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
65651 to 65700 of 79496 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 [1314] 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N4-{7-chloro-2-[2-(2-chlorophenyl)vinyl]-4-quinazolinyl}-N1,N1-diethyl-1,4-pentanediamine bis(phosphate) (3 suppliers)
Compound Structure IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 57942-49-1
Synonyms: Aminazoline diphosphate, 7-Chloro-2-(o-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)quinazoline diphosphate, Quinazoline, 7-chloro-2-(o-chlorostyryl)-4-(4-(diethylamino)-1-methylbutylamino)-, diphosphate, ARONIS24459, AC1O648S, AKOS015995597, LS-140062, 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid

Molecular Formula: C25H36Cl2N4O8P2Molecular Weight: 653.428864 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NJIMXEBIPXJUOI-BXHFOUFMSA-N

57942-49-1
N4-4-pyridinyl-3,4-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-pyridin-4-ylpyridine-3,4-diamine | CAS Registry Number: 500870-64-4
Synonyms: NSC162914, AC1L6LYG, SCHEMBL14003573, SBB090444, ZINC13281448, (3-amino(4-pyridyl))-4-pyridylamine, AKOS006273644, NSC-162914, 4-N-pyridin-4-ylpyridine-3,4-diamine, DA-42302, AC-907/25005037

Molecular Formula: C10H10N4Molecular Weight: 186.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHGZOCSHQUFQCW-UHFFFAOYSA-N

500870-64-4
N4-6-quinolinyl-3,4-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-quinolin-6-ylpyridine-3,4-diamine | CAS Registry Number: 1272312-49-8
Synonyms: SCHEMBL16657361, ZINC54108173, AKOS006109814, DA-46474

Molecular Formula: C14H12N4Molecular Weight: 236.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVTNUVJBNNRODP-UHFFFAOYSA-N

1272312-49-8
N4-Ac-5-Me-DMT-2'-O-Me-Cr; N4-Acetyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-cytidine (5 suppliers)869355-20-4
N4-ACETYL SULFANILAMIDE (9 suppliers)121-69-9
N4-ACETYL-1-(2,5-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-3-C-CYANO-3-DEOXY-SS-D-XYLOPENTOFURANOSYL)CYTOSINE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-cyanooxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 121055-65-0
Synonyms: Cytosine deriv., AIDS001180, AIDS-001180, CID452044, Acetamide, N-(1-(3-cyano-3-deoxy-2,5-bis-O-((1,1-dimethylethyl)dimethylsilyl)-beta-D-xylofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl)-, Acetamide, N-[1-[3-cyano-3-deoxy-2,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-.beta.-D-xylofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-, N4-Acetyl-1-(2,5-bis-O-(t-butyldimethylsilyl)-3-C-cyano-3-deoxy-beta-D-xylopentofuranosyl)cytosine, N4-Acetyl-1-[2,5-bis-O-(t-butyldimethylsilyl)-3-C-cyano-3-deoxy-.beta.-D-xylopentofuranosyl]cytosine

Molecular Formula: C24H42N4O5Si2Molecular Weight: 522.785080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CWIYBDWSMFKVFG-UYWIDEMCSA-N

121055-65-0
N4-ACETYL-1-[2',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-SS-D-RIBOFURANOSYL]CYTOSINE]-3'-SPIRO-5-[4-AMINO-1,2-OXATHIOLE2,2-DIOXIDE] (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(1R,3R,4R)-6-amino-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 141781-19-3
Synonyms: diSilyC TSAO deriv., diSilyxyloC TSAO deriv., AIDS003930, AIDS003931, AIDS-003930, AIDS-003931, CID453856, 141684-56-2, (N4-Acetyl-1-(2',5'-bis-O-(tert-butyldimethylsilyl)-beta-D-xylofuranosyl)cytosine)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide), [N4-Acetyl-1-[2',5'-bis-O-(tert-butyldimethylsilyl)-.beta.-D-xylofuranosyl]cytosine]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide], N4-Acetyl-1-(2',5'-bis-O-(tert-butyldimethylsilyl)-beta-D-ribofuranosyl)cytosine)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide), N4-Acetyl-1-[2',5'-bis-O-(tert-butyldimethylsilyl)-.beta.-D-ribofuranosyl]cytosine]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide]

