFFFAOYSA-N

303965-19-7
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