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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[2-(benzimidazol-1-yl)ethylcarbamoyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]acetamide | CAS Registry Number: 59336-99-1
Synonyms: BRN 0923950, 1-Acetyl-3-(2-(1-benzimidazolyl)ethyl)urea, Urea, 1-acetyl-3-(2-(1-benzimidazolyl)ethyl)-, AC1MICX3, LS-158736, 1-Acetyl-3-[2-(1H-benzimidazol-1-yl)ethyl]urea

Molecular Formula: C12H14N4O2Molecular Weight: 246.265160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJIGOAIYWLTQCK-UHFFFAOYSA-N

59336-99-1
N-[2-(benzimidazol-1-yl)ethylcarbamoyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]benzamide | CAS Registry Number: 59337-06-3
Synonyms: BRN 0933167, 1-(2-Benzoylureidoethyl)benzimidazole, 1-(2-(1-Benzimidazolyl)ethyl)-3-benzoylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-benzoyl-, AC1MICXR, LS-158883, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-benzoylurea

Molecular Formula: C17H16N4O2Molecular Weight: 308.334540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNBPABMQIYHZDU-UHFFFAOYSA-N

59337-06-3
N-[2-(benzimidazol-1-yl)ethylcarbamoyl]butanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]butanamide | CAS Registry Number: 59337-01-8
Synonyms: BRN 0962771, 1-(2-Butyrylureidoethyl)benzimidazole, 1-(2-(1-Benzimidazolyl)ethyl)-3-butyrylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-butyryl-, AC1MICX9, LS-158884, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-butyrylurea

Molecular Formula: C14H18N4O2Molecular Weight: 274.318320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUJLOWHBOZTRNP-UHFFFAOYSA-N

59337-01-8
N-[2-(benzimidazol-1-yl)ethylcarbamoyl]hexanamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]hexanamide;hydrochloride | CAS Registry Number: 59337-05-2
Synonyms: 1-(2-Hexanoylureidoethyl)benzimidazole hydrochloirde, 1-(2-(1-Benzimidazolyl)ethyl)-3-hexanoylurea hydrochloride, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-hexanoyl-, hydrochloride, AC1MICXL, LS-158886, N-[2-(benzimidazol-1-yl)ethylcarbamoyl]hexanamide hydrochloride

Molecular Formula: C16H23ClN4O2Molecular Weight: 338.832420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAYAEJVUPMYTLP-UHFFFAOYSA-N

59337-05-2
N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide | CAS Registry Number: 59337-02-9
Synonyms: BRN 0931068, 1-(2-Valerylureidoethyl)benzimidazole, 1-(2-(1-Benzimidazolyl)ethyl)-3-valerylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-valeryl-, AC1MICXC, LS-158890, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-valerylurea

Molecular Formula: C15H20N4O2Molecular Weight: 288.344900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZCNGDIYHYGTIT-UHFFFAOYSA-N

59337-02-9
N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propanamide | CAS Registry Number: 59337-00-7
Synonyms: BRN 0928242, 1-(2-(1-Benzimidazolyl)ethyl)-3-propionylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-propionyl-, AC1MICX6, LS-158889, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-propionylurea

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFVAUMSCQOAXNR-UHFFFAOYSA-N

59337-00-7
N-[2-(BENZOYLAMINO)-6-METHYLPYRIDO[3,2-D]PYRIMIDIN-4-YL]BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-benzamido-6-methylpyrido[3,2-d]pyrimidin-4-yl)benzamide | CAS Registry Number: 100768-45-4
Synonyms: Pyrido[3,2-d]pyrimidine,2,4-dibenzamido-6-methyl- (7CI), N-[2-(Benzoylamino)-6-methylpyrido[3,2-d]pyrimidin-4-yl]benzamide, AC1LBCNP, ACMC-20m3u8, CTK3J9243, N,N'-[6-Methylpyrido[3,2-d]pyrimidine-2,4-diyl]bisbenzamide, AG-D-06434, N-(2-benzamido-6-methylpyrido[3,2-d]pyrimidin-4-yl)benzamide

Molecular Formula: C22H17N5O2Molecular Weight: 383.402680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRCNTPAIHFHTHY-UHFFFAOYSA-N

100768-45-4
N-[2-(benzyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[benzyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide | CAS Registry Number: 1086683-14-8
Synonyms: SCHEMBL2750975

Molecular Formula: C24H20F2N4O2Molecular Weight: 434.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCYXWQONQAFJHK-UHFFFAOYSA-N

1086683-14-8
N-[2-(benzyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[benzyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-34-2
Synonyms: SCHEMBL2749879

Molecular Formula: C24H20F2N4O2Molecular Weight: 434.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMZFWGNWOZDTKR-UHFFFAOYSA-N

1086683-34-2
N-[2-(benzyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(4-methanesulfonylphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[benzyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(4-methylsulfonylphenyl)acetamide | CAS Registry Number: 1086683-05-7
Synonyms: SCHEMBL2750933

Molecular Formula: C25H24N4O4SMolecular Weight: 476.551 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAXMLNNQSIZCDJ-UHFFFAOYSA-N

1086683-05-7
N-[2-(benzylamino)-2-oxoethyl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 56146-00-0
Synonyms: BRN 2881006, Salicylamide, N-((benzylcarbamoyl)methyl)-, 2-Hydroxy-N-(2-oxo-2-((phenylmethyl)amino)ethyl)benzamide, Benzamide, 2-hydroxy-N-(2-oxo-2-((phenylmethyl)amino)ethyl)-, AC1MIFZ0, LS-26999