Molecular Formula: C25H44N4O8SSi2Molecular Weight: 616.874860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UFCSIFXSVIJNMI-WIWHLUPGSA-N

141781-19-3
N4-ACETYL-1-[2',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-SS-D-XYLOFURANOSYL]CYTOSINE]-3'-SPIRO-5-[4-AMINO-1,2-OXATHIOLE2,2-DIOXIDE] (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(1R,3R,4R)-6-amino-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 141684-56-2
Synonyms: diSilyC TSAO deriv., diSilyxyloC TSAO deriv., AIDS003930, AIDS003931, AIDS-003930, AIDS-003931, CID453856, 141781-19-3, (N4-Acetyl-1-(2',5'-bis-O-(tert-butyldimethylsilyl)-beta-D-xylofuranosyl)cytosine)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide), [N4-Acetyl-1-[2',5'-bis-O-(tert-butyldimethylsilyl)-.beta.-D-xylofuranosyl]cytosine]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide], N4-Acetyl-1-(2',5'-bis-O-(tert-butyldimethylsilyl)-beta-D-ribofuranosyl)cytosine)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide), N4-Acetyl-1-[2',5'-bis-O-(tert-butyldimethylsilyl)-.beta.-D-ribofuranosyl]cytosine]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide]

Molecular Formula: C25H44N4O8SSi2Molecular Weight: 616.874860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UFCSIFXSVIJNMI-WIWHLUPGSA-N

141684-56-2
N4-Acetyl-2'-deoxy-2'-fluoro-5'-O-DMT-D-cytidine (14 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 159414-98-9
Synonyms: N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-cytidine, SureCN4583137, CTK8C0074, ANW-64053, HG1118, AKOS016003809, AK-54698, KB-258569, 5'-O-DMT-N4-ACETYL-2'-FLUORO-2'-DEOXYCYTIDINE

Molecular Formula: C32H32FN3O7Molecular Weight: 589.610783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JIFNUYITABZZQS-PYYPWFDZSA-N

159414-98-9
N4-ACETYL-2'-DEOXY-2'-FLUOROCYTIDINE (13 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 159414-97-8
Synonyms: N4-Acetyl-2'-deoxy-2'-fluorocytidine, N4-Acetyl-2'-fluoro-2'-deoxycytidine, SureCN4582571, CTK4D0065, HG1115, AKOS015899664, AG-E-08736, KB-57375, KB-57384, I14-11184

Molecular Formula: C11H14FN3O5Molecular Weight: 287.244363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NLXVKEFNBVLDLD-PEBGCTIMSA-N

159414-97-8
N4-ACETYL-2'-DEOXY-5'-O-DMT-CYTIDINE (3 suppliers)121058-82-1
N4-ACETYL-2'-DEOXY-5'-O-DMT-D-CYTIDINE (19 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 100898-63-3
Synonyms: N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-cytidine, Cytidine,N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, N-Acetyl-5'-DMTdeoxycytidine, CTK4B2162, 121058-82-0, ANW-64060, AKOS016003793, AG-D-45843, AK-54686, KB-258012, FT-0689196, N-(1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide, N4-ACETYL-5'-(DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE;N-ACETYL-5'-DMT DEOXYCYTIDINE;DMT-NAC-DC;5'-O-(4,4'-DIMETHOXYTRITYL)-N4-ACETYL-2'-DEOXYCYTIDINE

Molecular Formula: C32H33N3O7Molecular Weight: 571.620320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FHZQVUQHQIUSPM-PKZQBKLLSA-N

100898-63-3
N4-ACETYL-2'-DEOXYCYTIDINE (12 suppliers)32909-05-5
N4-ACETYL-2'-O-METHYLCYTIDINE (17 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 113886-71-8
Synonyms: Cytidine,N-acetyl-2'-O-methyl-, SureCN3499005, CTK4A8501, N4-Acetyl-2'-O-methyl cytidine, HG1334, AKOS015899633, AG-D-33946, N4-ACETYL-2'-O-METHYL-CYTIDINE, KB-57386, I14-11183, I14-32546, N-Acetyl-2'-O-methylcytidine;N4-Acetyl-2'-O-methylcytidine

