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CHEMICAL products beginning with : N
41601 to 41650 of 87051 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[?-Methyl-m-(trifluoromethyl)phenethyl]-3-piperidinopropionamide (1 supplier)
Compound Structure IUPAC Name: 3-piperidin-1-yl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]propanamide | CAS Registry Number: 73826-20-7
Synonyms: N-(alpha-Methyl-m-trifluoromethylphenethyl)-3-piperidinopropionamide, Propionamide, N-(alpha-methyl-m-trifluoromethylphenethyl)-3-piperidino-, AC1MHRZS, AGN-PC-0KOK13, LS-124287, 3-piperidin-1-yl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]propanamide

Molecular Formula: C18H25F3N2OMolecular Weight: 342.399110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBLILIXDAZMDNA-UHFFFAOYSA-N

73826-20-7
N-[?-Methyl-m-(trifluoromethyl)phenethyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide | CAS Registry Number: 21015-08-7
Synonyms: BRN 2875457, n-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}benzamide, N-(alpha-Methyl-m-trifluoromethylphenethyl)benzamide, Benzamide, N-(alpha-methyl-m-trifluoromethylphenethyl)-, N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide, AC1Q4JSU, AC1L4O2Y, MolPort-039-009-197, LS-27277, OR241380, AM-814/41091209, N-[alpha-Methyl-m-(trifluoromethyl)phenethyl]benzamide, N-{1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl}benzamide

Molecular Formula: C17H16F3NOMolecular Weight: 307.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHEPRYWLCFADTR-UHFFFAOYSA-N

21015-08-7
N-[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)amino]carbonyl]-4-(1-hydroxy-1-methylethyl)-2-furansulfonamide (9 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[4-(2-hydroxypropan-2-yl)furan-2-yl]sulfonylurea | CAS Registry Number: 210826-40-7
Synonyms: MCC950, CP-456773, CHEMBL3183703, N-((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl)-4-(2-hydroxypropan-2-yl)furan-2-sulfonamide, DSSTox_CID_27301, DSSTox_RID_82252, DSSTox_GSID_47301, GTPL8228, SCHEMBL6521858, DTXSID2047301, MCC-950, MolPort-042-579-517, EX-A1052, Tox21_300462, BDBM50155926, MFCD28900720, ZINC34025113, AKOS030238802, NCGC00248064-01, NCGC00254269-01

Molecular Formula: C20H24N2O5SMolecular Weight: 404.481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HUUSXLKCTQDPGL-UHFFFAOYSA-N

210826-40-7
N-[[(1-BENZYLPYRROL-2-YL)METHYL-CYCLOPROPYL-CARBAMOYL]METHYL]-3-CHLORO-N-(2-MORPHOLIN-4-YLETHYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclopropylamino]-2-oxoethyl]-3-chloro-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 5966-64-3
Synonyms: CID5234344, CID 5234344

Molecular Formula: C30H35ClN4O3Molecular Weight: 535.076900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSYPPJIDVATKGI-UHFFFAOYSA-N

5966-64-3
N-[[(1-OXOHEXADECYL)AMINO]METHYL]STEARAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(hexadecanoylamino)methyl]octadecanamide | CAS Registry Number: 5136-48-1
Synonyms: EINECS 225-886-8, CID78812, N-(((1-Oxohexadecyl)amino)methyl)stearamide

Molecular Formula: C35H70N2O2Molecular Weight: 550.942500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XONGEJJHXSSSEK-UHFFFAOYSA-N

5136-48-1
N-[[(10R,13R,17S)-17-ACETYL-10,13-DIMETHYL-1,2,6,7,8,9,11,12,14,15,16,17-DODECAHYDROCYCLOPENTA[A]PHENANTHREN-3-YLIDENE]AMINO]-2-PYRIDIN-1-YL-ACETAMIDE CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 118860-30-3
Synonyms: CID9578170, CID 9578170

Molecular Formula: C28H38ClN3O2Molecular Weight: 484.073220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTWNITMBESLFFB-JKZURDDCSA-N

