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
39501 to 39550 of 122484 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 [791] 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Amino-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide | CAS Registry Number: 953732-24-6
Synonyms: N-(4-AMINO-2-METHYLPHENYL)-2-(3,5-DIMETHYLPHENOXY)ACETAMIDE, CTK7G6143, ZINC19736349, AKOS000139248

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHYGBFAJBJXQNW-UHFFFAOYSA-N

953732-24-6
N-(4-amino-2-methylphenyl)-2-(4-chlorophenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-(4-chlorophenoxy)acetamide | CAS Registry Number: 953894-96-7
Synonyms: N-(4-AMINO-2-METHYLPHENYL)-2-(4-CHLOROPHENOXY)-ACETAMIDE, STL508061, ZINC19736355, AKOS000139519

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBIWUNVEANSPHC-UHFFFAOYSA-N

953894-96-7
N-(4-Amino-2-methylphenyl)-2-(4-ethylphenoxy)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-(4-ethylphenoxy)acetamide | CAS Registry Number: 954256-46-3
Synonyms: N-(4-AMINO-2-METHYLPHENYL)-2-(4-ETHYLPHENOXY)-ACETAMIDE, CTK6D1705, ZINC19736370, AKOS000145557, N-(4-amino-2-methylphenyl)-2-(4-ethylphenoxy)acetamide

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGMSHPNSJXBLOM-UHFFFAOYSA-N

954256-46-3
N-(4-Amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide | CAS Registry Number: 954576-09-1
Synonyms: N-(4-AMINO-2-METHYLPHENYL)-2-(4-ETHYLPHENOXY)-PROPANAMIDE, CTK6D1653, AKOS000149416, TR-049106, N-(4-amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCWNTNCVIMVYNQ-UHFFFAOYSA-N

954576-09-1
N-(4-Amino-2-methylphenyl)-2-(4-methoxyphenoxy)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 953882-12-7
Synonyms: N-(4-AMINO-2-METHYLPHENYL)-2-(4-METHOXYPHENOXY)-ACETAMIDE, CTK7A5118, ZINC19736372, AKOS000142010, N-(4-amino-2-methylphenyl)-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C16H18N2O3Molecular Weight: 286.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHSWLBWFTFVZTA-UHFFFAOYSA-N

953882-12-7
N-(4-Amino-2-methylphenyl)-2-(m-tolyloxy)butanamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-(3-methylphenoxy)butanamide | CAS Registry Number: 1020057-51-5
Synonyms: N-(4-AMINO-2-METHYLPHENYL)-2-(3-METHYLPHENOXY)-BUTANAMIDE, CTK6C7223, AKOS005288466, TR-049085, N-(4-amino-2-methylphenyl)-2-(3-methylphenoxy)butanamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIFQRICBMHJENL-UHFFFAOYSA-N

1020057-51-5
N-(4-Amino-2-methylphenyl)-2-(o-tolyloxy)butamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-(2-methylphenoxy)butanamide | CAS Registry Number: 1020057-34-4
Synonyms: N-(4-AMINO-2-METHYLPHENYL)-2-(2-METHYLPHENOXY)-BUTANAMIDE, CTK6C7225, AKOS005288451, N-(4-amino-2-methylphenyl)-2-(2-methylphenoxy)butanamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQMIDIXJFFUBCH-UHFFFAOYSA-N

1020057-34-4
N-(4-Amino-2-methylphenyl)-2-(p-tolyloxy)butanamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-(4-methylphenoxy)butanamide | CAS Registry Number: 1020057-48-0
Synonyms: N-(4-AMINO-2-METHYLPHENYL)-2-(4-METHYLPHENOXY)-BUTANAMIDE, CTK6C7222, AKOS005288457, TR-049083, N-(4-amino-2-methylphenyl)-2-(4-methylphenoxy)butanamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAPWXNINIDLYNX-UHFFFAOYSA-N

