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CHEMICAL products beginning with : N
72201 to 72250 of 86347 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 [1445] 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N4-[3-(1H-imidazol-1-yl)propyl]-2-methylbenzene-1,4-diamine trihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-N-(3-imidazol-1-ylpropyl)-2-methylbenzene-1,4-diamine;trihydrochloride | CAS Registry Number: 515851-08-8

Molecular Formula: C13H21Cl3N4Molecular Weight: 339.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: HEFKARIJOTWLIM-UHFFFAOYSA-N

515851-08-8
N4-[3-(Diethylamino)propyl]-2-methyl-1,4-benzenediamine (0 suppliers)329943-35-3
N4-[3-(trifluoromethyl)phenyl]-2-chloroisonicotinamide (0 suppliers)
N4-[3-chloro-4-(2-thiazolylmethoxy)phenyl]-N6-[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]-4,6-Quinazolinediamine (10 suppliers)
Compound Structure IUPAC Name: 4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]quinazoline-4,6-diamine | CAS Registry Number: 845272-21-1
Synonyms: VARLITINIB, ARRY334543, ARRY-334543, ARRY 334543, ARRY-543, Varlitinib (USAN/INN), Varlitinib [USAN:INN], SureCN1384578, CHEMBL2103842, UNII-846Y8197W1, NCGC00346724-01, KB-47439, KB-47440, D09689, 1044577-55-0, 4,6-Quinazolinediamine, N(sup 4)-(3-chloro-4-(2-thiazolylmethoxy)phenyl)-N(sup 6)-((4R)-4,5- dihydro-4-methyl-2-oxazolyl)-, N(sup 4)-(3-Chloro-4-(thiazol-2-ylmethoxy)phenyl)-N(sup 6)-((4R)-4-methyl-4,5-dihydrooxazol-2- yl)quinazoline-4,6-diamine

Molecular Formula: C22H19ClN6O2SMolecular Weight: 466.943260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UWXSAYUXVSFDBQ-CYBMUJFWSA-N

845272-21-1
N4-[3-chloro-4-(2-thiazolylmethoxy)phenyl]-N6-[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]-4,6-Quinazolinediamine bis(4-methylbenzenesulfonate) (6 suppliers)
Compound Structure IUPAC Name: 4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]quinazoline-4,6-diamine;4-methylbenzenesulfonic acid | CAS Registry Number: 1146629-86-8
Synonyms: Varlitinib tosylate, Varlitinib tosylate [USAN], ARRY-543, UNII-V4M8FWS152, ARRY 543, AR00334543, AR 00334543

Molecular Formula: C29H27ClN6O5S2Molecular Weight: 639.144880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DOUIBIHHBVNJTH-BTQNPOSSSA-N

1146629-86-8
N4-[3-chloro-5-(2-chlorophenyl)isothiazol-4-yl]thiomorpholine-4-carboxamide (0 suppliers)
N4-[3-methoxy-5-(trifluoromethyl)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)
N4-[3-methoxy-5-(trifluoromethyl)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulphonamide (0 suppliers)
N4-[4-(trifluoromethyl)phenyl]-5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (0 suppliers)
N4-[4-phenyl-5-(trifluoromethyl)-3-thienyl]-2,6-dichloroisonicotinamide (0 suppliers)
N4-[5-(methylthio)-4-(4-nitrophenyl)-1H-pyrazol-3-yl]-2,6-dichloroisonicotinamide (0 suppliers)
n4-[bis(4-methoxyphenyl)methyl]-5-nitropyrimidine-2,4,6-triamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-[bis(4-methoxyphenyl)methyl]-5-nitropyrimidine-2,4,6-triamine | CAS Registry Number: 40497-77-6
Synonyms: NSC122201, AC1L5HJN, AC1Q1YFL, NSC-122201, HE341560, 4-N-[bis(4-methoxyphenyl)methyl]-5-nitropyrimidine-2,4,6-triamine

Molecular Formula: C19H20N6O4Molecular Weight: 396.407 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MUNQDVXGBKHRST-UHFFFAOYSA-N

40497-77-6
n4-{2-[2-(4-chlorophenyl)ethenyl]pyridin-4-yl}-n1,n1-diethylpentane-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-[2-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 58521-04-3
Synonyms: NSC157389, 56401-88-8, Pyridine, 2-(p-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)-, Pyridine, 2-(p-chlorostyryl)-4-[[4-(diethylamino)-1-methylbutyl]amino]-, 2-[(E)-2-(4-CHLOROPHENYL)ETHENYL]-N-[5-(DIETHYLAMINO)PENTAN-2-YL]PYRIDIN-4-AMINE, NSC154377, Pyridine, (E)-, AC1Q3R5N, AC1NS073, CHEMBL2001157, SCHEMBL12830315, DTXSID80417692, FIDFDSHBKIWNIN-JLHYYAGUSA-N, NSC-154377, NSC-157389, HE065202, LP048921, 3B1-006218, 4-[5-Diethylamino-2-pentylamino]-2-[4-chloro-.beta.-trans-styryl]pyridine, [4-({2-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-4-yl}amino)pentyl]diethylamine

Molecular Formula: C22H30ClN3Molecular Weight: 371.953 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIDFDSHBKIWNIN-JLHYYAGUSA-N

58521-04-3
N4-{7-chloro-2-[2-(2-chlorophenyl)vinyl]-4-quinazolinyl}-N1,N1-diethyl-1,4-pentanediamine bis(phosphate) (2 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 (3 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]acetamide | CAS Registry Number: 869355-20-4
Synonyms: 5'-O-DMT-N4-Acetyl-2'-O-methyl-5-methyl-cytidine, ZINC108477276, J-700126

Molecular Formula: C34H37N3O8Molecular Weight: 615.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AICFKYRNVVDUMK-PBAMLIMUSA-N

869355-20-4
N4-ACETYL SULFANILAMIDE (7 suppliers)121-69-9
N4-ACETYL-1-(2,5-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-3-C-CYANO-3-DEOXY-SS-D-XYLOPENTOFURANOSYL)CYTOSINE (3 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] (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: 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] (1 supplier)
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 (10 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-5-IODOCYTIDINE (1 supplier)1472616-91-3
N4-ACETYL-2'-DEOXY-5'-O-DMT-CYTIDINE (3 suppliers)121058-82-1
N4-ACETYL-2'-DEOXY-5'-O-DMT-D-CYTIDINE (15 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 (8 suppliers)32909-05-5
N4-ACETYL-2'-O-METHYLCYTIDINE (13 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 (2 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 (10 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 (4 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 (30 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 (40 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 (4 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 (4 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 (1 supplier)
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 (2 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 (4 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 (8 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 (7 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 (2 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+% (3 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 (6 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 (9 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 (6 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
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