Molecular Formula: C12H17N3O6Molecular Weight: 299.279880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CYDFBLGNJUNSCC-QCNRFFRDSA-N

113886-71-8
N4-Acetyl-2'-O-tert-butyldimethylsilylcytidine (0 suppliers)401812-97-3
N4-Acetyl-3'-deoxy-3'-alpha-C-Methylcytidine (0 suppliers)
N4-ACETYL-5'-(DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE (3 suppliers)100896-63-3
N4-Acetyl-5'-O-(4,4'-diMethoxytrityl)-3'-deoxy-3'-alpha-C-Methylcytidine (0 suppliers)
N4-ACETYL-5'-O-DMT-2'-O-METHYL-D-CYTIDINE (15 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 199593-08-3
Synonyms: N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-cytidine, CTK8C0077, ANW-64056, HG1337, AKOS016003807, AK-54695, 5'-O-DMT-N4-ACETYL-2'-O-METHYL-CYTIDINE

Molecular Formula: C33H35N3O8Molecular Weight: 601.646300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FINUHOJILDNELQ-PMFUCWTESA-N

199593-08-3
N4-ACETYL-N1-(4,5-DIMETHYLOXAZOL-2-YL)-SULFANILAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 36326-07-5
Synonyms: N-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfamoyl]phenyl]acetamide, N-{4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfamoyl]phenyl}acetamide, AC1NDFMO, AC1Q1KT1, AC1Q1KT2, CTK4H6307, AG-F-26567, N4-Acetyl-N1-(4,5-Dimethyloxazol-2-Yl)-Sulfanilamide, Acetamide,N-[4-[[(4,5-dimethyl-2-oxazolyl)amino]sulfonyl]phenyl]-, Acetanilide,4'-[(4,5-dimethyl-2-oxazolyl)sulfamoyl]- (7CI); 4'-Acetyl-2-sulfa-4,5-dimethyloxazole;Acetylsulfadimethyloxazole

Molecular Formula: C13H15N3O4SMolecular Weight: 309.340900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCGBRLMXWWNZLS-UHFFFAOYSA-N

36326-07-5
N4-Acetylcytidine (35 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 3768-18-1
Synonyms: N-Acetylcytidine, Cytidine, N-acetyl-, A7766_SIGMA, EINECS 223-195-6, BTB 14110, ZINC04321512, 4-Acetyl-1-(beta-D-ribofuranosyl)cytosine, TL8002770

Molecular Formula: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NIDVTARKFBZMOT-PEBGCTIMSA-N

3768-18-1
N4-ACETYLCYTIDINE 5-MONOPHOSPHATE SODIU M (1 supplier)102185-17-1
N4-Acetylcytosine (48 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 14631-20-0
Synonyms: N-Acetylcytosine, 377910_ALDRICH, ZINC00154522, CID99309, NSC210403, TL8001023, Acetamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJCKBIINTQEGLY-UHFFFAOYSA-N

14631-20-0
N4-ACETYLSULFAPHENAZOLE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 855-91-4
Synonyms: N4-Acetylsulfaphenazole, N(4)-Acetylsulfaphenzazole, MolPort-002-735-996, ZINC04722458, CID3083651, A3834/0162788, Acetamide, N-(4-(((1-phenyl-1H-pyrazol-5-yl)amino)sulfonyl)phenyl)-

Molecular Formula: C17H16N4O3SMolecular Weight: 356.398940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSFOMYYDCTXBHG-UHFFFAOYSA-N

855-91-4
N4-ACETYLSULFAQUINOXALINE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 6632-67-3
Synonyms: N(4)-Acetylsulfaquinoxaline, NSC41806, CHEBI:473602, MolPort-001-538-519, STK448993, AIDS010009, AIDS-010009, CID95887, NSC 41806, ZINC01673588, NCI60_003948, N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]acetamide, N-[4-(quinoxalin-2-ylsulfamoyl)-phenyl]-acetamide, N-(4-((2-Quinoxalinylamino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-((2-quinoxalinylamino)sulfonyl)phenyl)-

