Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
44451 to 44500 of 93533 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(4-MEthylphenyl)sulfonyl]-n-(3-nitrophenyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetic acid | CAS Registry Number: 16470-61-4
Synonyms: N-[(4-methylphenyl)sulfonyl]-N-(3-nitrophenyl)glycine, AC1PC1LJ, ALBB-029354, ZINC7602789, ZX-AN080167, BBL019869, MFCD07437526, STL255529, AKOS000387836, MCULE-4100587578, 2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetic acid, glycine, N-[(4-methylphenyl)sulfonyl]-N-(3-nitrophenyl)-

Molecular Formula: C15H14N2O6SMolecular Weight: 350.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OIKCVEHFZIFXGJ-UHFFFAOYSA-N

16470-61-4
N-[(4-MEthylphenyl)sulfonyl]-n-(4-phenoxyphenyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetic acid | CAS Registry Number: 884986-76-9
Synonyms: N-[(4-methylphenyl)sulfonyl]-N-(4-phenoxyphenyl)glycine, AC1PC1MA, ALBB-029376, ZINC7602796, ZX-AN080189, BBL019871, MFCD07437534, STL255531, AKOS000377324, MCULE-3616055109, 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetic acid, glycine, N-[(4-methylphenyl)sulfonyl]-N-(4-phenoxyphenyl)-

Molecular Formula: C21H19NO5SMolecular Weight: 397.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CAOKIENEPNAYIC-UHFFFAOYSA-N

884986-76-9
N-[(4-MEthylphenyl)sulfonyl]-n-[3-(trifluoromethyl)phenyl]glycine (1 supplier)
Compound Structure IUPAC Name: 2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 362723-01-1
Synonyms: N-[(4-methylphenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]glycine, CHEMBL3798394, AC1LPEJY, ALBB-029343, ZINC5600859, ZX-AN080156, BBL019693, BDBM50164889, MFCD02636370, STL222156, AKOS000297529, MCULE-7667177021, ST51015354, AB00104459-01, SR-01000230825, SR-01000230825-1, 2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetic acid, 2-{[(4-methylphenyl)sulfonyl][3-(trifluoromethyl)phenyl]amino}acetic acid, glycine, N-[(4-methylphenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C16H14F3NO4SMolecular Weight: 373.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SAKLXDBCTRRMSD-UHFFFAOYSA-N

362723-01-1
N-[(4-Methylphenyl)sulfonyl]-N-phenylalanine (1 supplier)
N-[(4-MEthylphenyl)sulfonyl]-n-phenylglycine (1 supplier)
Compound Structure IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 80271-12-1
Synonyms: N-[(4-methylphenyl)sulfonyl]-N-phenylglycine, NSC626982, CHEMBL417691, glycine, N-[(4-methylphenyl)sulfonyl]-N-phenyl-, AC1L7L8M, 2-(N-(4-methylphenyl)sulfonylanilino)acetic acid, Oprea1_507923, SCHEMBL699184, AC1Q6V77, IKRNEOSZRFEACP-UHFFFAOYSA-N, ALBB-029357, ZINC4746107, ZX-AN080170, N-(Toluene-4-sulfonyl)phenylglycine, BBL019681, BDBM50016566, MFCD00413657, STK328349, AKOS000297513, MCULE-5302700712

Molecular Formula: C15H15NO4SMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKRNEOSZRFEACP-UHFFFAOYSA-N

80271-12-1
N-[(4-Methylphenyl)sulfonyl]isoleucine (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonamido)-3-methylpentanoic acid | CAS Registry Number: 879876-90-1
Synonyms: AC1N68BR, CTK6C7668, AKOS000133908, AKOS017264168, MCULE-9704113757, 2-benzenesulfonamido-3-methylpentanoic acid, EU-0010082, 2-(benzenesulfonamido)-3-methylpentanoic acid, A1-04423, Z45715933, 3-METHYL-2-[(PHENYLSULFONYL)AMINO]PENTANOIC ACID

Molecular Formula: C12H17NO4SMolecular Weight: 271.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWGFHIUBQGZSMR-UHFFFAOYSA-N

