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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[2-(Benzyloxy)phenyl]-2-bromoacetamide (1 supplier)
n-[2-(benzyloxy)phenyl]-2-chloro-n-hydroxyacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide | CAS Registry Number: 34287-99-5
Synonyms: NSC140077, AC1Q3TDE, AC1L60I0, NSC-140077, OR260243, 2-chloro-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide

Molecular Formula: C15H14ClNO3Molecular Weight: 291.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIFPRKJSOYPDLP-UHFFFAOYSA-N

34287-99-5
N-[2-(Benzyloxycarbonylamino)ethoxy]phthalimide (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]carbamate | CAS Registry Number: 168827-96-1
Synonyms: Benzyl (2-((1,3-dioxoisoindolin-2-yl)oxy)ethyl)carbamate, SureCN3234987, AGN-PC-0000YO, CTK8B9724, ANW-62953, SBB069456, ZINC34202063, AKOS016004025, AK101495, KB-250851, FT-0653429, A811021, S14-0806, benzyl N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]carbamate, N-[2-[(1,3-dioxo-2-isoindolyl)oxy]ethyl]carbamic acid (phenylmethyl) ester, (phenylmethyl) N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl]carbamate

Molecular Formula: C18H16N2O5Molecular Weight: 340.330040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXENUDDTLQFBNG-UHFFFAOYSA-N

168827-96-1
N-[2-(Benzylsulfanyl)ethyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzylsulfanylethyl)-2-chloroacetamide | CAS Registry Number: 528534-61-4
Synonyms: N-[2-(benzylsulfanyl)ethyl]-2-chloroacetamide, EN300-13175, N-[2-(benzylthio)ethyl]-2-chloroacetamide, CTK6H5960, ZINC4206257, AKOS001063605, MCULE-4989520403, NE33064

Molecular Formula: C11H14ClNOSMolecular Weight: 243.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGJSOPHOJYANEI-UHFFFAOYSA-N

528534-61-4
N-[2-(benzylthio)ethyl]-2-chloroacetamide (0 suppliers)
N-[2-(BENZYLTHIO)PHENYL]-2-CHLOROACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzylsulfanylphenyl)-2-chloroacetamide | CAS Registry Number: 6397-35-9
Synonyms: MolPort-002-468-897, ZINC04206310, CID4962299, PB89361432

Molecular Formula: C15H14ClNOSMolecular Weight: 291.795760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROJUSYBYXCXHIF-UHFFFAOYSA-N

6397-35-9
N-[2-(BROMOMETHYL)-3-CHLORO-PHENYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(bromomethyl)-3-chlorophenyl]benzamide | CAS Registry Number: 42313-44-0
Synonyms: EINECS 255-756-6, CID3016345, N-(2-(Bromomethyl)-3-chlorophenyl)benzamide

Molecular Formula: C14H11BrClNOMolecular Weight: 324.600240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMSGZRZPBBFGEB-UHFFFAOYSA-N

42313-44-0
N-[2-(bromomethyl)-4-chlorophenyl]benzamide (1 supplier)944910-17-2
N-[2-(BROMOMETHYL)-4-METHOXYPHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(bromomethyl)-4-methoxyphenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 916974-26-0
Synonyms: CTK5H0352, AG-H-76627

Molecular Formula: C10H8BrClF3NOMolecular Weight: 330.528830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXSVEQVXIRPXRO-UHFFFAOYSA-N

916974-26-0
N-[2-(BROMOMETHYL)-4-METHOXYPHENYL]-2,2,3,3,4,4,4-HEPTAFLUOROBUTANIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(bromomethyl)-4-methoxyphenyl]-2,2,3,3,4,4,4-heptafluorobutanimidoyl chloride | CAS Registry Number: 923569-78-2
Synonyms: CTK5H1188, AG-H-78714, Butanimidoyl chloride,N-[2-(bromomethyl)-4-methoxyphenyl]-2,2,3,3,4,4,4-heptafluoro-

Molecular Formula: C12H8BrClF7NOMolecular Weight: 430.543842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZSKDAYLWELBABO-UHFFFAOYSA-N

923569-78-2
N-[2-(BROMOMETHYL)-4-METHOXYPHENYL]-2,2-DIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(bromomethyl)-4-methoxyphenyl]-2,2-difluoroethanimidoyl chloride | CAS Registry Number: 934843-25-1
Synonyms: CTK5H2582, AG-H-82139