1020057-48-0
N-(4-AMINO-2-METHYLPHENYL)-2-FURAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)furan-2-carboxamide | CAS Registry Number: 404832-64-0
Synonyms: N-(4-amino-2-methylphenyl)furan-2-carboxamide, SBB027672, Furan-2-carboxylic acid (4-amino-2-methyl-phenyl)-amide, N-(4-amino-2-methylphenyl)-2-furylcarboxamide, ZINC00156747, AC1LEHQ0, AC1Q2FRR, Oprea1_379795, Oprea1_674335, CTK4I3156, MolPort-000-998-674, BBL000078, STK085497, AKOS000108397, AG-F-43520, MCULE-9979750313, SDCCGMLS-0064960.P001, N-(4-Amino-2-methylphenyl)-2-furamide, BAS 01409330, BB 0245293

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYIFBTMTQXRRCU-UHFFFAOYSA-N

404832-64-0
N-(4-Amino-2-methylphenyl)-2-iodobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-iodobenzamide | CAS Registry Number: 926221-18-3
Synonyms: N-(4-amino-2-methylphenyl)-2-iodobenzamide, CTK7D6330, ZINC21959145, AKOS000128439, MCULE-3148695415, NE34831, EN300-52984

Molecular Formula: C14H13IN2OMolecular Weight: 352.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHGGKKMRBRXVDO-UHFFFAOYSA-N

926221-18-3
N-(4-AMINO-2-METHYLPHENYL)-2-METHOXYACETAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-methoxyacetamide | CAS Registry Number: 926271-83-2
Synonyms: N-(4-AMINO-2-METHYLPHENYL)-2-METHOXYACETAMIDE, Ambcb9197068, AGN-PC-015UTQ, CTK5H1531, MolPort-004-295-337, ZINC08703475, AKOS000102261, AG-H-79439, MCULE-3899198073, AK121011

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXWPCADWCCAKMF-UHFFFAOYSA-N

926271-83-2
N-(4-AMINO-2-METHYLPHENYL)-2-METHYLPROPANAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-methylpropanamide | CAS Registry Number: 766533-80-6
Synonyms: N-(4-amino-2-methylphenyl)-2-methylpropanamide, ZINC00569979, AC1LIRQJ, Ambcb4022604, CTK5E3265, MolPort-001-001-508, AKOS000104201, AG-H-06058, MCULE-8097064238, N-(4-Amino-2-methylphenyl)isobutyramide, AK118261

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

InChIKey: IMKZAFWTXVBTQL-UHFFFAOYSA-N

766533-80-6
N-(4-Amino-2-methylphenyl)-2-morpholinoacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 436090-54-9
Synonyms: N-(4-Amino-2-methyl-phenyl)-2-morpholin-4-yl-acetamide, N-(4-amino-2-methylphenyl)-2-morpholin-4-ylacetamide, N-(4-amino-2-methylphenyl)-2-(morpholin-4-yl)acetamide, AC1LMMDZ, BAS 13555001, MLS001208747, CHEMBL1889593, CTK7G6136, MolPort-002-027-370, HMS2813E07, SBB011926, STK256865, ZINC19775836, AKOS000100074, MCULE-6343037772, SMR000525251, BB 0217161

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICIRQQCLYMQVPI-UHFFFAOYSA-N

436090-54-9
N-(4-amino-2-methylphenyl)-2-piperidin-1-ium-1-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-2-piperidin-1-ium-1-ylacetamide | CAS Registry Number: 436090-53-8
Synonyms: ZINC04945028, AGN-PC-0LZDPK, AC1OLAZ1

Molecular Formula: C14H22N3O+Molecular Weight: 248.343980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LXSLXBDSHFXKDD-UHFFFAOYSA-O

436090-53-8
N-(4-Amino-2-methylphenyl)-3-(2-ethoxyethoxy)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-3-(2-ethoxyethoxy)benzamide | CAS Registry Number: 1020055-09-7
Synonyms: N-(4-AMINO-2-METHYLPHENYL)-3-(2-ETHOXYETHOXY)-BENZAMIDE, CTK6G3941, ZINC19736773, AKOS005289416, N-(4-amino-2-methylphenyl)-3-(2-ethoxyethoxy)benzamide

Molecular Formula: C18H22N2O3Molecular Weight: 314.385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONRUGRIYCMSILO-UHFFFAOYSA-N