118860-30-3
N-[[(1E)-1-[ACETYL-(N-ACETYLCARBAMIMIDOYL)HYDRAZINYLIDENE]PROPAN-2-YLIDENE]AMINO]-N-(N-ACETYLCARBAMIMIDOYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[acetyl-[(Z)-[(2Z)-2-[acetyl-(N'-acetylcarbamimidoyl)hydrazinylidene]propylidene]amino]amino]-aminomethylidene]acetamide | CAS Registry Number: 868-35-9
Synonyms: NSC87684, CID9561903

Molecular Formula: C13H20N8O4Molecular Weight: 352.349100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DMAGIDJZLJVCRY-VBDQUWDNSA-N

868-35-9
N-[[(1e,4e)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-nitroaniline | CAS Registry Number: 5263-77-4
Synonyms: AN-329/11481863, ZINC04656649, AC1NSQTA, ARONIS017475, MolPort-001-024-663, MolPort-009-658-346, STK083225, AKOS000484737, ST036193, T4109392, 1,5-diphenyl-1,4-pentadien-3-one {2-nitrophenyl}hydrazone, N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-nitroaniline, [(3E)-2-((1E)-2-phenylvinyl)-4-phenyl-1-azabuta-1,3-dienyl](2-nitrophenyl)amin e, 1-[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]-2-(2-nitrophenyl)hydrazine

Molecular Formula: C23H19N3O2Molecular Weight: 369.415860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWQMDULSGQMWEO-YTEMWHBBSA-N

5263-77-4
N-[[(1R,2S)-2-(2,3-Dihydro-4-benzofuranyl)cyclopropyl]methyl]-rel-propanamide (2 suppliers)251562-65-9
N-[[(1S,8AR)-2,3,4,5,6,7,8,8A-OCTAHYDRO-1H-QUINOLIZIN-1-YL]METHYL]-2,6 -DIMETHOXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2,6-dimethoxybenzamide | CAS Registry Number: 177027-11-1
Synonyms: N-(1-Lupinyl)-2,6-dimethoxybenzamide, CID3075347, LS-26591, (1S-trans)-2,6-Dimethoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)benzamide, Benzamide, 2,6-dimethoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)-, (1S-trans)-

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIVLBIDLOHPIKI-LSDHHAIUSA-N

177027-11-1
N-[[(1S,8AR)-2,3,4,5,6,7,8,8A-OCTAHYDRO-1H-QUINOLIZIN-1-YL]METHYL]-2-M ETHOXY-5-SULFAMOYL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 177027-05-3
Synonyms: CID3075346, 5-Aminosulfonyl-N-(1-lupinyl)-2-methoxybenzamide, LS-25655, (1S-trans)-5-(Aminosulfonyl)-2-methoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)benzamide, Benzamide, 5-(aminosulfonyl)-2-methoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)-, (1S-trans)-

Molecular Formula: C18H27N3O4SMolecular Weight: 381.489680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZFVTYFXGIGVRGN-XJKSGUPXSA-N

177027-05-3
N-[[(1S,8AR)-2,3,4,5,6,7,8,8A-OCTAHYDRO-1H-QUINOLIZIN-1-YL]METHYL]-4-(3-METHOXYPHENYL)DIAZENYL-TETRALIN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-methoxyphenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 150359-17-4
Synonyms: Lupinane der, AIDS011055, AIDS-011055, CID457564, 2H-Quinolizine-1-methanamine, octahydro-N-(4-((3-methoxyphenyl)azo)-5,6,7,8-tetrahydro-1-naphthalenyl)-, (1R-trans)-, 2H-Quinolizine-1-methanamine, octahydro-N-[4-[(3-methoxyphenyl)azo]-5,6,7,8-tetrahydro-1-naphthalenyl]-, (1R-trans)-

Molecular Formula: C27H36N4OMolecular Weight: 432.600940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPYWFVPREKXCNH-CCLHPLFOSA-N