Molecular Formula: C10H9BrClF2NOMolecular Weight: 312.538366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFYCSRPBFYKOLG-UHFFFAOYSA-N

934843-25-1
N-[2-(BROMOMETHYL)-4-NITROPHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(bromomethyl)-4-nitrophenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 930775-33-0
Synonyms: CTK5H2079, AG-H-80732

Molecular Formula: C9H5BrClF3N2O2Molecular Weight: 345.500410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVMSKHBYGZFPNC-UHFFFAOYSA-N

930775-33-0
N-[2-(BROMOMETHYL)-5-CHLOROPHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(bromomethyl)-5-chlorophenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 934843-24-0
Synonyms: CTK5H2581, AG-H-82138

Molecular Formula: C9H5BrCl2F3NMolecular Weight: 334.947910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDUKSUULKTYYBU-UHFFFAOYSA-N

934843-24-0
N-[2-(BROMOMETHYL)-5-FLUOROPHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(bromomethyl)-5-fluorophenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 930778-46-4
Synonyms: AGN-PC-00SFQ0, CTK5H2080, AG-H-80734, N-[2-(bromomethyl)-5-fluorophenyl]-2,2,2-trifluoroethanimidoyl chloride

Molecular Formula: C9H5BrClF4NMolecular Weight: 318.493313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAQROJVNWKJABU-UHFFFAOYSA-N

930778-46-4
N-[2-(BROMOMETHYL)PHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(bromomethyl)phenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 887497-69-0
Synonyms: CTK5G1361, AG-H-58949, Ethanimidoyl chloride,N-[2-(bromomethyl)phenyl]-2,2,2-trifluoro-

Molecular Formula: C9H6BrClF3NMolecular Weight: 300.502850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYYXUJRCTJXVAW-UHFFFAOYSA-N

887497-69-0
N-[2-(BROMOMETHYL)PHENYL]-2,2-DIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(bromomethyl)phenyl]-2,2-difluoroethanimidoyl chloride | CAS Registry Number: 916911-80-3
Synonyms: CTK5H0342, AG-H-76604

Molecular Formula: C9H7BrClF2NMolecular Weight: 282.512386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAXMATQKAVRCHU-UHFFFAOYSA-N

916911-80-3
N-[2-(Butan-2-yl)phenyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-butan-2-ylphenyl)-2-chloroacetamide | CAS Registry Number: 73725-94-7
Synonyms: N-[2-(butan-2-yl)phenyl]-2-chloroacetamide, N-(2-sec-Butyl-phenyl)-2-chloro-acetamide, CTK6C8447, SBB040665, AKOS000115662, AKOS016039396, MCULE-6335564915, N-(2-sec-Butylphenyl)-2-chloroacetamide, 2-chloro-N-[2-(methylpropyl)phenyl]acetamide, EN300-01753

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFRLWPOECXAQDT-UHFFFAOYSA-N

73725-94-7
N-[2-(Butan-2-yl)phenyl]-2-chloropropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-butan-2-ylphenyl)-2-chloropropanamide | CAS Registry Number: 743441-87-4
Synonyms: N-(2-sec-butylphenyl)-2-chloropropanamide, N-[2-(butan-2-yl)phenyl]-2-chloropropanamide, CTK6C8446, AKOS000122389, AKOS016881290, MCULE-5675834675, NE25412, EN300-08450, SR-01000050408, SR-01000050408-1

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLKTVLRJPSPMJX-UHFFFAOYSA-N

743441-87-4
N-[2-(BUTYLCARBAMOYL)ETHYL]BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(butylamino)-3-oxopropyl]butanamide | CAS Registry Number: 82024-08-6
Synonyms: CM 40253, CID3067806, N-(3-(Butylamino)-3-oxopropyl)butanamide, LS-45411, Butanamide, N-(3-(butylamino)-3-oxopropyl)-