879876-90-1
N-[(4-methylphenyl)sulfonyl]threonine (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-[(4-methylphenyl)sulfonylamino]butanoic acid | CAS Registry Number: 91280-33-0
Synonyms: 3-Hydroxy-2-(toluene-4-sulfonylamino)-butyric acid, SBB028041, 3-hydroxy-2-(4-methylbenzenesulfonamido)butanoic acid, 3-hydroxy-2-{[(4-methylphenyl)sulfonyl]amino}butanoic acid, 3-hydroxy-2-([(4-methylphenyl)sulfonyl]amino)butanoic acid, NSC522330, AC1L6YLW, AC1Q2BR8, AC1Q6U3V, Oprea1_184350, Oprea1_516013, CBDivE_015050, CTK6A3812, MolPort-000-557-719, NSC522230, AKOS000264338, AKOS016182974, MCULE-6538125254, NE29842, NSC-522230

Molecular Formula: C11H15NO5SMolecular Weight: 273.305500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SZILOGOOPIXJAQ-UHFFFAOYSA-N

91280-33-0
N-[(4-METHYLPIPERAZIN-1-YL)METHYL]ETHANETHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-methylpiperazin-1-yl)methyl]ethanethioamide | CAS Registry Number: 14078-75-2
Synonyms: CTK4C2349, AG-D-81552, Ethanethioamide,N-[(4-methyl-1-piperazinyl)methyl]-, Acetamide,N-[(4-methyl-1-piperazinyl)methyl]thio- (8CI)

Molecular Formula: C8H17N3SMolecular Weight: 187.305680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQFBEPRABUNFBK-UHFFFAOYSA-N

14078-75-2
N-[(4-METHYLPIPERAZIN-1-YL)METHYL]PYRIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-methylpiperazin-1-yl)methyl]pyridine-3-carboxamide | CAS Registry Number: 38221-46-4
Synonyms: MolPort-000-873-665, CID217174, N-(4-Methyl-1-piperazinylmethyl)nicotinamide, LS-96452, Nicotinamide, N-(4-methyl-1-piperazinylmethyl)-

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEKLMQGQIOCIPL-UHFFFAOYSA-N

38221-46-4
N-[(4-METHYLPIPERAZIN-1-YL)METHYLIDENE]BUTAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-1-(4-methylpiperazin-1-yl)methanimine | CAS Registry Number: 1783-45-5
Synonyms: CTK4D6757, AG-E-28537, 1-Butanamine,N-[(4-methyl-1-piperazinyl)methylene]-, Piperazine,1-(N-butylformimidoyl)-4-methyl- (7CI,8CI)

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RARCCGCMPJQRCQ-UHFFFAOYSA-N

1783-45-5
N-[(4-METHYLPIPERAZINE-1-CARBOTHIOYL)SULFANYLMETHYL]PYRIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: (pyridine-3-carbonylamino)methyl 4-methylpiperazine-1-carbodithioate | CAS Registry Number: 38221-47-5
Synonyms: BRN 0813023, CID217175, LS-110622, 4-Methyl-1-piperazinecarbodithioic acid nicotinamidomethyl ester, 1-Piperazinecarbodithioic acid, 4-methyl-, nicotinamidomethyl ester, 4-Methyl-piperazin-1-carbondithionsaeure((nicotinoyl-amino)methyl)-ester [German], 4-Methyl-piperazin-1-carbondithionsaeure((nicotinoyl-amino)methyl)-ester

Molecular Formula: C13H18N4OS2Molecular Weight: 310.438220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSTPMFPQCWWTMG-UHFFFAOYSA-N

38221-47-5
N-[(4-Methylpiperidin-4-yl)methyl]-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylpiperidin-4-yl)methyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1829867-44-8

Molecular Formula: C13H19N3O4SMolecular Weight: 313.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DFYOFOAFHYPCCS-UHFFFAOYSA-N

1829867-44-8
N-[(4-Methylpiperidin-4-yl)methyl]-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylpiperidin-4-yl)methyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1830813-69-8