150359-17-4
N-[[(1S,8AR)-2,3,4,5,6,7,8,8A-OCTAHYDRO-1H-QUINOLIZIN-1-YL]METHYL]-4-A MINO-5-CHLORO-2-METHOXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-amino-5-chloro-2-methoxybenzamide | CAS Registry Number: 177187-62-1
Synonyms: CID3075348, LS-25444, 4-Amino-5-chloro-N-(1-lupinyl)-2-methoxybenzamide, (1S-trans)-4-Amino-5-chloro-2-methoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)benzamide, Benzamide, 4-amino-5-chloro-2-methoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)-, (1S-trans)-

Molecular Formula: C18H26ClN3O2Molecular Weight: 351.870940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRDFDFBBHZSEKP-BLLLJJGKSA-N

177187-62-1
N-[[(1Z)-1-[(3,4-DICHLOROPHENYL)HYDRAZINYLIDENE]PROPAN-2-YLIDENE]AMINO]-2-PYRIDIN-1-YL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(3,4-dichlorophenyl)hydrazinylidene]propan-2-ylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 40398-77-4
Synonyms: NSC270381

Molecular Formula: C16H16Cl3N5OMolecular Weight: 400.690140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNGWVHWDNMNHLG-UHFFFAOYSA-N

40398-77-4
N-[[(2,2-Dimethyl-5-hexen-1-yl)oxy]carbonyl]-3-methyl- L-Valine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2,2-dimethylhex-5-enoxycarbonylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-20-2
Synonyms: (S)-2-((((2,2-Dimethylhex-5-en-1-yl)oxy)carbonyl)amino)-3,3-dimethylbutanoic acid, CTK3F8862, ACT06022, AKOS016012930, AK126632, KB-210799, L-Valine, N-[[(2,2-dimethyl-5-hexen-1-yl)oxy]carbonyl]-3-methyl-

Molecular Formula: C15H27NO4Molecular Weight: 285.379180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQRDVSLNJDVGSP-LLVKDONJSA-N

923591-20-2
N-[[(2,2-diphenylacetyl)amino]-(4-hexoxy-3-methoxyphenyl)methyl]-2,2-diphenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(4-hexoxy-3-methoxyphenyl)methyl]-2,2-diphenylacetamide | CAS Registry Number: 7038-07-5
Synonyms: AC1NR0MS, AKOS002720898

Molecular Formula: C42H44N2O4Molecular Weight: 640.809760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QATYQXPSNFVLKF-UHFFFAOYSA-N

7038-07-5
N-[[(2,2-diphenylacetyl)amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenylacetamide | CAS Registry Number: 7038-05-3
Synonyms: AC1NPS1D, AKOS002720787

Molecular Formula: C41H42N2O4Molecular Weight: 626.783180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMJSHUQXYUVWPK-UHFFFAOYSA-N

7038-05-3
N-[[(2,5-DIOXOPYRROLE-1-CARBONYL)AMINO]-(4-HYDROXY-3-METHOXY-PHENYL)METHYL]-2,5-DIOXO-PYRROLE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[(2,5-dioxopyrrole-1-carbonyl)amino]-(4-hydroxy-3-methoxyphenyl)methyl]-2,5-dioxopyrrole-1-carboxamide | CAS Registry Number: 6950-42-1
Synonyms: NSC65747, CID248527

Molecular Formula: C18H14N4O8Molecular Weight: 414.325760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YHEUDBVEPZOSTF-UHFFFAOYSA-N

6950-42-1
N-[[(2-CHLOROACETYL)-(2-ETHYL-6-METHYL-PHENYL)AMINO]METHYL]CYCLOPROPANECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(N-(2-chloroacetyl)-2-ethyl-6-methylanilino)methyl]cyclopropanecarboxamide | CAS Registry Number: 40164-75-8
Synonyms: CID170279, Cyclopropanecarboxamide, N-(((chloroacetyl)(2-ethyl-6-methylphenyl)amino)methyl)-, N-[[(2-chloroacetyl)-(2-ethyl-6-methyl-phenyl)amino]methyl]cyclopropanecarboxamide

Molecular Formula: C16H21ClN2O2Molecular Weight: 308.803140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSFYDISNNZLGCM-UHFFFAOYSA-N