1020055-09-7
N-(4-Amino-2-methylphenyl)-3-methanesulfonylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-3-methylsulfonylbenzamide | CAS Registry Number: 926215-09-0
Synonyms: N-(4-amino-2-methylphenyl)-3-methanesulfonylbenzamide, N-(4-amino-2-methylphenyl)-3-(methylsulfonyl)benzamide, CTK7D6320, ZINC12609366, AKOS000127240, MCULE-2467834011, NE18425, EN300-29554, Z295124122

Molecular Formula: C15H16N2O3SMolecular Weight: 304.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVPJTRFAOUIXHT-UHFFFAOYSA-N

926215-09-0
N-(4-Amino-2-methylphenyl)-4-(2-ethoxyethoxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)-4-(2-ethoxyethoxy)benzamide | CAS Registry Number: 1020055-88-2
Synonyms: N-(4-AMINO-2-METHYLPHENYL)-4-(2-ETHOXYETHOXY)-BENZAMIDE, CTK6G3899, ZINC19736766, AKOS005289408, N-(4-amino-2-methylphenyl)-4-(2-ethoxyethoxy)benzamide

Molecular Formula: C18H22N2O3Molecular Weight: 314.385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JODPDEIDEQGKQF-UHFFFAOYSA-N

1020055-88-2
N-(4-AMINO-2-METHYLPHENYL)-4-CHLOROPHTHALIMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methylphenyl)-5-chloroisoindole-1,3-dione | CAS Registry Number: 58230-69-6
Synonyms: Oprea1_160116, 208728_ALDRICH, MolPort-000-656-259, ZINC00080801, CID93991, EINECS 261-173-8, N-(4-Amino-o-tolyl)-4-chlorophthalimide, N-(4-Amino-2-methylphenyl)-4-chlorophthalimide, N-[4-Amino-2-methylphenyl]-4-chlorophthalimide, 1H-Isoindole-1,3(2H)-dione, 2-(4-amino-2-methylphenyl)-5-chloro-

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIVAQMJLPOCEMO-UHFFFAOYSA-N

58230-69-6
N-(4-AMINO-2-METHYLPHENYL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)benzamide | CAS Registry Number: 104478-99-1
Synonyms: Oprea1_757102, MLS000084950, ARONIS23791, N-(4-amino-2-methylphenyl)benzamide, ARONIS023791, MolPort-001-000-246, STK099304, ALBB-006194, ZINC00259730, SMR000019296, CID3245571

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBDOSEUNJLCDLN-UHFFFAOYSA-N

104478-99-1
N-(4-AMINO-2-METHYLPHENYL)BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)benzenesulfonamide | CAS Registry Number: 86785-35-5
Synonyms: N-(4-amino-2-methylphenyl)benzenesulfonamide, AC1LGJR1, Oprea1_518655, AC1Q2G56, CTK3C6485, MolPort-001-832-561, AKOS000132245, AG-C-65651, MCULE-4904027424, Benzenesulfonamide, N-(4-amino-2-methylphenyl)-

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJXYGFICBJIBPX-UHFFFAOYSA-N

86785-35-5
N-(4-AMINO-2-METHYLPHENYL)BUTANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)butanamide | CAS Registry Number: 769928-20-3
Synonyms: N-(4-amino-2-methylphenyl)butanamide, ZINC00569984, AC1LIRQS, SureCN11353314, CTK5E3697, MolPort-001-001-503, AKOS000104342, N-(4-Amino-2-methylphenyl)butyramide, AG-H-07537, MCULE-5000298928, AK118256

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

InChIKey: NIJBYCUGXOSOOM-UHFFFAOYSA-N

769928-20-3
N-(4-AMINO-2-METHYLPHENYL)BUTANAMIDE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)butanamide;hydrochloride | CAS Registry Number: 1184988-39-3
Synonyms: MolPort-008-382-996, ZX-CM005219, MCULE-8240746890