Molecular Formula: C13H19N3O4SMolecular Weight: 313.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVAJKFXMVACPKA-UHFFFAOYSA-N

1830813-69-8
N-[(4-methylpyrimidin-2-yl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylpyrimidin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1343087-88-6
Synonyms: AKOS012625383

Molecular Formula: C9H13N3Molecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJWIUIISJHORDI-UHFFFAOYSA-N

1343087-88-6
N-[(4-Methylpyrrolidin-3-yl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylpyrrolidin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1339812-52-0
Synonyms: N-[(4-methylpyrrolidin-3-yl)methyl]cyclopropanamine, SCHEMBL500338, N-([(3S,4R)-4-METHYLPYRROLIDIN-3-YL]METHYL)CYCLOPROPANAMINE, N-([(3S,4S)-4-METHYLPYRROLIDIN-3-YL]METHYL)CYCLOPROPANAMINE, 604798-16-5, 604798-31-4, AKOS013025860

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMXHCDXOKJTPPA-UHFFFAOYSA-N

1339812-52-0
N-[(4-MOrpholin-2-ylpyrimidin-5-yl)methyl]acetamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(4-morpholin-2-ylpyrimidin-5-yl)methyl]acetamide;dihydrochloride | CAS Registry Number: 1442095-22-8
Synonyms: N-[(4-Morpholin-2-ylpyrimidin-5-yl)methyl]acetamide dihydrochloride, MolPort-039-061-728

Molecular Formula: C11H18Cl2N4O2Molecular Weight: 309.191 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RTLKVYFBACSEAU-UHFFFAOYSA-N

1442095-22-8
N-[(4-Nitrophenyl)-methylsulfonyl]pyryolidine (21 suppliers)
Compound Structure IUPAC Name: 1-[(4-nitrophenyl)methylsulfonyl]pyrrolidine | CAS Registry Number: 340041-91-0
Synonyms: 1-((4-Nitrobenzyl)sulfonyl)pyrrolidine, SureCN1425482, CTK8B6681, MolPort-005-943-572, ANW-53998, SBB066412, ZINC21981746, AKOS009152004, MCULE-2942866405, AK-87139, KB-02361, ST096327, 1-(4-Nitrophenylmethanesulfonyl)pyrrolidine, KB-151323, {[(4-nitrophenyl)methyl]sulfonyl}pyrrolidine, FT-0652917, 1-[[(4-nitrophenyl)methyl]sulfonyl]pyrrolidine, A24952, N-[(4-nitrophenyl)-methyl sulfonyl]pyryolidine, 1-[[(4-Nitrophenyl)methyl]sulfonyl]-pyrrolidine

Molecular Formula: C11H14N2O4SMolecular Weight: 270.304860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCEYIHLMZBWOJK-UHFFFAOYSA-N

340041-91-0
N-[(4-NITROPHENYL)CARBAMOYLMETHYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitroanilino)-2-oxoethyl]benzamide | CAS Registry Number: 34329-59-4
Synonyms: Ambkt22301, MolPort-002-488-108, NSC111076, CID269634, ZINC04994155

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PELHNBZVKBQEJE-UHFFFAOYSA-N

34329-59-4
N-[(4-NITROPHENYL)METHYL]-2-PHENOXY-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methyl]-2-phenoxyacetamide | CAS Registry Number: 18861-30-8
Synonyms: NSC211834, CID309538

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEMSRZKAFGFECZ-UHFFFAOYSA-N

18861-30-8
N-[(4-nitrophenyl)methyl]-n-propylnitramide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methyl]-N-propylnitramide | CAS Registry Number: 83072-89-3
Synonyms: AC1L4JOT, N-nitro-N-(4-nitrobenzyl)propan-1-amine, Benzenemethanamine, N,4-dinitro-N-propyl-, N-[(4-nitrophenyl)methyl]-N-propylnitramide

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGVXQALNGGCFFB-UHFFFAOYSA-N

83072-89-3
N-[(4-NITROPHENYL)METHYL]BUTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methyl]butan-1-amine | CAS Registry Number: 62498-75-3
Synonyms: NSC21227, MolPort-000-937-972, CID228359