40164-75-8
N-[[(2-chlorobenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide | CAS Registry Number: 6986-45-4
Synonyms: AC1NPPMZ

Molecular Formula: C15H12ClN3O2S2Molecular Weight: 365.857680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LPOVVSQOIWTLLE-UHFFFAOYSA-N

6986-45-4
N-[[(2-CHLOROPHENYL)-(4-CHLOROPHENYL)METHYLIDENE]AMINO]-2,4-DINITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2-chlorophenyl)-(4-chlorophenyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 7478-72-0
Synonyms: NSC401522, CID6037019

Molecular Formula: C19H12Cl2N4O4Molecular Weight: 431.228980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DULWYMBTCVYVBN-FCDQGJHFSA-N

7478-72-0
N-[[(2-CYANOETHYL)ETHYLAMINO]ETHOXYPHENYL]ACETA* (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-cyanoethyl(ethyl)amino]-5-ethoxyphenyl]acetamide | CAS Registry Number: 63460-10-6
Synonyms: AC1L2C1M, N-[3-[2-cyanoethyl(ethyl)amino]-5-ethoxyphenyl]acetamide

Molecular Formula: C15H21N3O2Molecular Weight: 275.346140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAJZMZJFEJXPMA-UHFFFAOYSA-N

63460-10-6
N-[[(2-CYANOETHYL)ETHYLAMINO]METHOXYPHENYL]ACET* (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-cyanoethyl(ethyl)amino]-5-methoxyphenyl]acetamide | CAS Registry Number: 63505-65-7
Synonyms: AC1L2C2P, N-[3-[2-cyanoethyl(ethyl)amino]-5-methoxyphenyl]acetamide, N-{3-[(2-cyanoethyl)(ethyl)amino]-5-methoxyphenyl}acetamide

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGPMPVLFWQEYKL-UHFFFAOYSA-N

63505-65-7
N-[[(2-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[(2-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 1815-56-1
Synonyms: NSC171597, AC1NZJLJ, NSC-171597, N-[(Z)-[(2-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline

Molecular Formula: C23H15FN4O4Molecular Weight: 430.388003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SUZMMYUKALUTDH-RWEWTDSWSA-N

1815-56-1
N-[[(2-Hydroxy-1,1-Dimethylethyl)amino]thioxomethyl]Benzamide (7 suppliers)
Compound Structure IUPAC Name: N-[(1-hydroxy-2-methylpropan-2-yl)carbamothioyl]benzamide | CAS Registry Number: 1007232-81-6
Synonyms: SCHEMBL1484964, BAUVCTZGKZNUMV-UHFFFAOYSA-N, DB-058480, N-(1-hydroxy-2-methylpropan-2-ylcarbamothioyl)benzamide, N-[[(2-hydroxy-1,1-dimethylethyl)amino]thioxomethyl]Benzamide, Benzamide, N-[[(2-hydroxy-1,1-dimethylethyl)amino]thioxomethyl]-

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BAUVCTZGKZNUMV-UHFFFAOYSA-N

1007232-81-6
N-[[(2E)-3,7-DIMETHYLOCTA-2,6-DIENYLIDENE]AMINO]-3-NITRO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-3-nitrobenzamide | CAS Registry Number: 5257-84-1
Synonyms: Ambcb5257841, ARONIS017191, MolPort-001-021-206, STK071644, ZINC02147718, CID5331445, BAS 00484953, AG-205/07553050, N'-(3,7-dimethyl-2,6-octadienylidene)-3-nitrobenzohydrazide, 3-Nitro-benzoic acid (3,7-dimethyl-octa-2,6-dienylidene)-hydrazide, N'-[(1E,2E)-3,7-dimethylocta-2,6-dien-1-ylidene]-3-nitrobenzohydrazide

