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
29301 to 29350 of 79498 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 [587] 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (3 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 (3 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 (3 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 (8 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-chloro-2-pyridinyl)-N-methylamine (3 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-4-phenyl-2,3-dihydro-pyrrol-1-yl)-benzamide (2 suppliers)
N-(5-amino-4-methyl-2-pyridinyl)-2,2-dimethylPropanamide (2 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 (4 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 (1 supplier)
N-(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (3 suppliers)
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 (4 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 (1 supplier)
N-(5-Amino-6-methylbenzo[d]thiazol-2-yl)cyclohexanecarboxamide (0 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 (1 supplier)
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 (4 suppliers)
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 (0 suppliers)
N-(5-AMINO-PENTYL)-PHTHALIMIDE HCL (13 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-Aminoindan-2-Yl)-Acetamide (10 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 (8 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)-1-Naphthalenesulfonamide Hcl (11 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)-2,4-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-(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 (12 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 (13 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 (1 supplier)
N-(5-aminopentyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopentyl)benzamide | CAS Registry Number: 5692-29-5
Synonyms: AC1Q5PC8, N-benzoyl-1,5-diaminopentane, benzamide,n-(5-aminopentyl)-, AC1L82L4, SCHEMBL3869201, GCFYRWMWMMXAQR-UHFFFAOYSA-N, MolPort-001-783-387, AKOS013744779, MCULE-9661113377, KB-304130

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

InChIKey: GCFYRWMWMMXAQR-UHFFFAOYSA-N

5692-29-5
N-(5-aminopentyl)benzamide;2,4,6-trinitrophenol (3 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)benzamide;2,4,6-trinitrophenol | CAS Registry Number: 7476-78-0
Synonyms: NSC402960, AC1L82L1, NSC-402960, N-(5-aminopentyl)benzamide; 2,4,6-trinitrophenol

Molecular Formula: C18H21N5O8Molecular Weight: 435.388040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QXNPHMHREGSVOE-UHFFFAOYSA-N

7476-78-0
N-(5-Aminopentyl)biotinamide trifluoroacetate salt (1 supplier)
N-(5-Aminopentyl)maleimide (5 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopentyl)pyrrole-2,5-dione | CAS Registry Number: 191418-53-8
Synonyms: SureCN338631, CTK0A2174, 1H-Pyrrole-2,5-dione, 1-(5-aminopentyl)-

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHLAQJXELUHIEW-UHFFFAOYSA-N

191418-53-8
N-(5-Aminopentyl)maleimide Hydrochloride Salt (10 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopentyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 510709-83-8
Synonyms: N-(5-Aminopentyl)maleimidehydrochloridesalt, N-(5-Aminopentyl)maleimide hydrochloride salt, PubChem11799, SureCN7515365, FT-0604047

Molecular Formula: C9H15ClN2O2Molecular Weight: 218.680600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKRSYXWTVSTKLW-UHFFFAOYSA-N

510709-83-8
N-(5-Aminopentyl)maleimide Trifluoroacetate Salt (15 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 222159-87-7
Synonyms: 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione 2,2,2-Trifluoroacetate, N-(5-Aminopentyl)maleimide trifluoroacetate salt, PubChem11802, SureCN6991874, AKOS016009924, AK113154, N-(5-Aminopentyl)maleimide Trifluoroacetate, 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione Mono(trifluoroacetate)

Molecular Formula: C11H15F3N2O4Molecular Weight: 296.243010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LJWKDXOJBJSKTA-UHFFFAOYSA-N

222159-87-7
N-(5-Aminopyridin-2-yl)-3-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)-3-methoxybenzamide | CAS Registry Number: 917749-88-3
Synonyms: N-(5-Amino-pyridin-2-yl)-3-methoxy-benzamide, ZINC13534591, AKOS000678677, MCULE-6693380302, N-(5-aminopyridin-2-yl)-3-methoxybenzamide

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGSAIHIUXACUTD-UHFFFAOYSA-N

917749-88-3
N-(5-Aminopyridin-2-yl)-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)-4-methoxybenzamide | CAS Registry Number: 917750-39-1
Synonyms: ZINC13483144, AKOS000669547, MCULE-5780130610, ST092420, N-(5-aminopyridin-2-yl)-4-methoxybenzamide, N-(5-Amino-pyridin-2-yl)-4-methoxy-benzamide, N-(5-amino(2-pyridyl))(4-methoxyphenyl)carboxamide

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMJAOXPUBZZJNV-UHFFFAOYSA-N

917750-39-1
N-(5-aminopyridin-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)benzamide | CAS Registry Number: 69634-20-4
Synonyms: N-(5-Amino-pyridin-2-yl)-benzamide, SCHEMBL2664535, MolPort-000-001-343, n-(5-aminopyridin-2-yl)-benzamide, ZINC13534598, AKOS000320583, MCULE-6730871588, NE20930, DA-04145, KB-299640, EN300-86309, A67372