Molecular Formula: C16H14N4O3SMolecular Weight: 342.372360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HQOJTUJGZNGEJL-UHFFFAOYSA-N

6632-67-3
N4-AMINO-2'-DEOXYCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-hydrazinyl-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 52725-05-0
Synonyms: N4-Amino-2'-deoxycytidine, CCRIS 2528, N(4)-Amino-2'-deoxycytidine, CID148596, LS-135951, 2(1H)-Pyrimidinone, 4-hydrazino-1-(2-deoxy-beta-D-erythro-pentafuranosyl)-, 4-Hydrazino-1-(2-deoxy-beta-D-erythro-pentafuranosyl)-2(1H)-pyrimidinone

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YPGRYFVGCNKJCU-BBVRLYRLSA-N

52725-05-0
N4-AMINO-2'-DEOXYCYTIDINE TRIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(4-hydrazinyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 90335-46-9
Synonyms: N4-Dctp, CID119151, N4-Aminodeoxycytidine-5'-triphosphate, N(4)-Amino-2'-deoxycytidine triphosphate, 2'-Deoxyuridine 5'-(tetrahydrogen triphosphate) 4-hydrazone, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 4-hydrazone

Molecular Formula: C9H17N4O13P3Molecular Weight: 482.171563 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: OCDATUNERAESNN-SHYZEUOFSA-N

90335-46-9
N4-AMINOCYTOSINE-BISULFITE ADDUCT (6 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydrazinyl-2-oxo-4,5-dihydropyrimidine-4-sulfonic acid | CAS Registry Number: 114691-29-1
Synonyms: 4-Acba, N(4)-Aminocytosine-bisulfite adduct, CID195108

Molecular Formula: C9H16N4O8SMolecular Weight: 340.310340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SZEOSHRDIDKXBY-XBNQCIRNSA-N

114691-29-1
N4-ANISOYL-2'-DEOXY-D-CYTIDINE (11 suppliers)
Compound Structure IUPAC Name: N-[1-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-4-methoxybenzamide | CAS Registry Number: 48212-99-3
Synonyms: N-p-Anisoyldeoxycytidine, N-4-Anisoyldeoxycytidine, 2'-Deoxy-N-4-anisoylcytidine, N-4-Anisoyl-2'-deoxycytidine, ZINC01319740, CID3037652, Cytidine, 2'-deoxy-N-(4-methoxybenzoyl)-

Molecular Formula: C17H19N3O6Molecular Weight: 361.349260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZASFNFUJGOZQBW-NEJHNUGDSA-N

48212-99-3
N4-ANISOYL-D-CYTIDINE (10 suppliers)
Compound Structure IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-4-methoxybenzamide | CAS Registry Number: 28225-17-4
Synonyms: N4-Anisoylcytidine, ST056925, AC1N1HJ1, A5534_SIGMA, AGN-PC-00O79P, CTK8H9922, MCULE-7302709857, N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-4-methoxybenzamide, N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-4-methoxybenzamide, N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxohydropyrimidin-4-yl}(4- methoxyphenyl)carboxamide

Molecular Formula: C17H19N3O7Molecular Weight: 377.348660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UAHIASPEJUIQKN-UHFFFAOYSA-N

28225-17-4
N4-BENZHYDRYLPYRIMIDINE-2,4,5,6-TETRAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-benzhydrylpyrimidine-2,4,5,6-tetramine;hydrochloride | CAS Registry Number: 40497-80-1
Synonyms: NSC122199, NSC-122199

Molecular Formula: C17H19ClN6Molecular Weight: 342.825960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZXSMZQXDPVSQEU-UHFFFAOYSA-N

40497-80-1
N4-Benzo[1,3]dioxol-5-ylmethyl-6-chloro-pyrimidine-2,4-diamine 95+% (4 suppliers)
Compound Structure IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-chloropyrimidine-2,4-diamine | CAS Registry Number: 122862-27-5
Synonyms: MolPort-006-390-030, ZINC19045756, MCULE-4081743960, HE302564, T6336521, Z285750020, N4-[(2H-1,3-benzodioxol-5-yl)methyl]-6-chloropyrimidine-2,4-diamine, N4-BENZO[1,3]DIOXOL-5-YLMETHYL-6-CHLORO-PYRIMIDINE-2,4-DIAMINE 95+%