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANXSEHNQUCVQGA-HIMLSBAZSA-N

5257-84-1
N-[[(2E)-5,5-DIMETHYL-3-OXO-2-(PHENYLHYDRAZINYLIDENE)CYCLOHEXYLIDENE]AMINO]-2-METHYL-4-OXO-3H-PYRIMIDINE-5-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(2Z)-5,5-dimethyl-3-oxo-2-(phenylhydrazinylidene)cyclohexylidene]amino]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide | CAS Registry Number: 40640-54-8
Synonyms: BRN 0718414, CID9578729, LS-57312, Cyclohexanone, 5,5-dimethyl-3-((4-hydroxy-3-methyl-5-pyrimidinyl)carbonyl)hydrazono-2-(phenylhydrazono)-

Molecular Formula: C20H22N6O3Molecular Weight: 394.427080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LMBIKHIZFDMXHT-DBICYBGOSA-N

40640-54-8
N-[[(2E,4E)-UNDECA-2,4-DIENYLIDENE]AMINO]NITROUS AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide | CAS Registry Number: 105201-46-5
Synonyms: Triacsin A, CID9577954, 2,4-Undecadienal, nitrosohydrazone, (?,E,E)-

Molecular Formula: C11H19N3OMolecular Weight: 209.288060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEPDNBQRELJMRH-SNUJAXHWSA-N

105201-46-5
N-[[(2R)-1-[(4-FLUOROPHENYL)METHYL]PYRROLIDIN-2-YL]METHYL]-5-IODO-2,3-DIMETHOXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodanyl-2,3-dimethoxybenzamide | CAS Registry Number: 124929-08-4
Synonyms: FIDA2, CID130295, 2,3-Dimethoxy-5-iodo-N-((1-(4'-fluorobenzyl)-2-pyrrolidinyl)methyl)benzamide, (R)-N-((1-((4-Fluorophenyl)methyl)-2-pyrrolidinyl)methyl)-5-(iodo-123I)-2,3-dimethoxybenzamide, Benzamide, N-((1-((4-fluorophenyl)methyl)-2-pyrrolidinyl)methyl)-5-(iodo-123I)-2,3-dimethoxy-, (R)-

Molecular Formula: C21H24FIN2O3Molecular Weight: 494.330861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTCPWJJOPLDDTG-QUHMGXBXSA-N

124929-08-4
N-[[(2R)-1-ethyl-5-oxo-pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[[(2R)-1-ethyl-5-oxopyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 84367-96-4
Synonyms: AC1L4KBC, CTK3F0841, Benzamide, 5-(aminosulfonyl)-N-((1-ethyl-5-oxo-2-pyrrolidinyl)methyl)-2-methoxy-, (R)-, N-[[(2R)-1-ethyl-5-oxopyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide

Molecular Formula: C15H21N3O5SMolecular Weight: 355.409340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VTTYWZFJMMRQGP-SNVBAGLBSA-N

84367-96-4
N-[[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-PIPERIDIN-2-YL]METHYL]-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)piperidin-2-yl]methyl]acetamide | CAS Registry Number: 682771-51-3
Synonyms: AG-G-61630, CTK5C7645

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QGBVLKXVGKVLMU-FNCVBFRFSA-N

682771-51-3
N-[[(2R,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-METHYL-PIPERIDIN-2-YL]METHYL]-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4,5-trihydroxy-6-methylpiperidin-2-yl)methyl]acetamide | CAS Registry Number: 637772-10-2
Synonyms: CTK8J7674

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PCXCXTZASITUBF-UHFFFAOYSA-N

637772-10-2
N-[[(2r,4s,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-3-(2-hydroxyphenyl)prop-2-ynamide (0 suppliers)
Compound Structure IUPAC Name: N-[[(2R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-3-(2-hydroxyphenyl)prop-2-ynamide | CAS Registry Number: 939793-79-0
Synonyms: 5'-deoxy-5'-[[3-(2-hydroxyphenyl)-1-oxo-2-propyn-1-yl]amino]-Adenosine

Molecular Formula: C19H18N6O5Molecular Weight: 410.383420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HKIUAVTYNAPIDN-OVMZWLKVSA-N