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLJQWFGEWVHOMY-UHFFFAOYSA-N

1184988-39-3
N-(4-amino-2-methylphenyl)carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-amino-2-methylphenyl)carbamate | CAS Registry Number: 766519-09-9
Synonyms: SCHEMBL2069644, CTK6F9559, AKOS000151708, ETHYL N-(4-AMINO-2-METHYLPHENYL)CARBAMATE, Carbamic acid, N-(4-amino-2-methylphenyl)-, ethyl ester

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXQTYYFXOSGVLW-UHFFFAOYSA-N

766519-09-9
N-(4-AMINO-2-METHYLPHENYL)CYCLOPENTANECARBOXAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)cyclopentanecarboxamide | CAS Registry Number: 926227-21-6
Synonyms: N-(4-AMINO-2-METHYLPHENYL)CYCLOPENTANECARBOXAMIDE, Ambcb9197069, AGN-PC-015VCK, CTK5H1499, MolPort-004-295-913, ZINC08703476, AKOS000102170, AG-H-79394, MCULE-3957636269, AK120994

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFMKLLUADPTKCW-UHFFFAOYSA-N

926227-21-6
N-(4-Amino-2-methylphenyl)isonicotimide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)pyridine-4-carboxamide | CAS Registry Number: 33974-32-2
Synonyms: N-(4-AMINO-2-METHYLPHENYL)ISONICOTINAMIDE, CTK7D6335, ZINC20344219, AKOS000131915, AJ-77062, BA-35990, N-(4-amino-2-methylphenyl)pyridine-4-carboxamide

Molecular Formula: C13H13N3OMolecular Weight: 227.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOVQOCISTLOJHL-UHFFFAOYSA-N

33974-32-2
N-(4-AMINO-2-METHYLPHENYL)METHANESULFONAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)methanesulfonamide | CAS Registry Number: 57165-01-2
Synonyms: N-(4-amino-2-methylphenyl)methanesulfonamide, ZINC03130097, AC1M4D9D, AC1Q2G5F, Ambcb5145385, SureCN2760278, Oprea1_860163, CTK5A6386, MolPort-004-242-950, AKOS000113599, AG-G-01461, MCULE-6500077795, EN300-30461, T6039451

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCNPUXVZTIPREX-UHFFFAOYSA-N

57165-01-2
N-(4-amino-2-methylphenyl)oxane-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)oxane-4-carboxamide | CAS Registry Number: 1219949-46-8
Synonyms: N-(4-AMINO-2-METHYLPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXAMIDE, ZINC42768234, AKOS012202867, A920310

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTJAKGQJMVKBOP-UHFFFAOYSA-N

1219949-46-8
N-(4-amino-2-methylphenyl)oxolane-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)oxolane-2-carboxamide | CAS Registry Number: 926272-61-9
Synonyms: N-(4-AMINO-2-METHYLPHENYL)TETRAHYDRO-2-FURANCARBOXAMIDE, N-(4-AMINO-2-METHYLPHENYL)TETRAHYDROFURAN-2-CARBOXAMIDE, AKOS000131980, AKOS022182490

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCIVEGSOWIWKCU-UHFFFAOYSA-N

926272-61-9
N-(4-AMINO-2-METHYLPHENYL)PENTANAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylphenyl)pentanamide | CAS Registry Number: 767991-64-0
Synonyms: N-(4-amino-2-methylphenyl)pentanamide, ZINC05946090, AC1NDT4L, Ambcb4022601, CTK5E3449, MolPort-001-001-505, AKOS000104199, AG-H-06696, MCULE-3056539015

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

InChIKey: RBCBTOHJZMPVSK-UHFFFAOYSA-N

767991-64-0
N-(4-Amino-2-methylphenyl)pentanamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-amino-2-methylphenyl)pentanamide;hydrochloride | CAS Registry Number: 1185703-31-4
Synonyms: MolPort-008-383-561, ZX-CM005221, MCULE-8959982540

Molecular Formula: C12H19ClN2OMolecular Weight: 242.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KLPYSAQTWRMLEG-UHFFFAOYSA-N

1185703-31-4
n-(4-amino-2-methylquinolin-6-yl)-3-methylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-3-methylbutanamide | CAS Registry Number: 6269-67-6
Synonyms: NSC33344, AC1L5RFP, AC1Q5N0R, NSC-33344, OR308333