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCDCXIHWVDIWIT-UHFFFAOYSA-N

82024-08-6
N-[2-(butylcarbamoylformyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(2-acetamidophenyl)-N-butyl-2-oxoacetamide | CAS Registry Number: 33090-82-3
Synonyms: 2-(2-Acetylamino-phenyl)-N-butyl-2-oxo-acetamide, NSC160868, AC1L6KV6, AC1Q5NJ4, MLS000551136, CHEMBL1609813, DTXSID70954723, HMS2170C06, HMS3311E19, ZINC1619233, STK838555, AKOS000674697, MCULE-4420586341, NSC-160868, BAS 00391975, SMR000174763, 2-[2-(acetylamino)phenyl]-N-butyl-2-oxoacetamide, SR-01000554174, SR-01000554174-1, N-{2-[(Butylamino)(oxo)acetyl]phenyl}ethanimidic acid

Molecular Formula: C14H18N2O3Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLMTYDHOAKKBMC-UHFFFAOYSA-N

33090-82-3
N-[2-(Chloroimino)-1-oxopropyl]-DL-leucine (1 supplier)55570-86-0
N-[2-(Chloroimino)-3-methylbutyryl]valine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(2-chloroimino-3-methylbutanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 55570-83-7

Molecular Formula: C10H17ClN2O3Molecular Weight: 248.707 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOHOKMIIZXYPMB-QMMMGPOBSA-N

55570-83-7
N-[2-(chloromethyl)-4-nitrophenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(chloromethyl)-4-nitrophenyl]acetamide | CAS Registry Number: 1171021-29-6
Synonyms: N-(2-(chloromethyl)-4-nitrophenyl)acetamide, ZINC34936196, AKOS015957481, MCULE-6182410673, EN300-239165, F2189-0105

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHPGMKICIWBSFK-UHFFFAOYSA-N

1171021-29-6
N-[2-(Chloromethyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(chloromethyl)phenyl]methanesulfonamide | CAS Registry Number: 243844-34-0
Synonyms: N-[2-(chloromethyl)phenyl]methanesulfonamide, ZINC83212427, AKOS014363487, NE62019, N-(Methylsulfonyl)-2-(chloromethyl)aniline

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYAQOVLKPPTEAV-UHFFFAOYSA-N

243844-34-0
N-[2-(cyanomethyl)phenyl]Methanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-(cyanomethyl)phenyl]methanesulfonamide | CAS Registry Number: 36268-70-9
Synonyms: 2-(Methylsulfonamido)phenylacetonitrile, SCHEMBL4624216, YHHDVFAYFWDZCS-UHFFFAOYSA-N, (2-methanesulfonylaminophenyl)acetonitrile, SY011029, DB-069352, TC-306879

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHHDVFAYFWDZCS-UHFFFAOYSA-N

36268-70-9
N-[2-(Cyclobutylamino)ethyl]cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclobutylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1594833-98-3
Synonyms: ZINC96034229, AKOS026741040, EN300-163942

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSMFQVVHMJTEQC-UHFFFAOYSA-N

1594833-98-3
N-[2-(Cycloheptylamino)ethyl]-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(cycloheptylamino)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1575718-30-7
Synonyms: AKOS025437533

Molecular Formula: C15H23N3O4SMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ATHFDFBSRBQSID-UHFFFAOYSA-N

1575718-30-7
N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(cycloheptylamino)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1597722-20-7
Synonyms: AKOS026857209

Molecular Formula: C15H23N3O4SMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLNUNKYUCNVTDQ-UHFFFAOYSA-N

1597722-20-7
N-[2-(Cyclohex-1-en-1-yl) ethyl]-2-(4-methoxy-phenyl)acetamide (1 supplier)
N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 1311842-02-0
Synonyms: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide, N-(2-cyclohex-1-en-1-ylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide, MolPort-020-105-010, HTS019399, ZINC61498650, AKOS025176810, BS-4635, MCULE-4688344788, KS-00003I23, Z193446650

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMMQNODDINJAGY-UHFFFAOYSA-N

1311842-02-0
N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methylcyclopentan-1-amine | CAS Registry Number: 1490236-42-4
Synonyms: AKOS014379323

Molecular Formula: C14H25NMolecular Weight: 207.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCSBTKUGKJNZIL-UHFFFAOYSA-N

1490236-42-4
N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyloxolan-3-amine | CAS Registry Number: 1547441-79-1
Synonyms: AKOS026742468, EN300-163334

Molecular Formula: C13H23NOMolecular Weight: 209.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QULNOWZGHCQVBL-UHFFFAOYSA-N

1547441-79-1
N-[2-(Cyclohex-1-en-1-yl)ethyl]-3-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methylcyclopentan-1-amine | CAS Registry Number: 1339732-21-6
Synonyms: AKOS013823681, EN300-161771