939793-79-0
N-[[(2S)-1-[(3R)-3-Amino-4-(2-fluorophenyl)-1-oxobutyl]-2-piperidinyl]methyl]-benzamide (0 suppliers)853934-60-8
N-[[(2S)-1-[(3R)-3-Amino-4-(2-fluorophenyl)-1-oxobutyl]-2-piperidinyl]methyl]-benzenesulfonamide (0 suppliers)853934-61-9
N-[[(2S)-1-ETHYLPYRROLIDIN-2-YL]METHYL]-4-METHOXY-2-METHYL-PYRIMIDINE- 5-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methoxy-2-methylpyrimidine-5-carboxamide | CAS Registry Number: 72412-31-8
Synonyms: CID3055412, LS-134817, 5-Pyrimidinecarboxamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-2-methyl-, (S)-(-), (S)-(-)-N-((1-Ethyl-2-pyrrolidinyl)methyl)-4-methoxy-2-methyl-5-pyrimidinecarboxamide

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCQMGHOYAMJGJR-NSHDSACASA-N

72412-31-8
N-[[(2S)-1-Ethylpyrrolidine-2-yl]methyl]-2-methoxy-3-bromo-6-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-6-hydroxy-2-methoxybenzamide | CAS Registry Number: 96393-00-9
Synonyms: CHEMBL23519, N-[[ -1-Ethylpyrrolidine-2-yl]methyl]-2-methoxy-3-bromo-6-hydroxybenzamide

Molecular Formula: C15H21BrN2O3Molecular Weight: 357.242840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRMZHEDLUQMLGK-JTQLQIEISA-N

96393-00-9
N-[[(2Z)-1,2-BIS(4-METHOXYPHENYL)-2-(PHENYLHYDRAZINYLIDENE)ETHYLIDENE]AMINO]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethylidene]amino]aniline | CAS Registry Number: 6320-31-6
Synonyms: NSC31781, NSC36867, CID9561209, 6266-37-1

Molecular Formula: C28H26N4O2Molecular Weight: 450.531640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOLDGFBZCQRYGL-WWQQVGJXSA-N

6320-31-6
N-[[(2Z)-2-(BENZYLHYDRAZINYLIDENE)ETHYLIDENE]AMINO]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2E)-2-(benzylhydrazinylidene)ethylidene]amino]aniline | CAS Registry Number: 7404-36-6
Synonyms: NSC403478, CID9569517

Molecular Formula: C15H16N4Molecular Weight: 252.314340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHDBJMFNYYDKLD-MAEUFBSDSA-N

7404-36-6
N-[[(2Z)-3,7-DIMETHYLOCTA-2,6-DIENYLIDENE]AMINO]-2-[1-[[[(2Z)-3,7-DIMETHYLOCTA-2,6-DIENYLIDENE]AMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-3,7-dimethylocta-2,6-dienylideneamino]-2-[1-[(2E)-2-[(2Z)-3,7-dimethylocta-2,6-dienylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 6621-64-3
Synonyms: NSC60851, CID9561558

Molecular Formula: C26H42N4O2SMolecular Weight: 474.702280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBVXLNMQFFNYMV-FMOFWMQKSA-N

6621-64-3
N-[[(2Z)-3,7-DIMETHYLOCTA-2,6-DIENYLIDENE]AMINO]PYRIDINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 13059-78-4
Synonyms: NSC54043, CID9561469

Molecular Formula: C16H21N3OMolecular Weight: 271.357440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUWWQNVEGHTKMH-IBOGBEEKSA-N

13059-78-4
N-[[(3,4-DIMETHOXYPHENYL)-(5-OXOOXOLAN-3-YL)METHYLIDENE]AMINO]-4-NITRO-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[(3,4-dimethoxyphenyl)-(5-oxooxolan-3-yl)methylidene]amino]-4-nitrobenzenesulfonamide | CAS Registry Number: 7478-56-0
Synonyms: NSC402940, CID345342

Molecular Formula: C19H19N3O8SMolecular Weight: 449.434460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BSCJBFQWLWXJBQ-UHFFFAOYSA-N