Molecular Formula: C15H19N3OMolecular Weight: 257.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSOXXYREEHEWEE-UHFFFAOYSA-N

6269-67-6
N-(4-AMINO-2-METHYLSULFANYL-6-OXO-3H-PYRIMIDIN-5-YL)-4-NITRO-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(6-amino-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 91790-01-1
Synonyms: NSC380527, CID342783

Molecular Formula: C11H11N5O5S2Molecular Weight: 357.365540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XLGSMERUQSZFMX-UHFFFAOYSA-N

91790-01-1
N-(4-AMINO-2-NITROTOLUINYL)GLYCYLHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-2-nitrophenyl)methylamino]acetohydrazide | CAS Registry Number: 129462-42-6
Synonyms: Sid 772886, CID195625, N-(4-Amino-2-nitrotoluinyl)glycylhydrazide

Molecular Formula: C9H13N5O3Molecular Weight: 239.231220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MAPGYXGKILYNNC-UHFFFAOYSA-N

129462-42-6
N-(4-Amino-2-phenoxyphenyl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-phenoxyphenyl)methanesulfonamide | CAS Registry Number: 51765-60-7
Synonyms: CTK1G4107, FT-0661998, Methanesulfonamide, N-(4-amino-2-phenoxyphenyl)-

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YOLBGXWXHOCLMI-UHFFFAOYSA-N

51765-60-7
N-(4-Amino-2-phenylbenzoyl)methionine methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate | CAS Registry Number: 180977-03-1
Synonyms: SureCN629135, MolPort-028-957-742, K-5530

Molecular Formula: C19H22N2O3SMolecular Weight: 358.454580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCSVVHVRYQWPDV-KRWDZBQOSA-N

180977-03-1
N-(4-amino-3,4-dihydro-2h-chromen-6-yl)methanimine Oxide;hydrate (0 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3,4-dihydro-2H-chromen-6-yl)methanimine oxide;hydrate | CAS Registry Number: 1196154-07-0
Synonyms: AB63180, 4-AMINO-N-METHYLENECHROMAN-6-AMINE OXIDE HYDRATE, 6-[METHYLENE(OXIDO)AMINO]CHROMAN-4-AMINE HYDRATE

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJICUTQBSDYHQV-UHFFFAOYSA-N

1196154-07-0
N-(4-AMINO-3,5-DICHLORO-PHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3,5-dichlorophenyl)acetamide | CAS Registry Number: 7402-53-1
Synonyms: NSC55343, CID244437

Molecular Formula: C8H8Cl2N2OMolecular Weight: 219.067920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWRLPYQRPGYTBM-UHFFFAOYSA-N

7402-53-1
N-(4-AMINO-3,5-DIFLUORO-PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3,5-difluorophenyl)acetamide | CAS Registry Number: 3743-90-6
Synonyms: NSC81294, CID255614, N-(4-amino-3,5-difluorophenyl)acetamide

Molecular Formula: C8H8F2N2OMolecular Weight: 186.158726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYDUENKPQYGBDR-UHFFFAOYSA-N

3743-90-6
n-(4-Amino-3-(trifluoromethyl)phenyl)cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 923125-43-3
Synonyms: N-[4-amino-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide, ZINC9338779, AKOS000263974, CS-0291284, EN300-26292

Molecular Formula: C11H11F3N2OMolecular Weight: 244.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBEJBXIBRLQHSK-UHFFFAOYSA-N

923125-43-3
N-(4-AMINO-3-BROMO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)-4-METHYLBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 26868-32-6
Synonyms: EINECS 248-077-1, CID117886, 1-Amino-2-bromo-4-(4-toluenesulfonamido)anthraquinone, Benzenesulfonamide, N-(4-amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-methyl-, N-(4-Amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)-4-methylbenzenesulphonamide

Molecular Formula: C21H15BrN2O4SMolecular Weight: 471.323800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDJMCMGZOMQUMJ-UHFFFAOYSA-N