Molecular Formula: C12H11ClN4O2Molecular Weight: 278.696 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VBHHPXQDJONCHR-UHFFFAOYSA-N

122862-27-5
N4-Benzoyl-2',3'-di-O-(t-butyldiMethylsilyl)-5'-O-(4,4'-diMethoxytrityl)-N4-Methylcytidine (0 suppliers)
N4-BENZOYL-2',3'-DIDEOXY-2',3'-DIDEHYDROCYTIDINE (7 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 123413-57-0
Synonyms: Bz-Ddcn, Bz-D4C, AIDS000511, AIDS-000511, CID72227, N-Benzoyl-2',3'-didehydro-2',3'-dideoxycytidine, N4-Benzoyl-2',3'-dideoxy-2',3'-didehydrocytidine, Cytidine, N-benzoyl-2',3'-didehydro-2',3'-dideoxy-, N(4)-Benzoyl-2',3'-dideoxy-2',3'-didehydrocytidine

Molecular Formula: C16H15N3O4Molecular Weight: 313.308000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXKQTZQZCJHBQL-GXTWGEPZSA-N

123413-57-0
N4-Benzoyl-2'-deoxy-2'-fluorocytidine (7 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 146954-76-9
Synonyms: Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-, SureCN432297, CTK0E9188, HG1112, N4-BENZOYL-2'-FLUORO-2'-DEOXYCYTIDINE

Molecular Formula: C16H16FN3O5Molecular Weight: 349.313743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RHCOKFXBQWNMHE-BPGGGUHBSA-N

146954-76-9
N4-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-cytidine phosphoramidite (9 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 161442-19-9
Synonyms: 2'-F-Bz-dC?Phosphoramidite, MolPort-035-757-850, AKOS024463305, AK163031

Molecular Formula: C46H51FN5O8PMolecular Weight: 851.898005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CKKJPMGSTGVCJJ-GNUWXFRUSA-N

161442-19-9
N4-BENZOYL-2'-DEOXY-5'-O-DMT-5-METHYL-D-CYTIDINE (5 suppliers)104522-82-2
N4-Benzoyl-2'-Fluoro-2'-deoxycytidine;Bz-2'-F-dC (0 suppliers)
N4-BENZOYL-2'-O-METHYL-D-CYTIDINE (17 suppliers)
Compound Structure IUPAC Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 52571-45-6
Synonyms: NSC371910, CID340817

Molecular Formula: C17H19N3O6Molecular Weight: 361.349260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIZIIHWLABYQKD-UHFFFAOYSA-N

52571-45-6
N4-Benzoyl-2'-O-propargyladenosine (1 supplier)210096-44-9
N4-Benzoyl-3 ,5 -O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine (10 suppliers)
Compound Structure IUPAC Name: N-[1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 69304-43-4
Synonyms: SureCN6365808, STOCK1N-66047, MolPort-000-769-472, MCULE-6731071724, B3631, N4-Benzoyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine

Molecular Formula: C28H43N3O7Si2Molecular Weight: 589.827920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NFIAUHQTSCWVMS-LYPBTDJXSA-N

69304-43-4
N4-BENZOYL-3'-DEOXY-5'-O-DMT-D-CYTIDINE (9 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 86234-45-9
Synonyms: CTK8G1483, AG-H-47837, N4-Benzoyl-3'-deoxy-5'-O-DMT-cytidine, N-Benzoyl-5'-O-(dimethoxytrityl)-3'-deoxycytidine, N4-BENZOYL-5A'A inverted exclamation markA'A -O-(DIMETHOXYTRITYL)-3A'A inverted exclamation markA'A -DEOXYCYTIDINE;N4-Benzoyl-3A'A inverted exclamation markA'A -deoxy-5A'A inverted exclamation markA'A -O-DMT-D-cytidine

Molecular Formula: C37H35N3O7Molecular Weight: 633.689700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MLWDHTFLSLDJPV-GTXBZULCSA-N