7478-56-0
N-[[(3,5-Dichlorophenyl)amino][(diphenylmethyl)amino]methylene]-glycine (6 suppliers)
Compound Structure IUPAC Name: 2-[[(benzhydrylamino)-(3,5-dichloroanilino)methylidene]amino]acetic acid | CAS Registry Number: 180045-74-3
Synonyms: N-[[(3,5-DICHLOROPHENYL)AMINO][(DIPHENYLMETHYL)AMINO]METHYLENE]-GLYCINE

Molecular Formula: C22H19Cl2N3O2Molecular Weight: 428.311160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMIBAVZANYVPEF-UHFFFAOYSA-N

180045-74-3
N-[[(3,5-DICHLOROPHENYL)AMINO]CARBONYL]GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dichlorophenyl)carbamoylamino]acetic acid | CAS Registry Number: 62584-33-2
Synonyms: EINECS 263-612-9, CID595293, N'-(3,5-Dichlorophenyl)ureidoacetic acid, N-(((3,5-Dichlorophenyl)amino)carbonyl)glycine, Glycine, N-[[(3,5-dichlorophenyl)amino]carbonyl]-

Molecular Formula: C9H8Cl2N2O3Molecular Weight: 263.077420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUTUCNIKEYNGLK-UHFFFAOYSA-N

62584-33-2
N-[[(3-chlorophenyl)-phenylmethyl]carbamoyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[[(3-chlorophenyl)-phenylmethyl]carbamoyl]acetamide | CAS Registry Number: 5575-37-1
Synonyms: AC1MEEFO, Ambcb5575371, Oprea1_528761, MolPort-002-116-748, 1-Acetyl-3-(3-chlorobenzhydryl)urea, MCULE-1359931042, AB00089963-01

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBEBEXVKIBJVGC-UHFFFAOYSA-N

5575-37-1
N-[[(3-CHLOROPHENYL)AMINO]CARBONYL]-2-[[6,8-DIBROMO-3,4-DIHYDRO-3-(2-METHYLPHENYL)-4-OXO-2-QUINAZOLINYL]THIO]-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-2-[6,8-dibromo-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 83315-78-0
Synonyms: NSC373531, AIDS044066, AIDS-044066, CID341423, NSC 373531, Acetamide, N-(((3-chlorophenyl)amino)carbonyl)-2-((6,8-dibromo-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)-, Acetamide, N-[[(3-chlorophenyl)amino]carbonyl]-2-[[6,8-dibromo-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]thio]-

Molecular Formula: C24H17Br2ClN4O3SMolecular Weight: 636.742780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYBJSUFOHSYPAB-UHFFFAOYSA-N

83315-78-0
N-[[(3-FLUOROPHENYL)-NAPHTHALEN-1-YL-METHYLIDENE]AMINO]-2,4-DINITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[[(3-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 1869-96-1
Synonyms: NSC97754, CID263349

Molecular Formula: C23H15FN4O4Molecular Weight: 430.388003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QRKFUISREXECEO-UHFFFAOYSA-N

1869-96-1
N-[[(3aS)-6?-Ethyl-2,3,3a?,6,7,7a?-hexahydro-1-oxo-1H-indene-4-yl]carbonyl]-L-valine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(3aS,6R,7aS)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 91793-99-6
Synonyms: N-Coronofacoylvaline

Molecular Formula: C17H25NO4Molecular Weight: 307.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOJHSYLNAXIDLC-YXMPFFBPSA-N

91793-99-6
N-[[(3E)-3-(5-METHYL-3H-BENZO[D]OXAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]THIOCARBAMOYL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]benzamide | CAS Registry Number: 6391-73-7
Synonyms: Ambcb6391737, Oprea1_347060, MolPort-002-197-615, ZINC00980446, CID5350401

Molecular Formula: C22H17N3O3SMolecular Weight: 403.453680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RKZYKEVRVVAJBK-LTGZKZEYSA-N

6391-73-7
N-[[(3E)-3-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]BUTAN-2-YLIDENE]AMINO]-2,4-DINITRO-ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 1179-29-9
Synonyms: NSC409622, CID9569638

Molecular Formula: C16H14N8O8Molecular Weight: 446.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XCSLKVHFIVYYTR-COWLEGPRSA-N

1179-29-9
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