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CHEMICAL products beginning with : N
49901 to 49950 of 130269 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-amino-2-propan-2-ylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-2-propan-2-ylphenyl)acetamide | CAS Registry Number: 1233093-50-9
Synonyms: AGN-PC-0BSZ05, SCHEMBL520235, N-(5-amino-2-isopropylphenyl)acetamide, n-(5-amino-2-isopropyl-phenyl)-acetamide, D-1180, Acetamide, N-[5-amino-2-(1-methylethyl)phenyl]-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXLGPSGBPVKVQX-UHFFFAOYSA-N

1233093-50-9
N-(5-amino-2-propoxy-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-34-1
N-(5-amino-2-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-58-9
N-(5-amino-2-pyridinyl)Methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)methanesulfonamide | CAS Registry Number: 170793-51-8
Synonyms: SCHEMBL7351894, GCQXSKNZSJHYKS-UHFFFAOYSA-N, 5-Amino-methanesulfonylamino-pyridine, AKOS009332923, AK374290, DA-43539, N-(5-aminopyridin-2-yl)methanesulfonamide

Molecular Formula: C6H9N3O2SMolecular Weight: 187.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCQXSKNZSJHYKS-UHFFFAOYSA-N

170793-51-8
N-(5-Amino-2-pyridyl)acetamide (0 suppliers)
N-(5-amino-2-tert-butyl-phenyl)-formamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2-tert-butylphenyl)formamide | CAS Registry Number: 873055-98-2
Synonyms: SCHEMBL393655, UMIQZAHLSYWOJH-UHFFFAOYSA-N, ZINC113729128, Formamide, N-[5-amino-2-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMIQZAHLSYWOJH-UHFFFAOYSA-N

873055-98-2
N-(5-amino-2-tert-butylphenyl)-2-(piperidin-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2-tert-butylphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 847695-68-5
Synonyms: SCHEMBL4409637, KFNUCFMPQILPFC-UHFFFAOYSA-N, DA-02870, N-(5-amino-2-tert-butylphenyl)-2-piperidin-1-yl-acetamide

Molecular Formula: C17H27N3OMolecular Weight: 289.415780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFNUCFMPQILPFC-UHFFFAOYSA-N

847695-68-5
N-(5-amino-2-tert-butylphenyl)-2-morpholinoacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2-tert-butylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 847695-69-6
Synonyms: SCHEMBL4408076, DA-02869

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIRLHIWGBDYDGN-UHFFFAOYSA-N

847695-69-6
N-(5-amino-2-tert-butylphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2-tert-butylphenyl)acetamide | CAS Registry Number: 923547-38-0
Synonyms: AE-562/12222869, SCHEMBL519374, CTK6A0679, SBB093719, ZINC19801433, DA-00939, N-[3-amino-6-(tert-butyl)phenyl]acetamide

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKCSFKSPICKOMO-UHFFFAOYSA-N

923547-38-0
N-(5-AMINO-3,6-DICYANOPYRAZIN-2-YL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-amino-3,6-dicyanopyrazin-2-yl)formamide | CAS Registry Number: 150307-31-6
Synonyms: Formamide,N-(5-amino-3,6-dicyano-2-pyrazinyl)-, ACMC-1C4G1, CTK4C6595, AG-D-96904, Formamide,N-(5-amino-3,6-dicyanopyrazinyl)- (9CI)

Molecular Formula: C7H4N6OMolecular Weight: 188.146260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CKBKKZWSWBDURM-UHFFFAOYSA-N

150307-31-6
N-(5-Amino-3-bromopyridin-2-yl)-2-(3-bromophenyl)acetamide (1 supplier)1484280-13-8
N-(5-Amino-3-chloro-2-pyridinyl)-N-methylamine (2 suppliers)
N-(5-amino-3-methylpyridin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-3-methylpyridin-2-yl)acetamide | CAS Registry Number: 1196152-84-7
Synonyms: N-(5-AMINO-3-METHYLPYRIDIN-2-YL)ACETAMIDE, AGN-PC-0ALUZW, AKOS006317702, AB64450, 2-ACETAMIDO-5-AMINO-3-PICOLINE