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMCJOARICUKEBF-UHFFFAOYSA-N

69634-20-4
N-(5-Aminopyridin-2-yl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)cyclohexanecarboxamide | CAS Registry Number: 917750-38-0
Synonyms: Cyclohexanecarboxylic acid (5-amino-pyridin-2-yl)-amide, SCHEMBL3056248, WITWZJNZWRWQMN-UHFFFAOYSA-N, ZINC13483142, AKOS000669546, MCULE-4400305932, N-(5-amino-2-pyridinyl)cyclohexanecarboxamide, N-(5-aminopyridin-2-yl)cyclohexanecarboxamide

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WITWZJNZWRWQMN-UHFFFAOYSA-N

917750-38-0
N-(5-Aminopyridin-2-yl)isobutyramide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)-2-methylpropanamide | CAS Registry Number: 917750-37-9
Synonyms: N-(5-Amino-pyridin-2-yl)-isobutyramide, ZINC13483140, AKOS000669513, MCULE-9127752886, N-(5-aminopyridin-2-yl)-2-methylpropanamide

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUJYWGNXJAJXGG-UHFFFAOYSA-N

917750-37-9
N-(5-Aminopyridin-2-yl)pentanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)pentanamide | CAS Registry Number: 917749-89-4
Synonyms: ZINC13534605, AKOS000678781, MCULE-1380964449, Pentanoic acid (5-amino-pyridin-2-yl)-amide

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPEGOUGTMIEACW-UHFFFAOYSA-N

917749-89-4
N-(5-aminopyridin-2-yl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 827585-99-9
Synonyms: SureCN1163357, CTK3D6631, SPB-80268, AKOS009332010, Propanamide, N-(5-amino-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNALDGVGTOAKGU-UHFFFAOYSA-N

827585-99-9
N-(5-Aminopyridin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-aminopyridin-3-yl)acetamide | CAS Registry Number: 934600-90-5
Synonyms: N-(5-aminopyridin-3-yl)acetamide, SCHEMBL4763817, ZINC96029431, AKOS026672330, Acetamide, N-(5-amino-3-pyridinyl)-, AK194969

Molecular Formula: C7H9N3OMolecular Weight: 151.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDDUSXAHWKVNSW-UHFFFAOYSA-N

934600-90-5
N-(5-aminopyrimidin-2-yl)-3-chloro-4-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyrimidin-2-yl)-3-chloro-4-fluorobenzamide | CAS Registry Number: 331809-07-5
Synonyms: SCHEMBL1941314, MQHFRYCEPUUFMB-UHFFFAOYSA-N, Benzamide, N-(5-amino-2-pyrimidinyl)-3-chloro-4-fluoro-

Molecular Formula: C11H8ClFN4OMolecular Weight: 266.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQHFRYCEPUUFMB-UHFFFAOYSA-N

331809-07-5
N-(5-aminoquinolin-6-yl)-3-(quinoxalin-2-yl)propanamide (0 suppliers)1351515-78-0
N-(5-Aminosulfonylthiophen-2-yl)succinimide (3 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dioxopyrrolidin-1-yl)methyl]thiophene-2-sulfonamide | CAS Registry Number: 1393441-98-9
Synonyms: MolPort-023-277-662, KM3865, N-(5-AMINOSULFONYLTHIOPHEN-2-YL)SUCCINIMIDE

Molecular Formula: C9H10N2O4S2Molecular Weight: 274.316700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZTHOMVMPIRNLH-UHFFFAOYSA-N

1393441-98-9
N-(5-azaspiro[2.4]hept-7-ylMethyl)-AcetaMide (1 supplier)496908-91-9
N-(5-azaspiro[2.4]heptan-6(S)-ylmethyl)-6-methylpyridin-2-amin (0 suppliers)
Compound Structure IUPAC Name: N-[[(6S)-5-azaspiro[2.4]heptan-6-yl]methyl]-6-methylpyridin-2-amine | CAS Registry Number: 1262397-22-7
Synonyms: SCHEMBL933692

Molecular Formula: C13H19N3Molecular Weight: 217.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXGNBXNGFMDMMI-NSHDSACASA-N

1262397-22-7
N-(5-BENZAMIDO-2-METHYL-PHENYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-benzamido-4-methylphenyl)benzamide | CAS Registry Number: 30716-47-3
Synonyms: Oprea1_728287, ARONIS013130, MolPort-002-775-871, NSC137137, CID282976, ZINC01722863, N,N'-(4-Methyl-m-phenylene)dibenzamide, ST5536988, N-[3-(Benzoylamino)-4-methylphenyl]benzamide

Molecular Formula: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIXWRVFPTQHSRO-UHFFFAOYSA-N

30716-47-3
N-(5-BENZAMIDO-2H-1,2,4-TRIAZOL-3-YL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-benzamido-1H-1,2,4-triazol-5-yl)benzamide | CAS Registry Number: 53246-51-8
Synonyms: NSC332061, CID332817

Molecular Formula: C16H13N5O2Molecular Weight: 307.306720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGBUMMFUOYYLKN-UHFFFAOYSA-N

53246-51-8
29301 to 29350 of 79498 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 [587] 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company