Molecular Formula: C14H25NMolecular Weight: 207.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUUXJNNQPHJARK-UHFFFAOYSA-N

1339732-21-6
N-[2-(Cyclohex-1-en-1-yl)ethyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]cyclobutanamine | CAS Registry Number: 1250353-71-9
Synonyms: ZINC44480186, AKOS011050514, BBV-33485093, EN300-168360

Molecular Formula: C12H21NMolecular Weight: 179.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPPXUQNQFPACAO-UHFFFAOYSA-N

1250353-71-9
N-[2-(Cyclohex-1-en-1-yl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]cyclopentanamine | CAS Registry Number: 1042599-99-4
Synonyms: ZINC20093613, AKOS009012101, BBV-162017, EN300-169491

Molecular Formula: C13H23NMolecular Weight: 193.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBVCIDQLIRGTSJ-UHFFFAOYSA-N

1042599-99-4
N-[2-(Cyclohex-1-en-1-yl)ethyl]guanidine (1 supplier)
Compound Structure IUPAC Name: 2-[2-(cyclohexen-1-yl)ethyl]guanidine | CAS Registry Number: 72357-64-3
Synonyms: N-(2-cyclohex-1-en-1-ylethyl)guanidine, N-[2-(cyclohex-1-en-1-yl)ethyl]guanidine, N-(2-Cyclohex-1-enyl-ethyl)-methanetriamine, SCHEMBL10310250, KS-00003HN1, BBL013508, HTS003397, STL185728, ZINC53278585, AKOS009145565, BS-3912, MCULE-2372261430, 1-[2-(cyclohex-1-en-1-yl)ethyl]guanidine, H6815

Molecular Formula: C9H17N3Molecular Weight: 167.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AWOVQHNMFOXPEX-UHFFFAOYSA-N

72357-64-3
N-[2-(Cyclohex-1-en-1-yl)ethyl]thian-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]thian-3-amine | CAS Registry Number: 1341541-64-7
Synonyms: AKOS012167920, EN300-161007

Molecular Formula: C13H23NSMolecular Weight: 225.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFYXGARKTPVNJI-UHFFFAOYSA-N

1341541-64-7
N-[2-(Cyclohex-1-en-1-yl)ethyl]thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]thian-4-amine | CAS Registry Number: 1153351-35-9
Synonyms: ZINC35120880, AKOS009012103, EN300-169495

Molecular Formula: C13H23NSMolecular Weight: 225.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIBPVTDEEIHESV-UHFFFAOYSA-N

1153351-35-9
N-[2-(Cyclohex-1-en-1-yl)ethyl]thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]thiolan-3-amine | CAS Registry Number: 1038286-33-7
Synonyms: AKOS009011780, EN300-169494

Molecular Formula: C12H21NSMolecular Weight: 211.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKRVFCQKXKKSPO-UHFFFAOYSA-N

1038286-33-7
N-[2-(cyclohexen-1-yl)ethyl]-1,3-dimethyl-4-propan-2-ylsulfanylpyrazolo[3,4-b]pyridine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1,3-dimethyl-4-propan-2-ylsulfanylpyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 4043-77-0
Synonyms: AGN-PC-0LOL6W, AC1NQ33B, Oprea1_859735, AB00013520-01, N-[2-(1-cyclohexenyl)ethyl]-7,9-dimethyl-5-propan-2-ylsulfanyl-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-4-carboxamide

Molecular Formula: C20H28N4OSMolecular Weight: 372.527520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBYRXTKIEOPDFU-UHFFFAOYSA-N

4043-77-0
N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide | CAS Registry Number: 5477-77-0
Synonyms: AC1NPFDQ, AKOS003949202

Molecular Formula: C23H28N2O3SMolecular Weight: 412.545020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYALEHPOIKFFLL-UHFFFAOYSA-N

5477-77-0
N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-n-(2-phenylethyl)-1,2,5-thiadiazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(2-phenylethyl)-1,2,5-thiadiazole-3-carboxamide | CAS Registry Number: 3912-04-7
Synonyms: ASN 05304114, AC1MK94T, Oprea1_501507, Oprea1_785347, AGN-PC-0547Y7, MolPort-000-067-876, AKOS000700985, N-[cyclohexylcarbamoyl-(4-fluorophenyl)methyl]-N-phenethyl-1,2,5-thiadiazole-3-carboxamide, N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-phenethyl-1,2,5-thiadiazole-3-carboxamide