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDTNKBOSGXXCOP-UHFFFAOYSA-N

62498-75-3
N-[(4-Nitrophenyl)methylene]-L-Val-L-Ile-L-Ala-OEt (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-[(4-nitrophenyl)methylideneamino]butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 37580-25-9
Synonyms: IXJFRMRRQPKPRV-IGYCWPLPSA-N, L-Alanine, N-[N-[N-[(4-nitrophenyl)methylene]-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((3-methyl-2-[(3-methyl-2-([(E)-(4-nitrophenyl)methylidene]amino)butanoyl)amino]pentanoyl)amino)propanoate #

Molecular Formula: C23H34N4O6Molecular Weight: 462.547 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXJFRMRRQPKPRV-FVCZOJIISA-N

37580-25-9
N-[(4-nitrophenyl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 4533-62-4
Synonyms: AC1MPS2E, AGN-PC-0KU0NM, MCULE-7446161726, N'-[(4-nitrophenyl)methylidene]-4-[(4-phenylpiperazin-1-yl)methyl]benzohydrazide

Molecular Formula: C25H25N5O3Molecular Weight: 443.497700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTYSKPOBJGNGLD-UHFFFAOYSA-N

4533-62-4
N-[(4-nitrophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[1-(2-methoxy-2-oxoethyl)-3,4-dihydronaphthalen-2-yl]propanoate | CAS Registry Number: 5472-19-5
Synonyms: methyl 3-[1-(2-methoxy-2-oxoethyl)-3,4-dihydronaphthalen-2-yl]propanoate, NSC27922, AC1L5LVN, AC1Q5ZTL, CTK5A2432, ZINC1641714, AR-1J5054, NSC-27922, OR282879

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USLNFKHXSQLCRA-UHFFFAOYSA-N

5472-19-5
N-[(4-nitrophenyl)methylideneamino]-n'-phenyl-1,3-benzothiazole-2-carboximidamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-33-7
Synonyms: AC1NQUQ1, N-[(4-nitrophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide

Molecular Formula: C21H15N5O2SMolecular Weight: 401.441100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FUFXOQWZOWHQAX-UHFFFAOYSA-N

7038-33-7
N-[(4-NITROPHENYL)METHYLIDENEAMINO]METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]methanamine | CAS Registry Number: 38127-55-8
Synonyms: NSC186012, CID9562721

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKMMMYIFTDKONT-UXBLZVDNSA-N

38127-55-8
N-[(4-NITROPHENYL)METHYLIDENEAMINO]PYRIDINE-4-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 4813-07-4
Synonyms: Isoniazid analog, CBDivE_001643, MLS002667329, NSC50112, AIDS008950, AIDS-008950, CID242006, 4-Nitrobenzaldehyde isonicotinoyl hydrazone, SMR001557096, N-((4-nitrophenyl)methylideneamino)pyridine-4-carboxamide, N-[(4-nitrophenyl)methylideneamino]pyridine-4-carboxamide

Molecular Formula: C13H10N4O3Molecular Weight: 270.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLPMEKJZGSAPBE-UHFFFAOYSA-N

4813-07-4
N-[(4-Nitrophenyl)sulfonyl]glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)sulfonylamino]acetic acid | CAS Registry Number: 15054-44-1
Synonyms: CHEMBL288404, ([(4-NITROPHENYL)SULFONYL]AMINO)ACETIC ACID, {[(4-NITROPHENYL)SULFONYL]AMINO}ACETIC ACID, AC1MO0IW, 2-[(4-nitrophenyl)sulfonylamino]acetic Acid, Oprea1_369301, SCHEMBL1242066, CTK7J5339, MolPort-004-309-294, AKOS000146249, MCULE-3836761716, 2-(4-Nitrophenylsulfonamido)Acetic Acid, EU-0099921, K-4788, A1-00565

Molecular Formula: C8H8N2O6SMolecular Weight: 260.223920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UKNQJRNNXSNVTM-UHFFFAOYSA-N