86234-45-9
N4-BENZOYL-3'-DEOXYCYTIDINE (12 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 161110-00-5
Synonyms: N-Benzoyl-3'-deoxycytidine, N4-Benzoyl-3'-deoxycytidine, CTK4D0733, AKOS015914547, AG-E-10763, Cytidine,N-benzoyl-3'-deoxy- (9CI), KB-57423, I14-41204, 2(1H)-Pyrimidinone, 4-(benzoylamino)-1-(2-deoxy-beta-D-glycero-pentofuranosyl)-;

Molecular Formula: C16H17N3O5Molecular Weight: 331.323280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QUGKQHJTFHHVDD-YWPYICTPSA-N

161110-00-5
N4-Benzoyl-3'-O-(4,4'-Dimethoxytrityl)-2'-Deoxycytidine (11 suppliers)
Compound Structure IUPAC Name: N-[1-[4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 140712-80-7
Synonyms: ACMC-20mzsm, AGN-PC-00P4SS, Cytidine,N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (9CI), N-[1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

Molecular Formula: C37H35N3O7Molecular Weight: 633.689700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PTIHHTLJYOOJIY-UHFFFAOYSA-N

140712-80-7
N4-BENZOYL-5'-O-(DIMETHOXYTRITYL)-5-METHYL-2'-O-METHYLCYTIDINE (8 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 741725-57-5
Synonyms: SCHEMBL3065836, N4-BENZOYL-5'-O- -5-METHYL-2'-O-METHYLCYTIDINE

Molecular Formula: C39H39N3O8Molecular Weight: 677.742260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BUUDDUQHVVDKLA-TUDCZORBSA-N

741725-57-5
N4-BENZOYL-5'-O-(DIMETHOXYTRITYL)-7-DEAZA-2'-DEOXYADENOSINE (8 suppliers)
Compound Structure IUPAC Name: N-[7-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide | CAS Registry Number: 90335-57-2
Synonyms: SCHEMBL18490419, ZINC150663993

Molecular Formula: C39H36N4O6Molecular Weight: 656.739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BJNGSSPWUWYELW-BMPTZRATSA-N

90335-57-2
N4-Benzoyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite (7 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 251647-54-8
Synonyms: AKOS030627009, ZINC150346303, NU000836

Molecular Formula: C48H56N5O9PMolecular Weight: 877.976 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GIWYLFDPXKHBKT-AENBYTAOSA-N

251647-54-8
N4-Benzoyl-5'-O-Tert-Butyldimethylsilyl-2'-Deoxycytidine (11 suppliers)
Compound Structure IUPAC Name: N-[1-[(2S,4S,5R)-2-dimethylsilyl-4-hydroxy-5-[(2-methylpropan-2-yl)oxymethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 51549-36-1
Synonyms: CTK4J4446, AG-F-74616, N4-BENZOYL-5'-O-TERT-BUTYLDIMETHYLSILYL-2'-DEOXYCYTIDINE, Cytidine,N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI)

Molecular Formula: C22H31N3O5SiMolecular Weight: 445.584140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSTZEYYUEQRHNY-JKSBSHDWSA-N

51549-36-1
N4-BENZOYL-5'-O-TRITYL-2'-DEOXYCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 105862-10-0
Synonyms: NSC614936, AC1LASSS, Cytidine, N-benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-, SureCN8655914, CTK0D7338, AG-B-38944, KB-57416, N4-Benzoyl-2'-deoxy-5'-O-tritylcytidin, N-[1-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide, 2(1H)-Pyrimidinone, 4-(benzoylamino)-1-[2-deoxy-5-O-(triphenylmethyl)-.beta.-D-erythro-pentofuranosyl]-

Molecular Formula: C35H31N3O5Molecular Weight: 573.637740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRWWFHKPTRHVMD-XAGDYJCDSA-N

105862-10-0
N4-Benzoyl-5-fluorocytosine (11 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)benzamide | CAS Registry Number: 10357-07-0
Synonyms: Oprea1_637141, NSC527094, CID352561

Molecular Formula: C11H8FN3O2Molecular Weight: 233.198523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCUPNJVFRBGYFW-UHFFFAOYSA-N

10357-07-0
65651 to 65700 of 79496 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 [1314] 1315 1316 1317 1318 1319 1320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company