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMRUAVDWBYTGNE-UHFFFAOYSA-N

1196152-84-7
N-(5-Amino-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-amino-5-oxo-1,2-dihydropyrazol-4-yl)acetamide | CAS Registry Number: 1257440-44-0
Synonyms: SCHEMBL2637030, n-(5-amino-3-oxo-2,3-dihydro-1h-pyrazol-4-yl)acetamide

Molecular Formula: C5H8N4O2Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SGXMUXMHMLINHY-UHFFFAOYSA-N

1257440-44-0
N-(5-Amino-3-oxo-4-phenyl-2,3-dihydro-1H-pyrrol-1-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-5-imino-4-phenyl-2H-pyrrol-1-yl)benzamide | CAS Registry Number: 885458-25-3
Synonyms: N-(5-amino-3-oxo-4-phenyl-2,3-dihydro-1H-pyrrol-1-yl)benzamide, N-(5-Amino-3-oxo-4-phenyl-2,3-dihydro-pyrrol-1-yl)-benzamide, MLS000674175, CHEMBL1733047, CTK7F8479, HMS1601D14, HMS2594N16, HMS3381M21, ZINC3885597, AKOS000122063, MCULE-3214926296, SMR000297061, EN300-02706, Benzamide, N-(5-amino-2,3-dihydro-3-oxo-4-phenyl-1H-pyrrol-1-yl)

Molecular Formula: C17H15N3O2Molecular Weight: 293.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YEBDVNMQUDXOEK-UHFFFAOYSA-N

885458-25-3
n-(5-Amino-3-oxo-4-phenyl-2,3-dihydro-1h-pyrrol-1-yl)thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-5-imino-4-phenyl-2H-pyrrol-1-yl)thiophene-2-carboxamide | CAS Registry Number: 885458-28-6
Synonyms: N-(5-amino-3-oxo-4-phenyl-2,3-dihydro-1H-pyrrol-1-yl)thiophene-2-carboxamide, ZINC3885599, CS-0290167, EN300-02708

Molecular Formula: C15H13N3O2SMolecular Weight: 299.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NTSAWYABXBGWLX-UHFFFAOYSA-N

885458-28-6
N-(5-Amino-3-oxo-4-phenyl-2,3-dihydro-pyrrol-1-yl)-benzamide (1 supplier)
n-(5-Amino-4-(benzo[d]thiazol-2-yl)-3-oxo-2,3-dihydro-1h-pyrrol-1-yl)-1h-indole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]-1H-indole-3-carboxamide | CAS Registry Number: 380561-38-6
Synonyms: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-1H-indole-3-carboxamide, N-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]-1H-indole-3-carboxamide, N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-1H-indole-3-carboxamide, 1H-Indole-3-carboxylic acid (5-amino-4-benzothiazol-2-yl-3-oxo-2,3-dihydro-pyrrol-1-yl)-amide, CHEMBL1340216, CHEBI:105610, REGID_for_CID_2353771, ZINC3235958, AKOS034445433, CS-0290498, EN300-02713, SR-01000754927, SR-01000754927-2, Q27183362, Z55430550

Molecular Formula: C20H15N5O2SMolecular Weight: 389.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QZRYYJTZDDHNNZ-UHFFFAOYSA-N

380561-38-6
n-(5-Amino-4-(benzo[d]thiazol-2-yl)-3-oxo-2,3-dihydro-1h-pyrrol-1-yl)thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]thiophene-2-carboxamide | CAS Registry Number: 847783-78-2
Synonyms: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]thiophene-2-carboxamide, N-(5-Amino-4-(benzo[d]thiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl)thiophene-2-carboxamide, N-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]thiophene-2-carboxamide, Thiophene-2-carboxylic acid (5-amino-4-benzothiazol-2-yl-3-oxo-2,3-dihydro-pyrrol-1-yl)-amide, ZINC3885602, AKOS034445450, CS-0290168, EN300-02712, Z55430852

Molecular Formula: C16H12N4O2S2Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AFXOFZJFFMMVCD-UHFFFAOYSA-N