Molecular Formula: C25H27FN4O2SMolecular Weight: 466.570883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAXOAULHCGXJTM-UHFFFAOYSA-N

3912-04-7
N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-n-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide | CAS Registry Number: 3912-05-8
Synonyms: ASN 05304133, AC1MK95Q, Oprea1_086184, Oprea1_404397, AGN-PC-0547YG, MolPort-000-067-887, AKOS000701130, N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide, N-[cyclohexylcarbamoyl-(4-fluorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide

Molecular Formula: C26H29FN4O4SMolecular Weight: 512.596263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BYFZAMVWBMMILE-UHFFFAOYSA-N

3912-05-8
N-[2-(cyclohexylamino)-2-Oxoethyl]-1-(1-Methylethyl)-N-[(4-Methylphenyl)methyl]-1H-Pyrazole-4-Carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-1-propan-2-ylpyrazole-4-carboxamide | CAS Registry Number: 604754-53-2
Synonyms: AC1LSUIW, ASN 06481328, DB-072800, N-[2-(cyclohexylamino)-2-oxoethyl]-1-(1-methylethyl)-N-[(4-methylphenyl)methyl]-1H-Pyrazole-4-carboxamide, N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-methylbenzyl)-1-(propan-2-yl)-1H-pyrazole-4-carboxamide, N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-1-propan-2-ylpyrazole-4-carboxamide

Molecular Formula: C23H32N4O2Molecular Weight: 396.525780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDXMZVUERSAQTE-UHFFFAOYSA-N

604754-53-2
N-[2-(cyclohexylamino)-2-oxoethyl]-4'-ethylbiphenyl-4-carboxamide (0 suppliers)850467-81-1
N-[2-(Cyclohexylamino)ethyl]cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1595802-98-4
Synonyms: ZINC78421079, AKOS026740990, EN300-169484

Molecular Formula: C12H22N2OMolecular Weight: 210.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNOSRWPSPGAAJZ-UHFFFAOYSA-N

1595802-98-4
N-[2-(CYCLOHEXYLCARBAMOYL-NITROSO-AMINO)ETHYL]-5-(2,4-DIOXOPYRIMIDIN-1-YL)-3,4-DIHYDROXY-OXOLANE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[cyclohexylcarbamoyl(nitroso)amino]ethyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 75930-26-6
Synonyms: CHEBI:185852, NSC317312, CID330244, 3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-[2-({[methyl(nitroso)amino]carbonyl}amino)ethyl]tetrahydrofuran-2-carboxamide

Molecular Formula: C18H26N6O8Molecular Weight: 454.434440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YQQMIRJRYORHEA-UHFFFAOYSA-N

75930-26-6
N-[2-(CYCLOHEXYLCARBAMOYLAMINO)ETHYL]-3,4-DIHYDROXY-5-(6-OXO-3H-PURIN-9-YL)OXOLANE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylcarbamoylamino)ethyl]-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolane-2-carboxamide | CAS Registry Number: 75930-32-4
Synonyms: NSC317314, CID432885

Molecular Formula: C19H27N7O6Molecular Weight: 449.460980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BBTOGTFOLKHJKS-UHFFFAOYSA-N

75930-32-4
N-[2-(cyclohexylcarbonyl)phenyl]Acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexanecarbonyl)phenyl]acetamide | CAS Registry Number: 146373-93-5
Synonyms: N-(2-CYCLOHEXANECARBONYL-PHENYL)-ACETAMIDE, SCHEMBL8824695, CTK6A1076, SWYIONORMDGPLO-UHFFFAOYSA-N, 2'-(Cyclohexylcarbonyl)acetoanilide, ZINC21994689, AKOS015965885, (2acetamidophenyl) cyclohexyl methanone, (2-acetamidophenyl) cyclohexyl methanone

Molecular Formula: C15H19NO2Molecular Weight: 245.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWYIONORMDGPLO-UHFFFAOYSA-N

146373-93-5
N-[2-(CYCLOHEXYLOXY)-4-NITROPHENYL]METHANESULFONAMIDE CALCIUM SALT (2 suppliers)123653-43-0
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