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

InChIKey: YOXMSXDWRQZTRD-UHFFFAOYSA-N

56146-00-0
N-[2-(benzylcarbamoyl)phenyl]-2-fluorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[(2-fluorobenzoyl)amino]benzamide | CAS Registry Number: 6048-60-8
Synonyms: n-[2-(benzylcarbamoyl)phenyl]-2-fluorobenzamide, ST015766, AC1LF7GP, AC1Q5FJK, CBMicro_010282, Cambridge id 6048608, Oprea1_800968, MolPort-003-184-020, ZINC130209, SMSF0012419, AKOS001327875, CB13233, MCULE-7979194855, BIM-0010351.P001, N-benzyl-2-[(2-fluorobenzoyl)amino]benzamide, N-{2-[(benzylamino)carbonyl]phenyl}-2-fluorobenzamide, Z62448192, (2-fluorophenyl)-N-{2-[N-benzylcarbamoyl]phenyl}carboxamide, 326903-49-5

Molecular Formula: C21H17FN2O2Molecular Weight: 348.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDRTWUHANVRFCW-UHFFFAOYSA-N

6048-60-8
N-[2-(BENZYLIDENEAMINO)-1,2-DIPHENYL-ETHYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(benzylideneamino)-1,2-diphenylethyl]benzamide | CAS Registry Number: 3190-22-5
Synonyms: Maybridge1_002468, Oprea1_289847, DivK1c_001220, NSC36167, HMS548I04, MolPort-001-819-487, MolPort-002-894-045, BTB 14474, CID235112, NSC180200, CDS1_000180, 56477-88-4

Molecular Formula: C28H24N2OMolecular Weight: 404.502960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYDILFMFMIUVNX-UHFFFAOYSA-N

3190-22-5
N-[2-(BENZYLIDENEAMINO)ETHYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(benzylideneamino)ethyl]benzamide | CAS Registry Number: 25558-11-6
Synonyms: MolPort-006-835-572, NSC157926, CID292258, ZINC17919581

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEVUOSRZIGBMRX-UHFFFAOYSA-N

25558-11-6
N-[2-(BENZYLIDENEAMINO)PHENYL]-4-METHYL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(benzylideneamino)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 75479-32-2
Synonyms: Ambcb5358101, MolPort-002-114-276, NSC116626, CID272320, ZINC17429140, 5358-10-1

Molecular Formula: C20H18N2O2SMolecular Weight: 350.434120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFDJKPVNICFGDL-UHFFFAOYSA-N

75479-32-2
N-[2-(benzylideneamino)phenyl]-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(benzylideneamino)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 5358-10-1
Synonyms: N-[2-(BENZYLIDENEAMINO)PHENYL]-4-METHYL-BENZENESULFONAMIDE, 4-methyl-n-(2-{[(e)-phenylmethylidene]amino}phenyl)benzenesulfonamide, NSC116626, AC1L6RMF, AC1Q2LNQ, AC1Q6W4Q, Ambcb5358101, SCHEMBL17448048, CTK4J8412, AR-1G3659, ZINC17429140, ZINC103824021, MCULE-1045115001, NSC-116626, OR337764, KB-301152, 4-methyl-N-[2-(phenylmethylideneamino)phenyl]benzenesulfonamide, N-{2-[(E)-Benzylideneamino]phenyl}-4-methylbenzenesulfonamide

Molecular Formula: C20H18N2O2SMolecular Weight: 350.434120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFDJKPVNICFGDL-UHFFFAOYSA-N

5358-10-1
N-[2-(Benzyloxy)phenyl]-2-bromoacetamide (2 suppliers)
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 (9 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-(benzylthio)ethyl]-2-chloroacetamide (2 suppliers)
N-[2-(BENZYLTHIO)PHENYL]-2-CHLOROACETAMIDE (5 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 (6 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 (5 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 (5 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 (5 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 (5 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 (5 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 (5 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 (6 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 (5 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-(BUTYLCARBAMOYL)ETHYL]BUTANAMIDE (6 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)33090-82-3
N-[2-(Chloroimino)-1-oxopropyl]-DL-leucine (2 suppliers)55570-86-0
N-[2-(Chloroimino)-3-methylbutyryl]valine (2 suppliers)
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-(cyanomethyl)phenyl]Methanesulfonamide (7 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-(Cyclohex-1-en-1-yl) ethyl]-2-(4-methoxy-phenyl)acetamide (1 supplier)
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 (6 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-(CYCLOHEXYLCARBAMOYL-NITROSO-AMINO)ETHYL]-5-(2,4-DIOXOPYRIMIDIN-1-YL)-3,4-DIHYDROXY-OXOLANE-2-CARBOXAMIDE (4 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 (5 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 (3 suppliers)123653-43-0
N-[2-(CYCLOHEXYLOXY)-4-NITROPHENYL]METHANESULFONAMIDE SODIUM SALT (3 suppliers)123653-44-1
N-[2-(cyclohexyloxy)phenyl]Methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyclohexyloxyphenyl)methanesulfonamide | CAS Registry Number: 123653-10-1
Synonyms: N-[2-(Cyclohexyloxy)phenyl]methanesulfonamide, SCHEMBL8523784

Molecular Formula: C13H19NO3SMolecular Weight: 269.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KROLNBGYBFZZRZ-UHFFFAOYSA-N

123653-10-1
N-[2-(cyclopentyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[cyclopentyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide | CAS Registry Number: 1086684-83-4
Synonyms: SCHEMBL2751093

Molecular Formula: C22H22F2N4O2Molecular Weight: 412.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IISOYFHRAYXRAU-UHFFFAOYSA-N

1086684-83-4
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