847783-78-2
N-(5-amino-4-benzothiazol-2-yl-3-oxo-2,3-dihydro-pyrrol-1-yl)-benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]benzamide | CAS Registry Number: 885458-30-0
Synonyms: N-(5-Amino-4-benzothiazol-2-yl-3-oxo-2,3-dihydro-pyrrol-1-yl)-benzamide, CTK7H4319, ZINC3885601, AKOS000122073, EN300-02710, N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]benzamide

Molecular Formula: C18H14N4O2SMolecular Weight: 350.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PCDLWOCKEXCTRN-UHFFFAOYSA-N

885458-30-0
N-(5-amino-4-methyl-2-pyridinyl)-2,2-dimethylPropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-amino-4-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 179554-55-3
Synonyms: SCHEMBL3146629, VFZBXBQHJPEYGE-UHFFFAOYSA-N, AKOS010546622, DA-09094, 5-Amino-4-methyl-2-(trimethylacetyl)aminopyridine

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFZBXBQHJPEYGE-UHFFFAOYSA-N

179554-55-3
N-(5-AMINO-4-OXO-3H-PYRIMIDIN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)acetamide | CAS Registry Number: 3005-73-0
Synonyms: NSC73267, CID252084

Molecular Formula: C6H8N4O2Molecular Weight: 168.153320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SWSJNIANKBKVCR-UHFFFAOYSA-N

3005-73-0
N-(5-amino-4H-1,2,4-triazol-3-yl)benzenesulfonamide (2 suppliers)
N-(5-Amino-4H-1,2,4-triazol-3-yl)propane-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)propane-1-sulfonamide | CAS Registry Number: 1781241-36-8
Synonyms: N-(5-amino-4H-1,2,4-triazol-3-yl)propane-1-sulfonamide, AKOS025243099, ZINC221529234, DL-0074, FCH3865945, KS-000024G5, OR311198

Molecular Formula: C5H11N5O2SMolecular Weight: 205.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUWQVKAQRZFTNR-UHFFFAOYSA-N

1781241-36-8
N-(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 185122-73-0
Synonyms: CTK0A4949, Acetamide, N-(5-amino-5,6,7,8-tetrahydro-2-naphthalenyl)-, N-(5-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFOSTVUTVPOMIL-UHFFFAOYSA-N

185122-73-0
N-(5-AMINO-5-CARBOXYPENTYL)-3-HYDROXY-4-(2-AMINO-2-CARBOXYETHYL)-5-(3-AMINO-3-CARBOXYPROPYL)PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-6-[3-[(3S)-3-amino-4-hydroxy-4-oxobutyl]-4-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-5-hydroxypyridin-1-ium-1-yl]hexanoate | CAS Registry Number: 90032-33-0
Synonyms: Deoxypyridinoline, Lysylpyridinoline, MolPort-006-393-394, CID105071, N-(5-Amino-5-carboxypentyl)-3-hydroxy-4-(2-amino-2-carboxyethyl)-5-(3-amino-3-carboxypropyl)pyridine, Pyridinium, 4-((2S)-2-amino-2-carboxyethyl)-1-((5S)-5-amino-5-carboxypentyl)-3-((3S)-3-amino-3-carboxypropyl)-5-hydroxy-, inner salt, Pyridinium, 4-(2-amino-2-carboxyethyl)-1-(5-amino-5-carboxypentyl)-3-(3-amino-3-carboxypropyl)-5-hydroxy-, hydroxide, inner salt, stereoisomer

Molecular Formula: C18H28N4O7Molecular Weight: 412.437520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZAHDXEIQWWLQQL-RDBSUJKOSA-N

90032-33-0
N-(5-Amino-6-methyl-benzothiazol-2-yl)-acetamide (0 suppliers)
N-(5-Amino-6-methylbenzo[d]thiazol-2-yl)cyclohexanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide | CAS Registry Number: 324022-90-4
Synonyms: Cyclohexanecarboxylic acid (5-amino-6-methyl-benzothiazol-2-yl)-amide, cyclohexanecarboxylic acid (5-amino-6-methyl-benzothiazol-2-yl)amide, N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide, ZINC00192912, AC1LF6IR, Oprea1_225805, CTK7F8465, MolPort-000-163-690, ZINC192912, AKOS000636922, MCULE-8872912179, AK510416, BAS 03421666, HE015685, ZB009447, AX8341543, AG-690/11139063, cyclohexanecarboxylic acid(5-amino-6-methyl-benzothiazol-2-yl)-amide, N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)-1-cyclohexanecarboxamide