15054-44-1
N-[(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide | CAS Registry Number: 5784-14-5
Synonyms: STOCK3S-79799, MolPort-001-925-625, ZINC00186403, CID5336790, BAS 00338655

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKNDQZSHTXELNH-UHFFFAOYSA-N

5784-14-5
N-[(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]BENZOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 31083-62-2
Synonyms: MolPort-000-467-289, NSC148179, HMS1652M06, ZINC00130731, CID5382643, F1058-0645

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWXAPFLUKDWAOD-UHFFFAOYSA-N

31083-62-2
N-[(4-OXO-3,5-DITERT-BUTYL-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]OCTADECANEHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]octadecanehydrazide | CAS Registry Number: 56368-44-6
Synonyms: NSC205601, CID5357847

Molecular Formula: C33H58N2O2Molecular Weight: 514.825820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAUAGJQCIYANKW-UHFFFAOYSA-N

56368-44-6
N-[(4-oxocyclohexyl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-oxocyclohexyl)methyl]acetamide | CAS Registry Number: 30482-18-9
Synonyms: AGN-PC-008LMB, SCHEMBL4419633, AKOS006308328, N-[(4-oxo-cyclohexyl)methyl]acetamide, n-[(4-oxocyclohexyl) methyl] acetamide, N-(4-OXO-CYCLOHEXYLMETHYL)-ACETAMIDE

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAXXVSNCADPNGT-UHFFFAOYSA-N

30482-18-9
N-[(4-oxoquinazolin-3-yl)methyl]-2-pyrrolidin-1-ylacetamide;trihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(4-oxoquinazolin-3-yl)methyl]-2-pyrrolidin-1-ylacetamide;trihydrochloride | CAS Registry Number: 70395-11-8
Synonyms: 3-(alpha-Pyrrolidinoacetamido) methyl-4-quinazolone trihydrochloride, 1-Pyrrolidineacetamide, N-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-, trihydrochloride, N-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-1-pyrrolidineacetamide trihydrochloride, AC1MHM1J, LS-137035, N-[(4-oxoquinazolin-3-yl)methyl]-2-pyrrolidin-1-ylacetamide trihydrochloride

Molecular Formula: C15H21Cl3N4O2Molecular Weight: 395.711840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LQWNAOBBFHULIF-UHFFFAOYSA-N

70395-11-8
N-[(4-OXOQUINAZOLIN-3-YL)METHYL]ACETAMIDE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N-[(4-oxoquinazolin-3-yl)methyl]acetamide dihydrochloride | CAS Registry Number: 75159-37-4
Synonyms: CID3058362, LS-10100, N-((4-Oxo-3(4H)-quinazolinyl)methyl)acetamide dihydrochloride, Acetamide, N-((4-oxo-3(4H)-quinazolinyl)methyl)-, dihydrochloride

Molecular Formula: C11H13Cl2N3O2Molecular Weight: 290.145820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GAXLISSNMWFUCK-UHFFFAOYSA-N

75159-37-4
N-[(4-OXOQUINAZOLIN-3-YL)METHYLCARBAMOYL]-2-(4-PHENYL-PIPERIDIN-1-YL)ACETAMIDE TETRAHCL (1 supplier)
Compound Structure IUPAC Name: N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide tetrahydrochloride | CAS Registry Number: 70395-23-2
Synonyms: CID3053786, LS-159860, Urea, 1-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-3-(4-phenylpiperidinoacetyl)-, tetrahydrochloride, 1-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-3-(4-phenylpiperidinoacetyl)urea 4HCl

Molecular Formula: C23H29Cl4N5O3Molecular Weight: 565.320060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: IZOGHTZPLRWCHW-UHFFFAOYSA-N

70395-23-2
N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-piperidin-1-ylacetamide;tetrahydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-piperidin-1-ylacetamide;tetrahydrochloride | CAS Registry Number: 70395-21-0
Synonyms: 1-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-3-piperidinoacetylurea tetrahydrochloride, Urea, 1-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-3-piperidinoacetyl-, tetrahydrochloride, AC1MHM2J, LS-159861, N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-piperidin-1-ylacetamide tetrahydrochloride