26868-32-6
N-(4-AMINO-3-BROMO-9,10-DIHYDRO-9,10-DIOXOANTHRYL)PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)propanamide | CAS Registry Number: 93805-20-0
Synonyms: EINECS 298-503-5, CID5744141, N-(4-Amino-3-bromo-9,10-dihydro-9,10-dioxoanthryl)propionamide

Molecular Formula: C17H13BrN2O3Molecular Weight: 373.200720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJYAJCZEDGJGQT-UHFFFAOYSA-N

93805-20-0
N-(4-Amino-3-bromophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-bromophenyl)acetamide | CAS Registry Number: 860745-87-5
Synonyms: N-(4-amino-3-bromophenyl)acetamide, ZINC66133985, AKOS005354417, NE49462

Molecular Formula: C8H9BrN2OMolecular Weight: 229.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSEUXPZMHFLIIE-UHFFFAOYSA-N

860745-87-5
N-(4-amino-3-chlorophenyl)Methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-chlorophenyl)methanesulfonamide | CAS Registry Number: 57165-03-4
Synonyms: N-(4-amino-3-chlorophenyl)methanesulfonamide, AC1Q4GPM, SCHEMBL5551069, MolPort-012-134-242, ZINC36288483, AKOS009630132, NE54258, DA-42058, EN300-67190

Molecular Formula: C7H9ClN2O2SMolecular Weight: 220.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQKHDQYJIUEXIV-UHFFFAOYSA-N

57165-03-4
N-(4-Amino-3-cyanophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-3-cyanophenyl)acetamide | CAS Registry Number: 108700-46-5
Synonyms: N-(4-amino-3-cyanophenyl)acetamide, SCHEMBL6815182

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJZLJYQJXWUKAT-UHFFFAOYSA-N

108700-46-5
N-(4-Amino-3-fluorophenyl)-2,2,2-trifluoroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-fluorophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1349715-58-7
Synonyms: 2-Fluoro-4-trifluoroacetamidoaniline, SCHEMBL8281092, ZINC67802541, AKOS023228530, N-(4-amino-3-fluorophenyl)-2,2,2-trifluoroacetamide

Molecular Formula: C8H6F4N2OMolecular Weight: 222.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGDSUUUSSUZXLI-UHFFFAOYSA-N

1349715-58-7
N-(4-Amino-3-fluorophenyl)acetamide (1 supplier)1512310-42-7
N-(4-Amino-3-fluorophenyl)propane-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-amino-3-fluorophenyl)propane-1-sulfonamide | CAS Registry Number: 1522231-02-2
Synonyms: N-(4-amino-3-fluorophenyl)propane-1-sulfonamide, MolPort-022-070-607, ZINC77362678, AKOS020742987

Molecular Formula: C9H13FN2O2SMolecular Weight: 232.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNHFXZGGEANPNO-UHFFFAOYSA-N

1522231-02-2
N-(4-amino-3-methoxyphenyl)-3-hydroxypyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-methoxyphenyl)pyrrolidin-3-ol | CAS Registry Number: 503457-38-3
Synonyms: SCHEMBL5406594, MolPort-020-004-374, AKOS012987475, K-9322, 1-(4-AMINO-3-METHOXYPHENYL)PYRROLIDIN-3-OL

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRACRPDLDZUFIO-UHFFFAOYSA-N

503457-38-3
N-(4-amino-3-methoxyphenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-methoxyphenyl)acetamide | CAS Registry Number: 93973-25-2
Synonyms: AC1N3J9O, SCHEMBL853330, CTK6J6795, MolPort-003-902-947, AKOS000142925, NE42141, 1-amino-2-methoxy-4-(n-acetylamino)benzene

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFZGWYKCLSCGHV-UHFFFAOYSA-N

93973-25-2
N-(4-Amino-3-methoxyphenyl)methanesulfonamide (11 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-methoxyphenyl)methanesulfonamide | CAS Registry Number: 57165-06-7
Synonyms: MolPort-003-986-102, NSC154096, CID290500, ZINC00409588, BBV-25488739

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBEUZJVHYAAMNF-UHFFFAOYSA-N

57165-06-7
39501 to 39550 of 122484 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 [791] 792 793 794 795 796 797 798 799 800 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company