Molecular Formula: C15H19N3OSMolecular Weight: 289.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDAIYYYOCUODPT-UHFFFAOYSA-N

324022-90-4
N-(5-amino-6-methylsulfanylquinolin-8-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-amino-6-methylsulfanylquinolin-8-yl)acetamide | CAS Registry Number: 134992-40-8
Synonyms: AGN-PC-0JRHI4, AC1LA11X, SCHEMBL8856328, AKOS022507095, 8-Acetamido-5-amino-6-methylmercaptoquinoline, N-(5-amino-6-methylsulfanyl-8-quinolyl)acetamide, N-[5-amino-6-(methylsulfanyl)-8-quinolinyl]acetamide

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSICPQPXAOXQCU-UHFFFAOYSA-N

134992-40-8
N-(5-AMINO-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)-6-OXO-6H-ANTHRA[9,1-CD]ISOTHIAZOLE-3-CARBOXAMIDE (1 supplier)
Compound Structure Synonyms: NSC39912, AIDS014724, AIDS-014724, CID236884, NSC 39912, N-(5-Amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)-6-oxo-6H-anthra(9,1-cd)isothiazole-3-carboxamide, N-(5-Amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)-6-oxo-6H-anthra[9,1-cd]isothiazole-3-carboxamide

Molecular Formula: C29H15N3O4SMolecular Weight: 501.512100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWPCGSVZRRWTCM-UHFFFAOYSA-N

6336-95-4
N-(5-AMINO-BENZOTHIAZOL-2-YL)-ACETAMIDE (1 supplier)
N-(5-Amino-benzothiazol-2-yl)acetamide (0 suppliers)
N-(5-AMINO-PENTYL)-PHTHALIMIDE HCL (9 suppliers)
Compound Structure IUPAC Name: 2-(5-aminopentyl)isoindole-1,3-dione hydrochloride | CAS Registry Number: 7292-63-9
Synonyms: MolPort-002-500-626, NSC159714, N-(5-Amino-pentyl)-phthalimid hydrochloride

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGJDPHUEWISYHC-UHFFFAOYSA-N

7292-63-9
N-(5-AMINO-PYRIDIN-2-YL)-BENZAMIDE (1 supplier)
N-(5-Aminoindan-2-Yl)-Acetamide (7 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)acetamide | CAS Registry Number: 73536-85-3
Synonyms: AmbTiA50101, MolPort-000-000-560, N-(5-Aminoindan-2-yl)-acetamide, A50101

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBQMBDAOKKRUDX-UHFFFAOYSA-N

73536-85-3
N-(5-Aminopentyl) Methotrexate Amide (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-(5-aminopentylamino)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 136672-64-5
Synonyms: MTX-DAP, N-(5-Aminopentyl)-N2-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamine

Molecular Formula: C25H34N10O4Molecular Weight: 538.602060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DYRNPWYHGNQALD-SFHVURJKSA-N

136672-64-5
N-(5-AMINOPENTYL) METHOTREXATE AMIDE-LC-BIOTIN (1 supplier)
N-(5-Aminopentyl)-1-Naphthalenesulfonamide Hcl (7 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)naphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 35517-11-4
Synonyms: N-(5-Aminopentyl)naphthalene-1-sulphonamide hydrochloride, SureCN11629031, AGN-PC-000OB6, CTK7E8024, OR2050T, AG-B-33751, AG-F-23019, FT-0629243, N-(5-aminopentyl)naphthalene-1-sulfonamide hydrochloride, N-(5-aminopentyl)naphthalene-1-sulfonamide;hydrochloride, N-(5-Aminopentyl)naphthalene-1-sulfonamide hydrochloride (1:1);N-(5-Aminopentyl)-1-naphthalenesulfonamide Hydrochloride;

Molecular Formula: C15H21ClN2O2SMolecular Weight: 328.857440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: REUUWWVXTNSSJV-UHFFFAOYSA-N