Molecular Formula: C17H25Cl4N5O3Molecular Weight: 489.224100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: AZAVIOPJBASTDM-UHFFFAOYSA-N

70395-21-0
N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-pyrrolidin-1-ylacetamide;tetrahydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-pyrrolidin-1-ylacetamide;tetrahydrochloride | CAS Registry Number: 70395-20-9
Synonyms: 1-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-3-(1-pyrrolidinylacetyl)urea tetrahydrochloride, Urea, 1-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-3-(1-pyrrolidinylacetyl)-, tetrahydrochloride, AC1MHM2D, LS-159862, N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]-2-pyrrolidin-1-ylacetamide tetrahydrochloride

Molecular Formula: C16H23Cl4N5O3Molecular Weight: 475.197520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: WAPUYAXXGDTOKN-UHFFFAOYSA-N

70395-20-9
N-[(4-phenoxyphenyl)sulfonyl]-beta-alanine (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-phenoxyphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 294661-61-3
Synonyms: F3394-1135, AC1LDIQJ, SMR000077634, MLS000064776, CHEMBL1886208, ZINC26237, MolPort-000-646-967, HMS2436N19, AKOS000813256, MCULE-3354720916, 3-(4-phenoxyphenylsulfonamido)propanoic acid, 3-(4-phenoxybenzenesulfonamido)propanoic acid, VU0188263-5, 3-[(4-phenoxyphenyl)sulfonylamino]propanoic acid, Z275023548

Molecular Formula: C15H15NO5SMolecular Weight: 321.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFWALENORDGHOL-UHFFFAOYSA-N

294661-61-3
N-[(4-PHENYL-1,3-THIAZOL-2-YL)THIOCARBAMOYL]FURAN-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]furan-2-carboxamide | CAS Registry Number: 6135-38-2
Synonyms: CBMicro_006475, Oprea1_875580, MLS000684915, STOCK3S-33380, MolPort-000-802-914, ZINC00170891, CID738234, STK061471, SMR000268375, BIM-0006638.P001, N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]furan-2-carboxamide, N-{[(4-phenyl-1,3-thiazol-2-yl)amino]carbonothioyl}-2-furamide

Molecular Formula: C15H11N3O2S2Molecular Weight: 329.396740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXKKBCJSETYFNQ-UHFFFAOYSA-N

6135-38-2
N-[(4-PHENYL-PIPERIDIN-4-YL)METHYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylpiperidin-4-yl)methyl]acetamide | CAS Registry Number: 83763-23-9
Synonyms: NSC89255, CID96776, EINECS 280-707-0, N-((4-Phenyl-4-piperidinyl)methyl)acetamide

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGMDFWKELXIHQV-UHFFFAOYSA-N

83763-23-9
N-[(4-PHENYLDIAZENYLPHENYL)THIOCARBAMOYL]CYCLOBUTANECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide | CAS Registry Number: 6487-37-2
Synonyms: ZINC06402798, CID5205819, N-[(4-phenyldiazenylphenyl)thiocarbamoyl]cyclobutanecarboxamide

Molecular Formula: C18H18N4OSMolecular Weight: 338.426720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRQPYYOUQOTPHR-UHFFFAOYSA-N

6487-37-2
N-[(4-phenylmethoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)aniline | CAS Registry Number: 78933-05-8
Synonyms: BRN 4599066, 4-(Phenylmethoxy)-N-(4-(4-phenyl-1-piperazinyl)phenyl)benzenemethanamine, Benzenemethanamine, 4-(phenylmethoxy)-N-(4-(4-phenyl-1-piperazinyl)phenyl)-, AC1MI1CI, LS-30523

Molecular Formula: C30H31N3OMolecular Weight: 449.586640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFRFWVQATCVQGZ-UHFFFAOYSA-N

78933-05-8
N-[(4-phenylmethoxyphenyl)methylideneamino]dodecanamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylmethoxyphenyl)methylideneamino]dodecanamide | CAS Registry Number: 4524-50-9
Synonyms: AC1NPVDK, AGN-PC-0LOIYC, MCULE-2133500122

Molecular Formula: C26H36N2O2Molecular Weight: 408.576240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFTLNIVDYFALPI-UHFFFAOYSA-N

4524-50-9
N-[(4-PHenylpiperazin-1-yl)carbonyl]-l-alanine (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[(4-phenylpiperazine-1-carbonyl)amino]propanoic acid | CAS Registry Number: 1039726-83-4
Synonyms: MolPort-012-259-058, ALBB-030823, ZINC5911842, AKOS010431754, N-[(4-Phenylpiperazin-1-yl)carbonyl]-l-alanine

Molecular Formula: C14H19N3O3Molecular Weight: 277.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQGRWLKXGZLZNB-NSHDSACASA-N

1039726-83-4
N-[(4-PHenylpiperazin-1-yl)carbonyl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylpiperazine-1-carbonyl)amino]acetic acid | CAS Registry Number: 1153356-03-6
Synonyms: MolPort-012-652-308, ALBB-030822, ZINC35321289, AKOS009482658, N-[(4-Phenylpiperazin-1-yl)carbonyl]glycine

Molecular Formula: C13H17N3O3Molecular Weight: 263.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKYRBKYZCUDOGU-UHFFFAOYSA-N

1153356-03-6
N-[(4-propan-2-ylphenyl)methyl]dodecan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]dodecan-1-amine;hydrochloride | CAS Registry Number: 7462-20-6
Synonyms: NSC404180, NSC-404180

Molecular Formula: C22H40ClNMolecular Weight: 354.012700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NWIZLUSPUNLBAS-UHFFFAOYSA-N

7462-20-6
N-[(4-propan-2-ylphenyl)methyl]octan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]octan-1-amine | CAS Registry Number: 63991-64-0
Synonyms: p-Isopropylbenzyloctylamine, Octylamine, N-(p-isopropylbenzyl)-, BENZYLAMINE, p-ISOPROPYL-N-OCTYL-, AC1L2FSC, MolPort-000-942-167, AKOS002619969, MCULE-9382436244, LS-43379

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFJYNQALVNKHCS-UHFFFAOYSA-N

63991-64-0
N-[(4-PROPAN-2-YLPHENYL)METHYLIDENEAMINO]BENZOTHIAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 6277-24-3
Synonyms: NSC35333, MolPort-001-818-995, CID9561224

Molecular Formula: C17H17N3SMolecular Weight: 295.401980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDTYPSGPNIQEEG-WOJGMQOQSA-N

6277-24-3
N-[(4-propoxyphenyl)methoxy]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-propoxyphenyl)methoxy]acetamide | CAS Registry Number: 24064-38-8
Synonyms: AGN-PC-0JMVBX, AC1L3U3E, N-((p-Propoxybenzyl)oxy)acetamide, N-[(4-propoxybenzyl)oxy]acetamide, Acetamide, N-((p-propoxybenzyl)oxy)-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYMSHBPUYPUXOI-UHFFFAOYSA-N

24064-38-8
N-[(4-Pyridinyl)methylene]aniline (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 27768-46-3
Synonyms: Benzenamine, N-(4-pyridinylmethylene)-, Benzenamine, N-(4-pyridinylmethylene)-, (Z)-, 88785-69-7, AC1LBD2N, ACMC-20le19, SureCN3271745, SureCN10616606, CTK0J2414, CTK3A6154, CTK3E1225, N-phenyl-1-pyridin-4-ylmethanimine, Pyridine, 4-(N-phenylformimidoyl)-, N-[(1E)-pyridin-4-ylmethylene]aniline, benzenamine, N-[(1E)-4-pyridinylmethylene]-, Benzenamine, N-(4-pyridinylmethylene)-, (E)-, 82299-14-7, InChI=1/C12H10N2/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-10H/b14-10

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDHVJFYBTGEOJS-UHFFFAOYSA-N

27768-46-3
44451 to 44500 of 93533 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company