35517-11-4
N-(5-Aminopentyl)-2',7'-difluoro-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamide (1 supplier)886210-16-8
N-(5-Aminopentyl)-2,4-difluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)-2,4-difluorobenzenesulfonamide | CAS Registry Number: 606969-06-6
Synonyms: SCHEMBL7005708, AKOS013744577, Benzenesulfonamide, N-(5-aminopentyl)-2,4-difluoro-

Molecular Formula: C11H16F2N2O2SMolecular Weight: 278.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPTFLERWZIUEFH-UHFFFAOYSA-N

606969-06-6
N-(5-Aminopentyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide 2,2,2-trifluoroacetate (3 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2748161-83-1
Synonyms: Thalidomide-O-amide-C5-NH2 TFA, Thalidomide-O-amide-C5-NH2 (TFA), AKOS037655172, HY-141423A, CS-0169499

Molecular Formula: C22H25F3N4O8Molecular Weight: 530.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QHUIDSZIGQRYGK-UHFFFAOYSA-N

2748161-83-1
N-(5-Aminopentyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide hydrochloride (1 supplier)2716130-28-6
N-(5-Aminopentyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide trihydrochloride (4 suppliers)2757729-89-6
N-(5-aminopentyl)-2-[[2-(1h-indol-3-yl)acetyl]amino]butanediamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide | CAS Registry Number: 117233-46-2
Synonyms: AGN-PC-0010S9, N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

Molecular Formula: C19H27N5O3Molecular Weight: 373.449380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: OGOAWQZTZZGJEU-UHFFFAOYSA-N

117233-46-2
N-(5-Aminopentyl)-2-furancarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)furan-2-carboxamide | CAS Registry Number: 116784-83-9
Synonyms: AGN-PC-001DUB, AKOS013743944, 2-Furancarboxamide, N-(5-aminopentyl)-

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMBIBNKBYYAJPC-UHFFFAOYSA-N

116784-83-9
N-(5-Aminopentyl)-5-chloro-1-naphthalene-sulfonamide hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride | CAS Registry Number: 118896-95-0
Synonyms: N-(5-Aminopentyl)-5-chloronaphthalene-2-sulphonamide hydrochloride, CTK7E8023, OR1950T, RT-014152, N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide Hydrochloride, N-(5-aminopentyl)-5-chloronaphthalene-2-sulfonamide hydrochloride

Molecular Formula: C15H20Cl2N2O2SMolecular Weight: 363.302500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VFBVMUPRNSZJTL-UHFFFAOYSA-N

118896-95-0
N-(5-AMINOPENTYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE.HCL (8 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 61714-24-7
Synonyms: N-(5-Aminopentyl)-5-chloronaphthalene-1-sulphonamide hydrochloride, SCHEMBL9895302, CTK7E8025, OR1900T, DB-053974, FT-0640778, N- -5-CHLORO-1-NAPHTHALENE-SULFONAMIDEHYDROCHLORIDE, N-(5-Aminopentyl)-5-chloro-1-naphthalene-sulfonamide hydrochloride, N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide hydrochloride

Molecular Formula: C15H20Cl2N2O2SMolecular Weight: 363.302500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIIRROLPTDOPIH-UHFFFAOYSA-N

61714-24-7
N-(5-AMINOPENTYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE (0 suppliers)
N-(5-Aminopentyl)-N-hydroxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)-N-hydroxyacetamide | CAS Registry Number: 144108-69-0
Synonyms: N-(5-aminopentyl)-N-hydroxyacetamide, Acetamide, N-(5-aminopentyl)-N-hydroxy-, N-hydroxy-N-acetyl-cadaverine, CHEMBL346204, SCHEMBL12649156, ZINC27525435, N-(5-Amino-pentyl)-N-hydroxy-acetamide, N-Acetyl-N-(5-aminopentyl)hydroxylamine, EN300-193692

Molecular Formula: C7H16N2O2Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATUUAJPBSMFUFR-UHFFFAOYSA-N

144108-69-0
N-(5-Aminopentyl)-N-hydroxyacetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopentyl)-N-hydroxyacetamide;hydrochloride | CAS Registry Number: 91773-82-9
Synonyms: AKOS026743015, EN300-193691

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QLQFDNBBJLUNPY-UHFFFAOYSA-N

91773-82-9
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